NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
433213 |
2ju0   |
cing | 4-filtered-FRED | STAR | entry | full | 1776 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ju0
# This FRED archive file contains, for PDB entry <2ju0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ju0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ju0
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 26198.44
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 $Calcium_binding_protein_NCS_1 A . 1 1
2 . 2 $Phosphatidylinositol_4_kinase_PIK1 B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
5 . 3 $CALCIUM_ION E . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
4 3 CA 1 CA 1 1
5 3 CA 1 CA 1 1
stop_
save_
save_Calcium_binding_protein_NCS_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calcium binding protein NCS 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGAKTSKLSKDDLTCLKQSTYFDRREIQQWHKGFLRDCPSGQLAREDFVKIYKQFFPFGSPEDFANHLFTVFDKDNNGFIHFEEFITVLSTTSRGTLEEKLSWAFELYDLNHDGYITFDEMLTIVASVYKMMGSMVTLNEDEATPEMRVKKIFKLMDKNEDGYITLDEFREGSKVDPSIIGALNLYDGLI
_Entity.Number_of_monomers 190
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 ALA . 1 1
4 LYS . 1 1
5 THR . 1 1
6 SER . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 SER . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 THR . 1 1
15 CYS . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 GLN . 1 1
19 SER . 1 1
20 THR . 1 1
21 TYR . 1 1
22 PHE . 1 1
23 ASP . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 GLU . 1 1
27 ILE . 1 1
28 GLN . 1 1
29 GLN . 1 1
30 TRP . 1 1
31 HIS . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 PHE . 1 1
35 LEU . 1 1
36 ARG . 1 1
37 ASP . 1 1
38 CYS . 1 1
39 PRO . 1 1
40 SER . 1 1
41 GLY . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 ARG . 1 1
46 GLU . 1 1
47 ASP . 1 1
48 PHE . 1 1
49 VAL . 1 1
50 LYS . 1 1
51 ILE . 1 1
52 TYR . 1 1
53 LYS . 1 1
54 GLN . 1 1
55 PHE . 1 1
56 PHE . 1 1
57 PRO . 1 1
58 PHE . 1 1
59 GLY . 1 1
60 SER . 1 1
61 PRO . 1 1
62 GLU . 1 1
63 ASP . 1 1
64 PHE . 1 1
65 ALA . 1 1
66 ASN . 1 1
67 HIS . 1 1
68 LEU . 1 1
69 PHE . 1 1
70 THR . 1 1
71 VAL . 1 1
72 PHE . 1 1
73 ASP . 1 1
74 LYS . 1 1
75 ASP . 1 1
76 ASN . 1 1
77 ASN . 1 1
78 GLY . 1 1
79 PHE . 1 1
80 ILE . 1 1
81 HIS . 1 1
82 PHE . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 PHE . 1 1
86 ILE . 1 1
87 THR . 1 1
88 VAL . 1 1
89 LEU . 1 1
90 SER . 1 1
91 THR . 1 1
92 THR . 1 1
93 SER . 1 1
94 ARG . 1 1
95 GLY . 1 1
96 THR . 1 1
97 LEU . 1 1
98 GLU . 1 1
99 GLU . 1 1
100 LYS . 1 1
101 LEU . 1 1
102 SER . 1 1
103 TRP . 1 1
104 ALA . 1 1
105 PHE . 1 1
106 GLU . 1 1
107 LEU . 1 1
108 TYR . 1 1
109 ASP . 1 1
110 LEU . 1 1
111 ASN . 1 1
112 HIS . 1 1
113 ASP . 1 1
114 GLY . 1 1
115 TYR . 1 1
116 ILE . 1 1
117 THR . 1 1
118 PHE . 1 1
119 ASP . 1 1
120 GLU . 1 1
121 MET . 1 1
122 LEU . 1 1
123 THR . 1 1
124 ILE . 1 1
125 VAL . 1 1
126 ALA . 1 1
127 SER . 1 1
128 VAL . 1 1
129 TYR . 1 1
130 LYS . 1 1
131 MET . 1 1
132 MET . 1 1
133 GLY . 1 1
134 SER . 1 1
135 MET . 1 1
136 VAL . 1 1
137 THR . 1 1
138 LEU . 1 1
139 ASN . 1 1
140 GLU . 1 1
141 ASP . 1 1
142 GLU . 1 1
143 ALA . 1 1
144 THR . 1 1
145 PRO . 1 1
146 GLU . 1 1
147 MET . 1 1
148 ARG . 1 1
149 VAL . 1 1
150 LYS . 1 1
151 LYS . 1 1
152 ILE . 1 1
153 PHE . 1 1
154 LYS . 1 1
155 LEU . 1 1
156 MET . 1 1
157 ASP . 1 1
158 LYS . 1 1
159 ASN . 1 1
160 GLU . 1 1
161 ASP . 1 1
162 GLY . 1 1
163 TYR . 1 1
164 ILE . 1 1
165 THR . 1 1
166 LEU . 1 1
167 ASP . 1 1
168 GLU . 1 1
169 PHE . 1 1
170 ARG . 1 1
171 GLU . 1 1
172 GLY . 1 1
173 SER . 1 1
174 LYS . 1 1
175 VAL . 1 1
176 ASP . 1 1
177 PRO . 1 1
178 SER . 1 1
179 ILE . 1 1
180 ILE . 1 1
181 GLY . 1 1
182 ALA . 1 1
183 LEU . 1 1
184 ASN . 1 1
185 LEU . 1 1
186 TYR . 1 1
187 ASP . 1 1
188 GLY . 1 1
189 LEU . 1 1
190 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ALA 3 3 1 1
LYS 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
CYS 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
GLN 18 18 1 1
SER 19 19 1 1
THR 20 20 1 1
TYR 21 21 1 1
PHE 22 22 1 1
ASP 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
GLU 26 26 1 1
ILE 27 27 1 1
GLN 28 28 1 1
GLN 29 29 1 1
TRP 30 30 1 1
HIS 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
PHE 34 34 1 1
LEU 35 35 1 1
ARG 36 36 1 1
ASP 37 37 1 1
CYS 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
ARG 45 45 1 1
GLU 46 46 1 1
ASP 47 47 1 1
PHE 48 48 1 1
VAL 49 49 1 1
LYS 50 50 1 1
ILE 51 51 1 1
TYR 52 52 1 1
LYS 53 53 1 1
GLN 54 54 1 1
PHE 55 55 1 1
PHE 56 56 1 1
PRO 57 57 1 1
PHE 58 58 1 1
GLY 59 59 1 1
SER 60 60 1 1
PRO 61 61 1 1
GLU 62 62 1 1
ASP 63 63 1 1
PHE 64 64 1 1
ALA 65 65 1 1
ASN 66 66 1 1
HIS 67 67 1 1
LEU 68 68 1 1
PHE 69 69 1 1
THR 70 70 1 1
VAL 71 71 1 1
PHE 72 72 1 1
ASP 73 73 1 1
LYS 74 74 1 1
ASP 75 75 1 1
ASN 76 76 1 1
ASN 77 77 1 1
GLY 78 78 1 1
PHE 79 79 1 1
ILE 80 80 1 1
HIS 81 81 1 1
PHE 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
PHE 85 85 1 1
ILE 86 86 1 1
THR 87 87 1 1
VAL 88 88 1 1
LEU 89 89 1 1
SER 90 90 1 1
THR 91 91 1 1
THR 92 92 1 1
SER 93 93 1 1
ARG 94 94 1 1
GLY 95 95 1 1
THR 96 96 1 1
LEU 97 97 1 1
GLU 98 98 1 1
GLU 99 99 1 1
LYS 100 100 1 1
LEU 101 101 1 1
SER 102 102 1 1
TRP 103 103 1 1
ALA 104 104 1 1
PHE 105 105 1 1
GLU 106 106 1 1
LEU 107 107 1 1
TYR 108 108 1 1
ASP 109 109 1 1
LEU 110 110 1 1
ASN 111 111 1 1
HIS 112 112 1 1
ASP 113 113 1 1
GLY 114 114 1 1
TYR 115 115 1 1
ILE 116 116 1 1
THR 117 117 1 1
PHE 118 118 1 1
ASP 119 119 1 1
GLU 120 120 1 1
MET 121 121 1 1
LEU 122 122 1 1
THR 123 123 1 1
ILE 124 124 1 1
VAL 125 125 1 1
ALA 126 126 1 1
SER 127 127 1 1
VAL 128 128 1 1
TYR 129 129 1 1
LYS 130 130 1 1
MET 131 131 1 1
MET 132 132 1 1
GLY 133 133 1 1
SER 134 134 1 1
MET 135 135 1 1
VAL 136 136 1 1
THR 137 137 1 1
LEU 138 138 1 1
ASN 139 139 1 1
GLU 140 140 1 1
ASP 141 141 1 1
GLU 142 142 1 1
ALA 143 143 1 1
THR 144 144 1 1
PRO 145 145 1 1
GLU 146 146 1 1
MET 147 147 1 1
ARG 148 148 1 1
VAL 149 149 1 1
LYS 150 150 1 1
LYS 151 151 1 1
ILE 152 152 1 1
PHE 153 153 1 1
LYS 154 154 1 1
LEU 155 155 1 1
MET 156 156 1 1
ASP 157 157 1 1
LYS 158 158 1 1
ASN 159 159 1 1
GLU 160 160 1 1
ASP 161 161 1 1
GLY 162 162 1 1
TYR 163 163 1 1
ILE 164 164 1 1
THR 165 165 1 1
LEU 166 166 1 1
ASP 167 167 1 1
GLU 168 168 1 1
PHE 169 169 1 1
ARG 170 170 1 1
GLU 171 171 1 1
GLY 172 172 1 1
SER 173 173 1 1
LYS 174 174 1 1
VAL 175 175 1 1
ASP 176 176 1 1
PRO 177 177 1 1
SER 178 178 1 1
ILE 179 179 1 1
ILE 180 180 1 1
GLY 181 181 1 1
ALA 182 182 1 1
LEU 183 183 1 1
ASN 184 184 1 1
LEU 185 185 1 1
TYR 186 186 1 1
ASP 187 187 1 1
GLY 188 188 1 1
LEU 189 189 1 1
ILE 190 190 1 1
stop_
save_
save_Phosphatidylinositol_4_kinase_PIK1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Phosphatidylinositol 4 kinase PIK1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASYGFQVARRVLNNLQTNLFNTSSGSDKNVKIHENVAPALVLSSMIMSAIAF
_Entity.Number_of_monomers 52
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 2
2 SER . 1 2
3 TYR . 1 2
4 GLY . 1 2
5 PHE . 1 2
6 GLN . 1 2
7 VAL . 1 2
8 ALA . 1 2
9 ARG . 1 2
10 ARG . 1 2
11 VAL . 1 2
12 LEU . 1 2
13 ASN . 1 2
14 ASN . 1 2
15 LEU . 1 2
16 GLN . 1 2
17 THR . 1 2
18 ASN . 1 2
19 LEU . 1 2
20 PHE . 1 2
21 ASN . 1 2
22 THR . 1 2
23 SER . 1 2
24 SER . 1 2
25 GLY . 1 2
26 SER . 1 2
27 ASP . 1 2
28 LYS . 1 2
29 ASN . 1 2
30 VAL . 1 2
31 LYS . 1 2
32 ILE . 1 2
33 HIS . 1 2
34 GLU . 1 2
35 ASN . 1 2
36 VAL . 1 2
37 ALA . 1 2
38 PRO . 1 2
39 ALA . 1 2
40 LEU . 1 2
41 VAL . 1 2
42 LEU . 1 2
43 SER . 1 2
44 SER . 1 2
45 MET . 1 2
46 ILE . 1 2
47 MET . 1 2
48 SER . 1 2
49 ALA . 1 2
50 ILE . 1 2
51 ALA . 1 2
52 PHE . 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
ALA 1 1 1 2
SER 2 2 1 2
TYR 3 3 1 2
GLY 4 4 1 2
PHE 5 5 1 2
GLN 6 6 1 2
VAL 7 7 1 2
ALA 8 8 1 2
ARG 9 9 1 2
ARG 10 10 1 2
VAL 11 11 1 2
LEU 12 12 1 2
ASN 13 13 1 2
ASN 14 14 1 2
LEU 15 15 1 2
GLN 16 16 1 2
THR 17 17 1 2
ASN 18 18 1 2
LEU 19 19 1 2
PHE 20 20 1 2
ASN 21 21 1 2
THR 22 22 1 2
SER 23 23 1 2
SER 24 24 1 2
GLY 25 25 1 2
SER 26 26 1 2
ASP 27 27 1 2
LYS 28 28 1 2
ASN 29 29 1 2
VAL 30 30 1 2
LYS 31 31 1 2
ILE 32 32 1 2
HIS 33 33 1 2
GLU 34 34 1 2
ASN 35 35 1 2
VAL 36 36 1 2
ALA 37 37 1 2
PRO 38 38 1 2
ALA 39 39 1 2
LEU 40 40 1 2
VAL 41 41 1 2
LEU 42 42 1 2
SER 43 43 1 2
SER 44 44 1 2
MET 45 45 1 2
ILE 46 46 1 2
MET 47 47 1 2
SER 48 48 1 2
ALA 49 49 1 2
ILE 50 50 1 2
ALA 51 51 1 2
PHE 52 52 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
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
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1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 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 6 SER HA A 6 . HA 1 1
1 1 2 1 1 7 LYS H A 7 . HN 1 1
2 1 1 1 1 6 SER QB A 6 . HB# 1 1
2 1 2 1 1 7 LYS H A 7 . HN 1 1
3 1 1 1 1 7 LYS QB A 7 . HB# 1 1
3 1 2 1 1 8 LEU H A 8 . HN 1 1
4 1 1 1 1 7 LYS H A 7 . HN 1 1
4 1 2 1 1 8 LEU H A 8 . HN 1 1
5 1 1 1 1 8 LEU HA A 8 . HA 1 1
5 1 2 1 1 9 SER H A 9 . HN 1 1
6 1 1 1 1 8 LEU H A 8 . HN 1 1
6 1 2 1 1 9 SER H A 9 . HN 1 1
7 1 1 1 1 9 SER QB A 9 . HB# 1 1
7 1 2 1 1 10 LYS H A 10 . HN 1 1
8 1 1 1 1 10 LYS H A 10 . HN 1 1
8 1 2 1 1 11 ASP H A 11 . HN 1 1
9 1 1 1 1 12 ASP HA A 12 . HA 1 1
9 1 2 1 1 13 LEU H A 13 . HN 1 1
10 1 1 1 1 12 ASP QB A 12 . HB# 1 1
10 1 2 1 1 13 LEU H A 13 . HN 1 1
11 1 1 1 1 12 ASP H A 12 . HN 1 1
11 1 2 1 1 13 LEU H A 13 . HN 1 1
12 1 1 1 1 13 LEU HA A 13 . HA 1 1
12 1 2 1 1 14 THR H A 14 . HN 1 1
13 1 1 1 1 13 LEU QB A 13 . HB# 1 1
13 1 2 1 1 14 THR H A 14 . HN 1 1
14 1 1 1 1 14 THR H A 14 . HN 1 1
14 1 2 1 1 15 CYS H A 15 . HN 1 1
15 1 1 1 1 15 CYS HA A 15 . HA 1 1
15 1 2 1 1 16 LEU H A 16 . HN 1 1
16 1 1 1 1 15 CYS QB A 15 . HB# 1 1
16 1 2 1 1 16 LEU HA A 16 . HA 1 1
17 1 1 1 1 15 CYS QB A 15 . HB# 1 1
17 1 2 1 1 16 LEU H A 16 . HN 1 1
18 1 1 1 1 15 CYS H A 15 . HN 1 1
18 1 2 1 1 16 LEU H A 16 . HN 1 1
19 1 1 1 1 16 LEU QB A 16 . HB# 1 1
19 1 2 1 1 17 LYS H A 17 . HN 1 1
20 1 1 1 1 17 LYS HA A 17 . HA 1 1
20 1 2 1 1 18 GLN H A 18 . HN 1 1
21 1 1 1 1 17 LYS H A 17 . HN 1 1
21 1 2 1 1 18 GLN QB A 18 . HB# 1 1
22 1 1 1 1 17 LYS H A 17 . HN 1 1
22 1 2 1 1 18 GLN H A 18 . HN 1 1
23 1 1 1 1 18 GLN H A 18 . HN 1 1
23 1 2 1 1 19 SER H A 19 . HN 1 1
24 1 1 1 1 19 SER HA A 19 . HA 1 1
24 1 2 1 1 20 THR H A 20 . HN 1 1
25 1 1 1 1 19 SER QB A 19 . HB# 1 1
25 1 2 1 1 20 THR H A 20 . HN 1 1
26 1 1 1 1 19 SER H A 19 . HN 1 1
26 1 2 1 1 20 THR H A 20 . HN 1 1
27 1 1 1 1 20 THR HA A 20 . HA 1 1
27 1 2 1 1 21 TYR H A 21 . HN 1 1
28 1 1 1 1 20 THR H A 20 . HN 1 1
28 1 2 1 1 21 TYR H A 21 . HN 1 1
29 1 1 1 1 21 TYR HA A 21 . HA 1 1
29 1 2 1 1 22 PHE H A 22 . HN 1 1
30 1 1 1 1 21 TYR H A 21 . HN 1 1
30 1 2 1 1 22 PHE H A 22 . HN 1 1
31 1 1 1 1 22 PHE HA A 22 . HA 1 1
31 1 2 1 1 23 ASP H A 23 . HN 1 1
32 1 1 1 1 22 PHE QB A 22 . HB# 1 1
32 1 2 1 1 23 ASP H A 23 . HN 1 1
33 1 1 1 1 22 PHE H A 22 . HN 1 1
33 1 2 1 1 23 ASP H A 23 . HN 1 1
34 1 1 1 1 23 ASP QB A 23 . HB# 1 1
34 1 2 1 1 24 ARG H A 24 . HN 1 1
35 1 1 1 1 24 ARG QB A 24 . HB# 1 1
35 1 2 1 1 25 ARG QB A 25 . HB# 1 1
36 1 1 1 1 24 ARG H A 24 . HN 1 1
36 1 2 1 1 25 ARG H A 25 . HN 1 1
37 1 1 1 1 25 ARG H A 25 . HN 1 1
37 1 2 1 1 26 GLU H A 26 . HN 1 1
38 1 1 1 1 26 GLU H A 26 . HN 1 1
38 1 2 1 1 27 ILE H A 27 . HN 1 1
39 1 1 1 1 27 ILE H A 27 . HN 1 1
39 1 2 1 1 28 GLN H A 28 . HN 1 1
40 1 1 1 1 28 GLN QB A 28 . HB# 1 1
40 1 2 1 1 29 GLN H A 29 . HN 1 1
41 1 1 1 1 28 GLN H A 28 . HN 1 1
41 1 2 1 1 29 GLN HA A 29 . HA 1 1
42 1 1 1 1 28 GLN H A 28 . HN 1 1
42 1 2 1 1 29 GLN H A 29 . HN 1 1
43 1 1 1 1 29 GLN H A 29 . HN 1 1
43 1 2 1 1 30 TRP H A 30 . HN 1 1
44 1 1 1 1 30 TRP H A 30 . HN 1 1
44 1 2 1 1 31 HIS H A 31 . HN 1 1
45 1 1 1 1 31 HIS H A 31 . HN 1 1
45 1 2 1 1 32 LYS H A 32 . HN 1 1
46 1 1 1 1 32 LYS H A 32 . HN 1 1
46 1 2 1 1 33 GLY H A 33 . HN 1 1
47 1 1 1 1 33 GLY H A 33 . HN 1 1
47 1 2 1 1 34 PHE HA A 34 . HA 1 1
48 1 1 1 1 33 GLY H A 33 . HN 1 1
48 1 2 1 1 34 PHE H A 34 . HN 1 1
49 1 1 1 1 34 PHE H A 34 . HN 1 1
49 1 2 1 1 35 LEU H A 35 . HN 1 1
50 1 1 1 1 34 PHE QB A 34 . HB# 1 1
50 1 2 1 1 35 LEU H A 35 . HN 1 1
51 1 1 1 1 34 PHE QD A 34 . HD# 1 1
51 1 2 1 1 35 LEU H A 35 . HN 1 1
52 1 1 1 1 35 LEU H A 35 . HN 1 1
52 1 2 1 1 36 ARG QB A 36 . HB# 1 1
53 1 1 1 1 35 LEU QB A 35 . HB# 1 1
53 1 2 1 1 36 ARG H A 36 . HN 1 1
54 1 1 1 1 36 ARG HA A 36 . HA 1 1
54 1 2 1 1 37 ASP H A 37 . HN 1 1
55 1 1 1 1 36 ARG QB A 36 . HB# 1 1
55 1 2 1 1 37 ASP H A 37 . HN 1 1
56 1 1 1 1 37 ASP HA A 37 . HA 1 1
56 1 2 1 1 38 CYS H A 38 . HN 1 1
57 1 1 1 1 37 ASP QB A 37 . HB# 1 1
57 1 2 1 1 38 CYS H A 38 . HN 1 1
58 1 1 1 1 37 ASP H A 37 . HN 1 1
58 1 2 1 1 38 CYS H A 38 . HN 1 1
59 1 1 1 1 39 PRO HA A 39 . HA 1 1
59 1 2 1 1 40 SER H A 40 . HN 1 1
60 1 1 1 1 39 PRO QB A 39 . HB# 1 1
60 1 2 1 1 40 SER HA A 40 . HA 1 1
61 1 1 1 1 39 PRO QB A 39 . HB# 1 1
61 1 2 1 1 40 SER H A 40 . HN 1 1
62 1 1 1 1 39 PRO QD A 39 . HD# 1 1
62 1 2 1 1 40 SER H A 40 . HN 1 1
63 1 1 1 1 40 SER HA A 40 . HA 1 1
63 1 2 1 1 41 GLY H A 41 . HN 1 1
64 1 1 1 1 40 SER H A 40 . HN 1 1
64 1 2 1 1 41 GLY H A 41 . HN 1 1
65 1 1 1 1 41 GLY H A 41 . HN 1 1
65 1 2 1 1 42 GLN H A 42 . HN 1 1
66 1 1 1 1 42 GLN HA A 42 . HA 1 1
66 1 2 1 1 43 LEU H A 43 . HN 1 1
67 1 1 1 1 42 GLN QB A 42 . HB# 1 1
67 1 2 1 1 43 LEU H A 43 . HN 1 1
68 1 1 1 1 43 LEU HA A 43 . HA 1 1
68 1 2 1 1 44 ALA H A 44 . HN 1 1
69 1 1 1 1 43 LEU H A 43 . HN 1 1
69 1 2 1 1 44 ALA H A 44 . HN 1 1
70 1 1 1 1 44 ALA HA A 44 . HA 1 1
70 1 2 1 1 45 ARG H A 45 . HN 1 1
71 1 1 1 1 44 ALA HA A 44 . HA 1 1
71 1 2 1 1 45 ARG HA A 45 . HA 1 1
72 1 1 1 1 44 ALA MB A 44 . HB# 1 1
72 1 2 1 1 45 ARG HA A 45 . HA 1 1
73 1 1 1 1 45 ARG QB A 45 . HB# 1 1
73 1 2 1 1 46 GLU H A 46 . HN 1 1
74 1 1 1 1 46 GLU QB A 46 . HB# 1 1
74 1 2 1 1 47 ASP H A 47 . HN 1 1
75 1 1 1 1 46 GLU H A 46 . HN 1 1
75 1 2 1 1 47 ASP H A 47 . HN 1 1
76 1 1 1 1 47 ASP HA A 47 . HA 1 1
76 1 2 1 1 48 PHE H A 48 . HN 1 1
77 1 1 1 1 47 ASP QB A 47 . HB# 1 1
77 1 2 1 1 48 PHE H A 48 . HN 1 1
78 1 1 1 1 47 ASP H A 47 . HN 1 1
78 1 2 1 1 48 PHE H A 48 . HN 1 1
79 1 1 1 1 48 PHE HA A 48 . HA 1 1
79 1 2 1 1 49 VAL H A 49 . HN 1 1
80 1 1 1 1 48 PHE QB A 48 . HB# 1 1
80 1 2 1 1 49 VAL H A 49 . HN 1 1
81 1 1 1 1 48 PHE H A 48 . HN 1 1
81 1 2 1 1 49 VAL H A 49 . HN 1 1
82 1 1 1 1 49 VAL HA A 49 . HA 1 1
82 1 2 1 1 50 LYS H A 50 . HN 1 1
83 1 1 1 1 49 VAL HB A 49 . HB 1 1
83 1 2 1 1 50 LYS H A 50 . HN 1 1
84 1 1 1 1 49 VAL H A 49 . HN 1 1
84 1 2 1 1 50 LYS H A 50 . HN 1 1
85 1 1 1 1 50 LYS HA A 50 . HA 1 1
85 1 2 1 1 51 ILE H A 51 . HN 1 1
86 1 1 1 1 50 LYS QB A 50 . HB# 1 1
86 1 2 1 1 51 ILE MD A 51 . HD1# 1 1
87 1 1 1 1 50 LYS QB A 50 . HB# 1 1
87 1 2 1 1 51 ILE H A 51 . HN 1 1
88 1 1 1 1 50 LYS H A 50 . HN 1 1
88 1 2 1 1 51 ILE H A 51 . HN 1 1
89 1 1 1 1 51 ILE HB A 51 . HB 1 1
89 1 2 1 1 52 TYR H A 52 . HN 1 1
90 1 1 1 1 51 ILE MG A 51 . HG2# 1 1
90 1 2 1 1 52 TYR HA A 52 . HA 1 1
91 1 1 1 1 51 ILE MG A 51 . HG2# 1 1
91 1 2 1 1 52 TYR QB A 52 . HB# 1 1
92 1 1 1 1 51 ILE MG A 51 . HG2# 1 1
92 1 2 1 1 52 TYR QD A 52 . HD# 1 1
93 1 1 1 1 51 ILE MG A 51 . HG2# 1 1
93 1 2 1 1 52 TYR H A 52 . HN 1 1
94 1 1 1 1 51 ILE H A 51 . HN 1 1
94 1 2 1 1 52 TYR H A 52 . HN 1 1
95 1 1 1 1 51 ILE H A 51 . HN 1 1
95 1 2 1 1 52 TYR QD A 52 . HD# 1 1
96 1 1 1 1 52 TYR QB A 52 . HB# 1 1
96 1 2 1 1 53 LYS H A 53 . HN 1 1
97 1 1 1 1 52 TYR QD A 52 . HD# 1 1
97 1 2 1 1 53 LYS H A 53 . HN 1 1
98 1 1 1 1 52 TYR H A 52 . HN 1 1
98 1 2 1 1 53 LYS H A 53 . HN 1 1
99 1 1 1 1 53 LYS HA A 53 . HA 1 1
99 1 2 1 1 54 GLN H A 54 . HN 1 1
100 1 1 1 1 53 LYS H A 53 . HN 1 1
100 1 2 1 1 54 GLN H A 54 . HN 1 1
101 1 1 1 1 54 GLN HA A 54 . HA 1 1
101 1 2 1 1 55 PHE H A 55 . HN 1 1
102 1 1 1 1 54 GLN H A 54 . HN 1 1
102 1 2 1 1 55 PHE H A 55 . HN 1 1
103 1 1 1 1 55 PHE HA A 55 . HA 1 1
103 1 2 1 1 56 PHE H A 56 . HN 1 1
104 1 1 1 1 55 PHE QB A 55 . HB# 1 1
104 1 2 1 1 56 PHE H A 56 . HN 1 1
105 1 1 1 1 55 PHE QD A 55 . HD# 1 1
105 1 2 1 1 56 PHE H A 56 . HN 1 1
106 1 1 1 1 56 PHE HA A 56 . HA 1 1
106 1 2 1 1 57 PRO QD A 57 . HD# 1 1
107 1 1 1 1 56 PHE H A 56 . HN 1 1
107 1 2 1 1 57 PRO QD A 57 . HD# 1 1
108 1 1 1 1 57 PRO HA A 57 . HA 1 1
108 1 2 1 1 58 PHE H A 58 . HN 1 1
109 1 1 1 1 57 PRO QB A 57 . HB# 1 1
109 1 2 1 1 58 PHE HA A 58 . HA 1 1
110 1 1 1 1 57 PRO QD A 57 . HD# 1 1
110 1 2 1 1 58 PHE H A 58 . HN 1 1
111 1 1 1 1 58 PHE HA A 58 . HA 1 1
111 1 2 1 1 59 GLY H A 59 . HN 1 1
112 1 1 1 1 58 PHE QB A 58 . HB# 1 1
112 1 2 1 1 59 GLY H A 59 . HN 1 1
113 1 1 1 1 58 PHE H A 58 . HN 1 1
113 1 2 1 1 59 GLY H A 59 . HN 1 1
114 1 1 1 1 60 SER HA A 60 . HA 1 1
114 1 2 1 1 61 PRO HA A 61 . HA 1 1
115 1 1 1 1 60 SER HA A 60 . HA 1 1
115 1 2 1 1 61 PRO QD A 61 . HD# 1 1
116 1 1 1 1 60 SER HA A 60 . HA 1 1
116 1 2 1 1 61 PRO QG A 61 . HG# 1 1
117 1 1 1 1 60 SER QB A 60 . HB# 1 1
117 1 2 1 1 61 PRO QD A 61 . HD# 1 1
118 1 1 1 1 61 PRO HA A 61 . HA 1 1
118 1 2 1 1 62 GLU H A 62 . HN 1 1
119 1 1 1 1 61 PRO QG A 61 . HG# 1 1
119 1 2 1 1 62 GLU HA A 62 . HA 1 1
120 1 1 1 1 62 GLU HA A 62 . HA 1 1
120 1 2 1 1 63 ASP H A 63 . HN 1 1
121 1 1 1 1 62 GLU QB A 62 . HB# 1 1
121 1 2 1 1 63 ASP HA A 63 . HA 1 1
122 1 1 1 1 62 GLU QB A 62 . HB# 1 1
122 1 2 1 1 63 ASP H A 63 . HN 1 1
123 1 1 1 1 62 GLU H A 62 . HN 1 1
123 1 2 1 1 63 ASP H A 63 . HN 1 1
124 1 1 1 1 63 ASP QB A 63 . HB# 1 1
124 1 2 1 1 64 PHE H A 64 . HN 1 1
125 1 1 1 1 63 ASP H A 63 . HN 1 1
125 1 2 1 1 64 PHE H A 64 . HN 1 1
126 1 1 1 1 64 PHE HA A 64 . HA 1 1
126 1 2 1 1 65 ALA H A 65 . HN 1 1
127 1 1 1 1 64 PHE QB A 64 . HB# 1 1
127 1 2 1 1 65 ALA H A 65 . HN 1 1
128 1 1 1 1 64 PHE QD A 64 . HD# 1 1
128 1 2 1 1 65 ALA HA A 65 . HA 1 1
129 1 1 1 1 64 PHE QD A 64 . HD# 1 1
129 1 2 1 1 65 ALA MB A 65 . HB# 1 1
130 1 1 1 1 64 PHE QD A 64 . HD# 1 1
130 1 2 1 1 65 ALA H A 65 . HN 1 1
131 1 1 1 1 64 PHE H A 64 . HN 1 1
131 1 2 1 1 65 ALA H A 65 . HN 1 1
132 1 1 1 1 65 ALA MB A 65 . HB# 1 1
132 1 2 1 1 66 ASN H A 66 . HN 1 1
133 1 1 1 1 65 ALA H A 65 . HN 1 1
133 1 2 1 1 66 ASN H A 66 . HN 1 1
134 1 1 1 1 66 ASN HA A 66 . HA 1 1
134 1 2 1 1 67 HIS H A 67 . HN 1 1
135 1 1 1 1 66 ASN QB A 66 . HB# 1 1
135 1 2 1 1 67 HIS H A 67 . HN 1 1
136 1 1 1 1 66 ASN H A 66 . HN 1 1
136 1 2 1 1 67 HIS HD2 A 67 . HD2 1 1
137 1 1 1 1 66 ASN H A 66 . HN 1 1
137 1 2 1 1 67 HIS H A 67 . HN 1 1
138 1 1 1 1 67 HIS HA A 67 . HA 1 1
138 1 2 1 1 68 LEU H A 68 . HN 1 1
139 1 1 1 1 67 HIS H A 67 . HN 1 1
139 1 2 1 1 68 LEU H A 68 . HN 1 1
140 1 1 1 1 68 LEU H A 68 . HN 1 1
140 1 2 1 1 69 PHE H A 69 . HN 1 1
141 1 1 1 1 69 PHE HA A 69 . HA 1 1
141 1 2 1 1 70 THR H A 70 . HN 1 1
142 1 1 1 1 69 PHE QD A 69 . HD# 1 1
142 1 2 1 1 70 THR HA A 70 . HA 1 1
143 1 1 1 1 69 PHE QD A 69 . HD# 1 1
143 1 2 1 1 70 THR H A 70 . HN 1 1
144 1 1 1 1 69 PHE QE A 69 . HE# 1 1
144 1 2 1 1 70 THR HA A 70 . HA 1 1
145 1 1 1 1 69 PHE H A 69 . HN 1 1
145 1 2 1 1 70 THR H A 70 . HN 1 1
146 1 1 1 1 70 THR H A 70 . HN 1 1
146 1 2 1 1 71 VAL H A 71 . HN 1 1
147 1 1 1 1 71 VAL HA A 71 . HA 1 1
147 1 2 1 1 72 PHE HA A 72 . HA 1 1
148 1 1 1 1 71 VAL H A 71 . HN 1 1
148 1 2 1 1 72 PHE H A 72 . HN 1 1
149 1 1 1 1 72 PHE HA A 72 . HA 1 1
149 1 2 1 1 73 ASP H A 73 . HN 1 1
150 1 1 1 1 72 PHE H A 72 . HN 1 1
150 1 2 1 1 73 ASP H A 73 . HN 1 1
151 1 1 1 1 73 ASP HA A 73 . HA 1 1
151 1 2 1 1 74 LYS QB A 74 . HB# 1 1
152 1 1 1 1 73 ASP HA A 73 . HA 1 1
152 1 2 1 1 74 LYS H A 74 . HN 1 1
153 1 1 1 1 73 ASP QB A 73 . HB# 1 1
153 1 2 1 1 74 LYS H A 74 . HN 1 1
154 1 1 1 1 73 ASP H A 73 . HN 1 1
154 1 2 1 1 74 LYS H A 74 . HN 1 1
155 1 1 1 1 74 LYS HA A 74 . HA 1 1
155 1 2 1 1 75 ASP H A 75 . HN 1 1
156 1 1 1 1 74 LYS QB A 74 . HB# 1 1
156 1 2 1 1 75 ASP HA A 75 . HA 1 1
157 1 1 1 1 74 LYS QB A 74 . HB# 1 1
157 1 2 1 1 75 ASP QB A 75 . HB# 1 1
158 1 1 1 1 74 LYS QB A 74 . HB# 1 1
158 1 2 1 1 75 ASP H A 75 . HN 1 1
159 1 1 1 1 74 LYS H A 74 . HN 1 1
159 1 2 1 1 75 ASP H A 75 . HN 1 1
160 1 1 1 1 75 ASP HA A 75 . HA 1 1
160 1 2 1 1 76 ASN H A 76 . HN 1 1
161 1 1 1 1 75 ASP H A 75 . HN 1 1
161 1 2 1 1 76 ASN H A 76 . HN 1 1
162 1 1 1 1 76 ASN HA A 76 . HA 1 1
162 1 2 1 1 77 ASN H A 77 . HN 1 1
163 1 1 1 1 76 ASN QB A 76 . HB# 1 1
163 1 2 1 1 77 ASN H A 77 . HN 1 1
164 1 1 1 1 76 ASN H A 76 . HN 1 1
164 1 2 1 1 77 ASN H A 77 . HN 1 1
165 1 1 1 1 77 ASN HA A 77 . HA 1 1
165 1 2 1 1 78 GLY H A 78 . HN 1 1
166 1 1 1 1 77 ASN H A 77 . HN 1 1
166 1 2 1 1 78 GLY H A 78 . HN 1 1
167 1 1 1 1 78 GLY QA A 78 . HA# 1 1
167 1 2 1 1 79 PHE H A 79 . HN 1 1
168 1 1 1 1 78 GLY H A 78 . HN 1 1
168 1 2 1 1 79 PHE H A 79 . HN 1 1
169 1 1 1 1 79 PHE HA A 79 . HA 1 1
169 1 2 1 1 80 ILE H A 80 . HN 1 1
170 1 1 1 1 79 PHE QB A 79 . HB# 1 1
170 1 2 1 1 80 ILE H A 80 . HN 1 1
171 1 1 1 1 80 ILE HA A 80 . HA 1 1
171 1 2 1 1 81 HIS H A 81 . HN 1 1
172 1 1 1 1 80 ILE MD A 80 . HD1# 1 1
172 1 2 1 1 81 HIS H A 81 . HN 1 1
173 1 1 1 1 81 HIS HA A 81 . HA 1 1
173 1 2 1 1 82 PHE H A 82 . HN 1 1
174 1 1 1 1 81 HIS QB A 81 . HB# 1 1
174 1 2 1 1 82 PHE H A 82 . HN 1 1
175 1 1 1 1 82 PHE QB A 82 . HB# 1 1
175 1 2 1 1 83 GLU H A 83 . HN 1 1
176 1 1 1 1 82 PHE QD A 82 . HD# 1 1
176 1 2 1 1 83 GLU H A 83 . HN 1 1
177 1 1 1 1 82 PHE H A 82 . HN 1 1
177 1 2 1 1 83 GLU H A 83 . HN 1 1
178 1 1 1 1 83 GLU HA A 83 . HA 1 1
178 1 2 1 1 84 GLU H A 84 . HN 1 1
179 1 1 1 1 83 GLU QB A 83 . HB# 1 1
179 1 2 1 1 84 GLU H A 84 . HN 1 1
180 1 1 1 1 83 GLU H A 83 . HN 1 1
180 1 2 1 1 84 GLU H A 84 . HN 1 1
181 1 1 1 1 84 GLU H A 84 . HN 1 1
181 1 2 1 1 85 PHE H A 85 . HN 1 1
182 1 1 1 1 85 PHE HA A 85 . HA 1 1
182 1 2 1 1 86 ILE H A 86 . HN 1 1
183 1 1 1 1 85 PHE QD A 85 . HD# 1 1
183 1 2 1 1 86 ILE HA A 86 . HA 1 1
184 1 1 1 1 85 PHE QD A 85 . HD# 1 1
184 1 2 1 1 86 ILE H A 86 . HN 1 1
185 1 1 1 1 85 PHE H A 85 . HN 1 1
185 1 2 1 1 86 ILE H A 86 . HN 1 1
186 1 1 1 1 86 ILE H A 86 . HN 1 1
186 1 2 1 1 87 THR H A 87 . HN 1 1
187 1 1 1 1 87 THR HA A 87 . HA 1 1
187 1 2 1 1 88 VAL HA A 88 . HA 1 1
188 1 1 1 1 87 THR HA A 87 . HA 1 1
188 1 2 1 1 88 VAL H A 88 . HN 1 1
189 1 1 1 1 87 THR HB A 87 . HB 1 1
189 1 2 1 1 88 VAL H A 88 . HN 1 1
190 1 1 1 1 87 THR MG A 87 . HG2# 1 1
190 1 2 1 1 88 VAL H A 88 . HN 1 1
191 1 1 1 1 87 THR H A 87 . HN 1 1
191 1 2 1 1 88 VAL H A 88 . HN 1 1
192 1 1 1 1 88 VAL HB A 88 . HB 1 1
192 1 2 1 1 89 LEU H A 89 . HN 1 1
193 1 1 1 1 88 VAL H A 88 . HN 1 1
193 1 2 1 1 89 LEU H A 89 . HN 1 1
194 1 1 1 1 89 LEU H A 89 . HN 1 1
194 1 2 1 1 90 SER H A 90 . HN 1 1
195 1 1 1 1 90 SER H A 90 . HN 1 1
195 1 2 1 1 91 THR H A 91 . HN 1 1
196 1 1 1 1 91 THR H A 91 . HN 1 1
196 1 2 1 1 93 SER H A 93 . HN 1 1
197 1 1 1 1 92 THR HA A 92 . HA 1 1
197 1 2 1 1 93 SER H A 93 . HN 1 1
198 1 1 1 1 93 SER QB A 93 . HB# 1 1
198 1 2 1 1 94 ARG H A 94 . HN 1 1
199 1 1 1 1 94 ARG HA A 94 . HA 1 1
199 1 2 1 1 95 GLY QA A 95 . HA# 1 1
200 1 1 1 1 94 ARG QB A 94 . HB# 1 1
200 1 2 1 1 95 GLY QA A 95 . HA# 1 1
201 1 1 1 1 100 LYS H A 100 . HN 1 1
201 1 2 1 1 101 LEU H A 101 . HN 1 1
202 1 1 1 1 101 LEU H A 101 . HN 1 1
202 1 2 1 1 102 SER H A 102 . HN 1 1
203 1 1 1 1 102 SER H A 102 . HN 1 1
203 1 2 1 1 103 TRP H A 103 . HN 1 1
204 1 1 1 1 103 TRP HA A 103 . HA 1 1
204 1 2 1 1 104 ALA HA A 104 . HA 1 1
205 1 1 1 1 103 TRP H A 103 . HN 1 1
205 1 2 1 1 104 ALA H A 104 . HN 1 1
206 1 1 1 1 104 ALA HA A 104 . HA 1 1
206 1 2 1 1 105 PHE H A 105 . HN 1 1
207 1 1 1 1 104 ALA MB A 104 . HB# 1 1
207 1 2 1 1 105 PHE QD A 105 . HD# 1 1
208 1 1 1 1 104 ALA MB A 104 . HB# 1 1
208 1 2 1 1 105 PHE H A 105 . HN 1 1
209 1 1 1 1 104 ALA H A 104 . HN 1 1
209 1 2 1 1 105 PHE H A 105 . HN 1 1
210 1 1 1 1 105 PHE HA A 105 . HA 1 1
210 1 2 1 1 106 GLU H A 106 . HN 1 1
211 1 1 1 1 105 PHE QB A 105 . HB# 1 1
211 1 2 1 1 106 GLU H A 106 . HN 1 1
212 1 1 1 1 105 PHE QD A 105 . HD# 1 1
212 1 2 1 1 106 GLU H A 106 . HN 1 1
213 1 1 1 1 105 PHE H A 105 . HN 1 1
213 1 2 1 1 106 GLU H A 106 . HN 1 1
214 1 1 1 1 106 GLU HA A 106 . HA 1 1
214 1 2 1 1 107 LEU H A 107 . HN 1 1
215 1 1 1 1 106 GLU H A 106 . HN 1 1
215 1 2 1 1 107 LEU H A 107 . HN 1 1
216 1 1 1 1 107 LEU HA A 107 . HA 1 1
216 1 2 1 1 108 TYR HA A 108 . HA 1 1
217 1 1 1 1 107 LEU QB A 107 . HB# 1 1
217 1 2 1 1 108 TYR H A 108 . HN 1 1
218 1 1 1 1 107 LEU MD2 A 107 . HD1# 1 1
218 1 2 1 1 108 TYR QD A 108 . HD# 1 1
219 1 1 1 1 107 LEU MD2 A 107 . HD1# 1 1
219 1 2 1 1 108 TYR QE A 108 . HE# 1 1
220 1 1 1 1 107 LEU MD2 A 107 . HD1# 1 1
220 1 2 1 1 108 TYR H A 108 . HN 1 1
221 1 1 1 1 107 LEU MD1 A 107 . HD2# 1 1
221 1 2 1 1 108 TYR QD A 108 . HD# 1 1
222 1 1 1 1 107 LEU H A 107 . HN 1 1
222 1 2 1 1 108 TYR H A 108 . HN 1 1
223 1 1 1 1 108 TYR HA A 108 . HA 1 1
223 1 2 1 1 109 ASP H A 109 . HN 1 1
224 1 1 1 1 108 TYR QB A 108 . HB# 1 1
224 1 2 1 1 109 ASP H A 109 . HN 1 1
225 1 1 1 1 108 TYR H A 108 . HN 1 1
225 1 2 1 1 109 ASP H A 109 . HN 1 1
226 1 1 1 1 109 ASP HA A 109 . HA 1 1
226 1 2 1 1 110 LEU H A 110 . HN 1 1
227 1 1 1 1 109 ASP H A 109 . HN 1 1
227 1 2 1 1 110 LEU H A 110 . HN 1 1
228 1 1 1 1 110 LEU QB A 110 . HB# 1 1
228 1 2 1 1 111 ASN H A 111 . HN 1 1
229 1 1 1 1 110 LEU H A 110 . HN 1 1
229 1 2 1 1 111 ASN H A 111 . HN 1 1
230 1 1 1 1 111 ASN HA A 111 . HA 1 1
230 1 2 1 1 112 HIS H A 112 . HN 1 1
231 1 1 1 1 111 ASN H A 111 . HN 1 1
231 1 2 1 1 112 HIS H A 112 . HN 1 1
232 1 1 1 1 112 HIS HA A 112 . HA 1 1
232 1 2 1 1 113 ASP H A 113 . HN 1 1
233 1 1 1 1 112 HIS H A 112 . HN 1 1
233 1 2 1 1 113 ASP H A 113 . HN 1 1
234 1 1 1 1 113 ASP HA A 113 . HA 1 1
234 1 2 1 1 114 GLY H A 114 . HN 1 1
235 1 1 1 1 113 ASP H A 113 . HN 1 1
235 1 2 1 1 114 GLY H A 114 . HN 1 1
236 1 1 1 1 114 GLY QA A 114 . HA# 1 1
236 1 2 1 1 115 TYR H A 115 . HN 1 1
237 1 1 1 1 114 GLY H A 114 . HN 1 1
237 1 2 1 1 115 TYR H A 115 . HN 1 1
238 1 1 1 1 115 TYR HA A 115 . HA 1 1
238 1 2 1 1 116 ILE HB A 116 . HB 1 1
239 1 1 1 1 115 TYR HA A 115 . HA 1 1
239 1 2 1 1 116 ILE H A 116 . HN 1 1
240 1 1 1 1 115 TYR QB A 115 . HB# 1 1
240 1 2 1 1 116 ILE H A 116 . HN 1 1
241 1 1 1 1 115 TYR H A 115 . HN 1 1
241 1 2 1 1 116 ILE H A 116 . HN 1 1
242 1 1 1 1 116 ILE HA A 116 . HA 1 1
242 1 2 1 1 117 THR H A 117 . HN 1 1
243 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
243 1 2 1 1 117 THR HA A 117 . HA 1 1
244 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
244 1 2 1 1 117 THR H A 117 . HN 1 1
245 1 1 1 1 117 THR HA A 117 . HA 1 1
245 1 2 1 1 118 PHE H A 118 . HN 1 1
246 1 1 1 1 117 THR HB A 117 . HB 1 1
246 1 2 1 1 118 PHE H A 118 . HN 1 1
247 1 1 1 1 118 PHE QB A 118 . HB# 1 1
247 1 2 1 1 119 ASP H A 119 . HN 1 1
248 1 1 1 1 118 PHE H A 118 . HN 1 1
248 1 2 1 1 119 ASP H A 119 . HN 1 1
249 1 1 1 1 119 ASP HA A 119 . HA 1 1
249 1 2 1 1 120 GLU H A 120 . HN 1 1
250 1 1 1 1 119 ASP QB A 119 . HB# 1 1
250 1 2 1 1 120 GLU H A 120 . HN 1 1
251 1 1 1 1 119 ASP H A 119 . HN 1 1
251 1 2 1 1 120 GLU H A 120 . HN 1 1
252 1 1 1 1 120 GLU H A 120 . HN 1 1
252 1 2 1 1 121 MET H A 121 . HN 1 1
253 1 1 1 1 121 MET QB A 121 . HB# 1 1
253 1 2 1 1 122 LEU H A 122 . HN 1 1
254 1 1 1 1 121 MET H A 121 . HN 1 1
254 1 2 1 1 122 LEU H A 122 . HN 1 1
255 1 1 1 1 122 LEU QB A 122 . HB# 1 1
255 1 2 1 1 123 THR H A 123 . HN 1 1
256 1 1 1 1 122 LEU MD1 A 122 . HD1# 1 1
256 1 2 1 1 123 THR H A 123 . HN 1 1
257 1 1 1 1 122 LEU HG A 122 . HG 1 1
257 1 2 1 1 123 THR H A 123 . HN 1 1
258 1 1 1 1 122 LEU H A 122 . HN 1 1
258 1 2 1 1 123 THR H A 123 . HN 1 1
259 1 1 1 1 123 THR HB A 123 . HB 1 1
259 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
260 1 1 1 1 123 THR HB A 123 . HB 1 1
260 1 2 1 1 124 ILE H A 124 . HN 1 1
261 1 1 1 1 123 THR MG A 123 . HG2# 1 1
261 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
262 1 1 1 1 123 THR H A 123 . HN 1 1
262 1 2 1 1 124 ILE H A 124 . HN 1 1
263 1 1 1 1 124 ILE HB A 124 . HB 1 1
263 1 2 1 1 125 VAL H A 125 . HN 1 1
264 1 1 1 1 124 ILE MG A 124 . HG2# 1 1
264 1 2 1 1 125 VAL H A 125 . HN 1 1
265 1 1 1 1 124 ILE H A 124 . HN 1 1
265 1 2 1 1 125 VAL H A 125 . HN 1 1
266 1 1 1 1 125 VAL HA A 125 . HA 1 1
266 1 2 1 1 126 ALA H A 126 . HN 1 1
267 1 1 1 1 125 VAL H A 125 . HN 1 1
267 1 2 1 1 126 ALA H A 126 . HN 1 1
268 1 1 1 1 126 ALA HA A 126 . HA 1 1
268 1 2 1 1 127 SER H A 127 . HN 1 1
269 1 1 1 1 126 ALA MB A 126 . HB# 1 1
269 1 2 1 1 127 SER H A 127 . HN 1 1
270 1 1 1 1 126 ALA H A 126 . HN 1 1
270 1 2 1 1 127 SER H A 127 . HN 1 1
271 1 1 1 1 127 SER QB A 127 . HB# 1 1
271 1 2 1 1 128 VAL HB A 128 . HB 1 1
272 1 1 1 1 127 SER QB A 127 . HB# 1 1
272 1 2 1 1 128 VAL H A 128 . HN 1 1
273 1 1 1 1 127 SER H A 127 . HN 1 1
273 1 2 1 1 128 VAL H A 128 . HN 1 1
274 1 1 1 1 128 VAL HB A 128 . HB 1 1
274 1 2 1 1 129 TYR H A 129 . HN 1 1
275 1 1 1 1 128 VAL MG2 A 128 . HG2# 1 1
275 1 2 1 1 129 TYR HA A 129 . HA 1 1
276 1 1 1 1 128 VAL MG2 A 128 . HG2# 1 1
276 1 2 1 1 129 TYR QE A 129 . HE# 1 1
277 1 1 1 1 128 VAL MG2 A 128 . HG2# 1 1
277 1 2 1 1 129 TYR H A 129 . HN 1 1
278 1 1 1 1 128 VAL H A 128 . HN 1 1
278 1 2 1 1 129 TYR H A 129 . HN 1 1
279 1 1 1 1 129 TYR HA A 129 . HA 1 1
279 1 2 1 1 130 LYS H A 130 . HN 1 1
280 1 1 1 1 129 TYR QB A 129 . HB# 1 1
280 1 2 1 1 130 LYS HA A 130 . HA 1 1
281 1 1 1 1 129 TYR QB A 129 . HB# 1 1
281 1 2 1 1 130 LYS H A 130 . HN 1 1
282 1 1 1 1 129 TYR H A 129 . HN 1 1
282 1 2 1 1 130 LYS H A 130 . HN 1 1
283 1 1 1 1 130 LYS HA A 130 . HA 1 1
283 1 2 1 1 131 MET H A 131 . HN 1 1
284 1 1 1 1 130 LYS QB A 130 . HB# 1 1
284 1 2 1 1 131 MET H A 131 . HN 1 1
285 1 1 1 1 130 LYS H A 130 . HN 1 1
285 1 2 1 1 131 MET H A 131 . HN 1 1
286 1 1 1 1 131 MET QB A 131 . HB# 1 1
286 1 2 1 1 132 MET H A 132 . HN 1 1
287 1 1 1 1 131 MET H A 131 . HN 1 1
287 1 2 1 1 132 MET H A 132 . HN 1 1
288 1 1 1 1 132 MET HA A 132 . HA 1 1
288 1 2 1 1 133 GLY H A 133 . HN 1 1
289 1 1 1 1 132 MET H A 132 . HN 1 1
289 1 2 1 1 133 GLY H A 133 . HN 1 1
290 1 1 1 1 133 GLY H A 133 . HN 1 1
290 1 2 1 1 134 SER H A 134 . HN 1 1
291 1 1 1 1 134 SER H A 134 . HN 1 1
291 1 2 1 1 135 MET H A 135 . HN 1 1
292 1 1 1 1 134 SER HA A 134 . HA 1 1
292 1 2 1 1 135 MET HA A 135 . HA 1 1
293 1 1 1 1 134 SER QB A 134 . HB# 1 1
293 1 2 1 1 135 MET HA A 135 . HA 1 1
294 1 1 1 1 135 MET HA A 135 . HA 1 1
294 1 2 1 1 136 VAL H A 136 . HN 1 1
295 1 1 1 1 135 MET QB A 135 . HB# 1 1
295 1 2 1 1 136 VAL HA A 136 . HA 1 1
296 1 1 1 1 135 MET QB A 135 . HB# 1 1
296 1 2 1 1 136 VAL H A 136 . HN 1 1
297 1 1 1 1 135 MET H A 135 . HN 1 1
297 1 2 1 1 136 VAL H A 136 . HN 1 1
298 1 1 1 1 136 VAL HA A 136 . HA 1 1
298 1 2 1 1 137 THR H A 137 . HN 1 1
299 1 1 1 1 136 VAL HB A 136 . HB 1 1
299 1 2 1 1 137 THR H A 137 . HN 1 1
300 1 1 1 1 136 VAL H A 136 . HN 1 1
300 1 2 1 1 137 THR H A 137 . HN 1 1
301 1 1 1 1 137 THR HA A 137 . HA 1 1
301 1 2 1 1 138 LEU H A 138 . HN 1 1
302 1 1 1 1 137 THR HB A 137 . HB 1 1
302 1 2 1 1 138 LEU H A 138 . HN 1 1
303 1 1 1 1 137 THR MG A 137 . HG2# 1 1
303 1 2 1 1 138 LEU H A 138 . HN 1 1
304 1 1 1 1 137 THR H A 137 . HN 1 1
304 1 2 1 1 138 LEU H A 138 . HN 1 1
305 1 1 1 1 138 LEU QB A 138 . HB# 1 1
305 1 2 1 1 139 ASN QB A 139 . HB# 1 1
306 1 1 1 1 144 THR HA A 144 . HA 1 1
306 1 2 1 1 145 PRO QG A 145 . HG# 1 1
307 1 1 1 1 144 THR HB A 144 . HB 1 1
307 1 2 1 1 145 PRO QD A 145 . HD# 1 1
308 1 1 1 1 144 THR MG A 144 . HG2# 1 1
308 1 2 1 1 145 PRO QD A 145 . HD# 1 1
309 1 1 1 1 145 PRO HA A 145 . HA 1 1
309 1 2 1 1 146 GLU H A 146 . HN 1 1
310 1 1 1 1 146 GLU HA A 146 . HA 1 1
310 1 2 1 1 147 MET H A 147 . HN 1 1
311 1 1 1 1 146 GLU H A 146 . HN 1 1
311 1 2 1 1 147 MET H A 147 . HN 1 1
312 1 1 1 1 147 MET H A 147 . HN 1 1
312 1 2 1 1 148 ARG H A 148 . HN 1 1
313 1 1 1 1 148 ARG HA A 148 . HA 1 1
313 1 2 1 1 149 VAL H A 149 . HN 1 1
314 1 1 1 1 148 ARG QB A 148 . HB# 1 1
314 1 2 1 1 149 VAL H A 149 . HN 1 1
315 1 1 1 1 148 ARG H A 148 . HN 1 1
315 1 2 1 1 149 VAL H A 149 . HN 1 1
316 1 1 1 1 149 VAL HB A 149 . HB 1 1
316 1 2 1 1 150 LYS H A 150 . HN 1 1
317 1 1 1 1 149 VAL H A 149 . HN 1 1
317 1 2 1 1 150 LYS H A 150 . HN 1 1
318 1 1 1 1 150 LYS HA A 150 . HA 1 1
318 1 2 1 1 151 LYS H A 151 . HN 1 1
319 1 1 1 1 150 LYS QB A 150 . HB# 1 1
319 1 2 1 1 151 LYS H A 151 . HN 1 1
320 1 1 1 1 150 LYS QG A 150 . HG# 1 1
320 1 2 1 1 151 LYS H A 151 . HN 1 1
321 1 1 1 1 150 LYS H A 150 . HN 1 1
321 1 2 1 1 151 LYS H A 151 . HN 1 1
322 1 1 1 1 151 LYS H A 151 . HN 1 1
322 1 2 1 1 152 ILE MD A 152 . HD1# 1 1
323 1 1 1 1 151 LYS H A 151 . HN 1 1
323 1 2 1 1 152 ILE H A 152 . HN 1 1
324 1 1 1 1 152 ILE HB A 152 . HB 1 1
324 1 2 1 1 153 PHE H A 153 . HN 1 1
325 1 1 1 1 152 ILE MD A 152 . HD1# 1 1
325 1 2 1 1 153 PHE H A 153 . HN 1 1
326 1 1 1 1 152 ILE MG A 152 . HG2# 1 1
326 1 2 1 1 153 PHE HA A 153 . HA 1 1
327 1 1 1 1 152 ILE MG A 152 . HG2# 1 1
327 1 2 1 1 153 PHE H A 153 . HN 1 1
328 1 1 1 1 152 ILE H A 152 . HN 1 1
328 1 2 1 1 153 PHE H A 153 . HN 1 1
329 1 1 1 1 153 PHE HA A 153 . HA 1 1
329 1 2 1 1 154 LYS H A 154 . HN 1 1
330 1 1 1 1 153 PHE QB A 153 . HB# 1 1
330 1 2 1 1 154 LYS H A 154 . HN 1 1
331 1 1 1 1 153 PHE H A 153 . HN 1 1
331 1 2 1 1 154 LYS H A 154 . HN 1 1
332 1 1 1 1 154 LYS HA A 154 . HA 1 1
332 1 2 1 1 155 LEU H A 155 . HN 1 1
333 1 1 1 1 154 LYS H A 154 . HN 1 1
333 1 2 1 1 155 LEU H A 155 . HN 1 1
334 1 1 1 1 155 LEU HA A 155 . HA 1 1
334 1 2 1 1 156 MET HA A 156 . HA 1 1
335 1 1 1 1 155 LEU QB A 155 . HB# 1 1
335 1 2 1 1 156 MET H A 156 . HN 1 1
336 1 1 1 1 155 LEU H A 155 . HN 1 1
336 1 2 1 1 156 MET H A 156 . HN 1 1
337 1 1 1 1 156 MET HA A 156 . HA 1 1
337 1 2 1 1 157 ASP H A 157 . HN 1 1
338 1 1 1 1 156 MET QB A 156 . HB# 1 1
338 1 2 1 1 157 ASP H A 157 . HN 1 1
339 1 1 1 1 156 MET H A 156 . HN 1 1
339 1 2 1 1 157 ASP H A 157 . HN 1 1
340 1 1 1 1 157 ASP HA A 157 . HA 1 1
340 1 2 1 1 158 LYS H A 158 . HN 1 1
341 1 1 1 1 157 ASP H A 157 . HN 1 1
341 1 2 1 1 158 LYS H A 158 . HN 1 1
342 1 1 1 1 158 LYS HA A 158 . HA 1 1
342 1 2 1 1 159 ASN QB A 159 . HB# 1 1
343 1 1 1 1 158 LYS HA A 158 . HA 1 1
343 1 2 1 1 159 ASN H A 159 . HN 1 1
344 1 1 1 1 158 LYS QB A 158 . HB# 1 1
344 1 2 1 1 159 ASN H A 159 . HN 1 1
345 1 1 1 1 160 GLU HA A 160 . HA 1 1
345 1 2 1 1 161 ASP HA A 161 . HA 1 1
346 1 1 1 1 160 GLU QB A 160 . HB# 1 1
346 1 2 1 1 161 ASP H A 161 . HN 1 1
347 1 1 1 1 161 ASP HA A 161 . HA 1 1
347 1 2 1 1 162 GLY QA A 162 . HA# 1 1
348 1 1 1 1 161 ASP HA A 161 . HA 1 1
348 1 2 1 1 162 GLY H A 162 . HN 1 1
349 1 1 1 1 161 ASP QB A 161 . HB# 1 1
349 1 2 1 1 162 GLY QA A 162 . HA# 1 1
350 1 1 1 1 161 ASP H A 161 . HN 1 1
350 1 2 1 1 162 GLY H A 162 . HN 1 1
351 1 1 1 1 162 GLY QA A 162 . HA# 1 1
351 1 2 1 1 163 TYR HA A 163 . HA 1 1
352 1 1 1 1 162 GLY QA A 162 . HA# 1 1
352 1 2 1 1 163 TYR QB A 163 . HB# 1 1
353 1 1 1 1 162 GLY QA A 162 . HA# 1 1
353 1 2 1 1 163 TYR QD A 163 . HD# 1 1
354 1 1 1 1 162 GLY QA A 162 . HA# 1 1
354 1 2 1 1 163 TYR H A 163 . HN 1 1
355 1 1 1 1 162 GLY H A 162 . HN 1 1
355 1 2 1 1 163 TYR H A 163 . HN 1 1
356 1 1 1 1 163 TYR HA A 163 . HA 1 1
356 1 2 1 1 164 ILE HA A 164 . HA 1 1
357 1 1 1 1 163 TYR HA A 163 . HA 1 1
357 1 2 1 1 164 ILE H A 164 . HN 1 1
358 1 1 1 1 163 TYR QB A 163 . HB# 1 1
358 1 2 1 1 164 ILE H A 164 . HN 1 1
359 1 1 1 1 163 TYR H A 163 . HN 1 1
359 1 2 1 1 164 ILE H A 164 . HN 1 1
360 1 1 1 1 164 ILE HA A 164 . HA 1 1
360 1 2 1 1 165 THR H A 165 . HN 1 1
361 1 1 1 1 164 ILE HB A 164 . HB# 1 1
361 1 2 1 1 165 THR H A 165 . HN 1 1
362 1 1 1 1 164 ILE MD A 164 . HD1# 1 1
362 1 2 1 1 165 THR H A 165 . HN 1 1
363 1 1 1 1 164 ILE H A 164 . HN 1 1
363 1 2 1 1 165 THR H A 165 . HN 1 1
364 1 1 1 1 165 THR HA A 165 . HA 1 1
364 1 2 1 1 166 LEU H A 166 . HN 1 1
365 1 1 1 1 165 THR MG A 165 . HG2# 1 1
365 1 2 1 1 166 LEU H A 166 . HN 1 1
366 1 1 1 1 166 LEU H A 166 . HN 1 1
366 1 2 1 1 167 ASP H A 167 . HN 1 1
367 1 1 1 1 167 ASP QB A 167 . HB# 1 1
367 1 2 1 1 168 GLU H A 168 . HN 1 1
368 1 1 1 1 167 ASP H A 167 . HN 1 1
368 1 2 1 1 168 GLU H A 168 . HN 1 1
369 1 1 1 1 168 GLU HA A 168 . HA 1 1
369 1 2 1 1 169 PHE H A 169 . HN 1 1
370 1 1 1 1 168 GLU QB A 168 . HB# 1 1
370 1 2 1 1 169 PHE H A 169 . HN 1 1
371 1 1 1 1 168 GLU H A 168 . HN 1 1
371 1 2 1 1 169 PHE H A 169 . HN 1 1
372 1 1 1 1 169 PHE HA A 169 . HA 1 1
372 1 2 1 1 170 ARG H A 170 . HN 1 1
373 1 1 1 1 169 PHE QB A 169 . HB# 1 1
373 1 2 1 1 170 ARG H A 170 . HN 1 1
374 1 1 1 1 169 PHE QD A 169 . HD# 1 1
374 1 2 1 1 170 ARG HA A 170 . HA 1 1
375 1 1 1 1 169 PHE QD A 169 . HD# 1 1
375 1 2 1 1 170 ARG H A 170 . HN 1 1
376 1 1 1 1 169 PHE H A 169 . HN 1 1
376 1 2 1 1 170 ARG QB A 170 . HB# 1 1
377 1 1 1 1 169 PHE H A 169 . HN 1 1
377 1 2 1 1 170 ARG H A 170 . HN 1 1
378 1 1 1 1 170 ARG HA A 170 . HA 1 1
378 1 2 1 1 171 GLU HA A 171 . HA 1 1
379 1 1 1 1 170 ARG HA A 170 . HA 1 1
379 1 2 1 1 171 GLU H A 171 . HN 1 1
380 1 1 1 1 170 ARG QB A 170 . HB# 1 1
380 1 2 1 1 171 GLU HA A 171 . HA 1 1
381 1 1 1 1 170 ARG H A 170 . HN 1 1
381 1 2 1 1 171 GLU H A 171 . HN 1 1
382 1 1 1 1 171 GLU QB A 171 . HB# 1 1
382 1 2 1 1 172 GLY H A 172 . HN 1 1
383 1 1 1 1 172 GLY QA A 172 . HA# 1 1
383 1 2 1 1 173 SER H A 173 . HN 1 1
384 1 1 1 1 172 GLY H A 172 . HN 1 1
384 1 2 1 1 173 SER H A 173 . HN 1 1
385 1 1 1 1 173 SER H A 173 . HN 1 1
385 1 2 1 1 174 LYS H A 174 . HN 1 1
386 1 1 1 1 174 LYS HA A 174 . HA 1 1
386 1 2 1 1 175 VAL H A 175 . HN 1 1
387 1 1 1 1 174 LYS QB A 174 . HB# 1 1
387 1 2 1 1 175 VAL H A 175 . HN 1 1
388 1 1 1 1 174 LYS H A 174 . HN 1 1
388 1 2 1 1 175 VAL H A 175 . HN 1 1
389 1 1 1 1 175 VAL HA A 175 . HA 1 1
389 1 2 1 1 176 ASP H A 176 . HN 1 1
390 1 1 1 1 175 VAL HB A 175 . HB 1 1
390 1 2 1 1 176 ASP HA A 176 . HA 1 1
391 1 1 1 1 175 VAL HB A 175 . HB 1 1
391 1 2 1 1 176 ASP QB A 176 . HB# 1 1
392 1 1 1 1 175 VAL HB A 175 . HB 1 1
392 1 2 1 1 176 ASP H A 176 . HN 1 1
393 1 1 1 1 175 VAL H A 175 . HN 1 1
393 1 2 1 1 176 ASP H A 176 . HN 1 1
394 1 1 1 1 8 LEU HA A 8 . HA 1 1
394 1 2 1 1 11 ASP H A 11 . HN 1 1
395 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
395 1 2 1 1 12 ASP QB A 12 . HB# 1 1
396 1 1 1 1 8 LEU H A 8 . HN 1 1
396 1 2 1 1 11 ASP H A 11 . HN 1 1
397 1 1 1 1 9 SER HA A 9 . HA 1 1
397 1 2 1 1 12 ASP QB A 12 . HB# 1 1
398 1 1 1 1 9 SER HA A 9 . HA 1 1
398 1 2 1 1 12 ASP H A 12 . HN 1 1
399 1 1 1 1 9 SER HA A 9 . HA 1 1
399 1 2 1 1 13 LEU H A 13 . HN 1 1
400 1 1 1 1 9 SER QB A 9 . HB# 1 1
400 1 2 1 1 12 ASP QB A 12 . HB# 1 1
401 1 1 1 1 10 LYS HA A 10 . HA 1 1
401 1 2 1 1 13 LEU QB A 13 . HB# 1 1
402 1 1 1 1 11 ASP HA A 11 . HA 1 1
402 1 2 1 1 14 THR HB A 14 . HB 1 1
403 1 1 1 1 12 ASP HA A 12 . HA 1 1
403 1 2 1 1 15 CYS QB A 15 . HB# 1 1
404 1 1 1 1 12 ASP HA A 12 . HA 1 1
404 1 2 1 1 15 CYS H A 15 . HN 1 1
405 1 1 1 1 13 LEU HA A 13 . HA 1 1
405 1 2 1 1 16 LEU H A 16 . HN 1 1
406 1 1 1 1 13 LEU HA A 13 . HA 1 1
406 1 2 1 1 17 LYS H A 17 . HN 1 1
407 1 1 1 1 13 LEU QB A 13 . HB# 1 1
407 1 2 1 1 17 LYS H A 17 . HN 1 1
408 1 1 1 1 16 LEU HA A 16 . HA 1 1
408 1 2 1 1 19 SER H A 19 . HN 1 1
409 1 1 1 1 16 LEU QB A 16 . HB# 1 1
409 1 2 1 1 20 THR MG A 20 . HG2# 1 1
410 1 1 1 1 16 LEU QD A 16 . HD# 1 1
410 1 2 1 1 20 THR HA A 20 . HA 1 1
411 1 1 1 1 16 LEU QD A 16 . HD# 1 1
411 1 2 1 1 20 THR HB A 20 . HB 1 1
412 1 1 1 1 17 LYS HA A 17 . HA 1 1
412 1 2 1 1 20 THR MG A 20 . HG2# 1 1
413 1 1 1 1 17 LYS H A 17 . HN 1 1
413 1 2 1 1 20 THR MG A 20 . HG2# 1 1
414 1 1 1 1 20 THR HA A 20 . HA 1 1
414 1 2 1 1 22 PHE H A 22 . HN 1 1
415 1 1 1 1 20 THR MG A 20 . HG2# 1 1
415 1 2 1 1 22 PHE H A 22 . HN 1 1
416 1 1 1 1 20 THR MG A 20 . HG2# 1 1
416 1 2 1 1 23 ASP HA A 23 . HA 1 1
417 1 1 1 1 22 PHE HA A 22 . HA 1 1
417 1 2 1 1 26 GLU QB A 26 . HB# 1 1
418 1 1 1 1 22 PHE QD A 22 . HD# 1 1
418 1 2 1 1 26 GLU QB A 26 . HB# 1 1
419 1 1 1 1 23 ASP HA A 23 . HA 1 1
419 1 2 1 1 26 GLU H A 26 . HN 1 1
420 1 1 1 1 24 ARG HA A 24 . HA 1 1
420 1 2 1 1 27 ILE HB A 27 . HB 1 1
421 1 1 1 1 24 ARG HA A 24 . HA 1 1
421 1 2 1 1 27 ILE H A 27 . HN 1 1
422 1 1 1 1 25 ARG HA A 25 . HA 1 1
422 1 2 1 1 28 GLN QB A 28 . HB# 1 1
423 1 1 1 1 25 ARG HA A 25 . HA 1 1
423 1 2 1 1 28 GLN H A 28 . HN 1 1
424 1 1 1 1 26 GLU HA A 26 . HA 1 1
424 1 2 1 1 29 GLN QB A 29 . HB# 1 1
425 1 1 1 1 26 GLU HA A 26 . HA 1 1
425 1 2 1 1 29 GLN H A 29 . HN 1 1
426 1 1 1 1 27 ILE HA A 27 . HA 1 1
426 1 2 1 1 30 TRP QB A 30 . HB# 1 1
427 1 1 1 1 27 ILE HA A 27 . HA 1 1
427 1 2 1 1 30 TRP H A 30 . HN 1 1
428 1 1 1 1 28 GLN HA A 28 . HA 1 1
428 1 2 1 1 31 HIS H A 31 . HN 1 1
429 1 1 1 1 29 GLN HA A 29 . HA 1 1
429 1 2 1 1 32 LYS QB A 32 . HB# 1 1
430 1 1 1 1 30 TRP HA A 30 . HA 1 1
430 1 2 1 1 33 GLY H A 33 . HN 1 1
431 1 1 1 1 30 TRP HA A 30 . HA 1 1
431 1 2 1 1 34 PHE H A 34 . HN 1 1
432 1 1 1 1 31 HIS HA A 31 . HA 1 1
432 1 2 1 1 34 PHE QB A 34 . HB# 1 1
433 1 1 1 1 31 HIS HA A 31 . HA 1 1
433 1 2 1 1 34 PHE H A 34 . HN 1 1
434 1 1 1 1 31 HIS HA A 31 . HA 1 1
434 1 2 1 1 35 LEU H A 35 . HN 1 1
435 1 1 1 1 32 LYS HA A 32 . HA 1 1
435 1 2 1 1 35 LEU QB A 35 . HB# 1 1
436 1 1 1 1 32 LYS HA A 32 . HA 1 1
436 1 2 1 1 35 LEU H A 35 . HN 1 1
437 1 1 1 1 32 LYS HA A 32 . HA 1 1
437 1 2 1 1 35 LEU MD2 A 35 . HD1# 1 1
438 1 1 1 1 33 GLY QA A 33 . HA# 1 1
438 1 2 1 1 36 ARG QB A 36 . HB# 1 1
439 1 1 1 1 33 GLY QA A 33 . HA# 1 1
439 1 2 1 1 36 ARG H A 36 . HN 1 1
440 1 1 1 1 34 PHE HA A 34 . HA 1 1
440 1 2 1 1 37 ASP QB A 37 . HB# 1 1
441 1 1 1 1 34 PHE HA A 34 . HA 1 1
441 1 2 1 1 37 ASP H A 37 . HN 1 1
442 1 1 1 1 34 PHE HA A 34 . HA 1 1
442 1 2 1 1 38 CYS H A 38 . HN 1 1
443 1 1 1 1 35 LEU HA A 35 . HA 1 1
443 1 2 1 1 38 CYS QB A 38 . HB# 1 1
444 1 1 1 1 35 LEU HA A 35 . HA 1 1
444 1 2 1 1 38 CYS H A 38 . HN 1 1
445 1 1 1 1 35 LEU HA A 35 . HA 1 1
445 1 2 1 1 39 PRO HA A 39 . HA 1 1
446 1 1 1 1 35 LEU QB A 35 . HB# 1 1
446 1 2 1 1 38 CYS H A 38 . HN 1 1
447 1 1 1 1 35 LEU QB A 35 . HB# 1 1
447 1 2 1 1 39 PRO HA A 39 . HA 1 1
448 1 1 1 1 36 ARG HA A 36 . HA 1 1
448 1 2 1 1 38 CYS H A 38 . HN 1 1
449 1 1 1 1 36 ARG HA A 36 . HA 1 1
449 1 2 1 1 39 PRO HA A 39 . HA 1 1
450 1 1 1 1 38 CYS HA A 38 . HA 1 1
450 1 2 1 1 40 SER H A 40 . HN 1 1
451 1 1 1 1 38 CYS QB A 38 . HB# 1 1
451 1 2 1 1 41 GLY QA A 41 . HA# 1 1
452 1 1 1 1 38 CYS QB A 38 . HB# 1 1
452 1 2 1 1 42 GLN HA A 42 . HA 1 1
453 1 1 1 1 39 PRO HA A 39 . HA 1 1
453 1 2 1 1 41 GLY H A 41 . HN 1 1
454 1 1 1 1 40 SER H A 40 . HN 1 1
454 1 2 1 1 42 GLN H A 42 . HN 1 1
455 1 1 1 1 45 ARG HA A 45 . HA 1 1
455 1 2 1 1 48 PHE QB A 48 . HB# 1 1
456 1 1 1 1 45 ARG HA A 45 . HA 1 1
456 1 2 1 1 48 PHE H A 48 . HN 1 1
457 1 1 1 1 45 ARG HA A 45 . HA 1 1
457 1 2 1 1 49 VAL H A 49 . HN 1 1
458 1 1 1 1 43 LEU HA A 43 . HA 1 1
458 1 2 1 1 48 PHE H A 48 . HN 1 1
459 1 1 1 1 44 ALA HA A 44 . HA 1 1
459 1 2 1 1 47 ASP H A 47 . HN 1 1
460 1 1 1 1 46 GLU H A 46 . HN 1 1
460 1 2 1 1 48 PHE H A 48 . HN 1 1
461 1 1 1 1 47 ASP HA A 47 . HA 1 1
461 1 2 1 1 50 LYS QB A 50 . HB# 1 1
462 1 1 1 1 47 ASP HA A 47 . HA 1 1
462 1 2 1 1 50 LYS H A 50 . HN 1 1
463 1 1 1 1 48 PHE HA A 48 . HA 1 1
463 1 2 1 1 51 ILE HB A 51 . HB 1 1
464 1 1 1 1 48 PHE HA A 48 . HA 1 1
464 1 2 1 1 51 ILE MD A 51 . HD1# 1 1
465 1 1 1 1 48 PHE HA A 48 . HA 1 1
465 1 2 1 1 51 ILE H A 51 . HN 1 1
466 1 1 1 1 48 PHE H A 48 . HN 1 1
466 1 2 1 1 50 LYS H A 50 . HN 1 1
467 1 1 1 1 49 VAL HA A 49 . HA 1 1
467 1 2 1 1 52 TYR QB A 52 . HB# 1 1
468 1 1 1 1 49 VAL HA A 49 . HA 1 1
468 1 2 1 1 52 TYR H A 52 . HN 1 1
469 1 1 1 1 51 ILE HA A 51 . HA 1 1
469 1 2 1 1 54 GLN H A 54 . HN 1 1
470 1 1 1 1 51 ILE HA A 51 . HA 1 1
470 1 2 1 1 55 PHE H A 55 . HN 1 1
471 1 1 1 1 51 ILE MG A 51 . HG2# 1 1
471 1 2 1 1 55 PHE H A 55 . HN 1 1
472 1 1 1 1 52 TYR HA A 52 . HA 1 1
472 1 2 1 1 55 PHE H A 55 . HN 1 1
473 1 1 1 1 52 TYR HA A 52 . HA 1 1
473 1 2 1 1 56 PHE H A 56 . HN 1 1
474 1 1 1 1 53 LYS HA A 53 . HA 1 1
474 1 2 1 1 56 PHE H A 56 . HN 1 1
475 1 1 1 1 53 LYS HA A 53 . HA 1 1
475 1 2 1 1 57 PRO HA A 57 . HA 1 1
476 1 1 1 1 54 GLN HA A 54 . HA 1 1
476 1 2 1 1 57 PRO QG A 57 . HG# 1 1
477 1 1 1 1 55 PHE HA A 55 . HA 1 1
477 1 2 1 1 57 PRO QD A 57 . HD# 1 1
478 1 1 1 1 55 PHE HA A 55 . HA 1 1
478 1 2 1 1 57 PRO QG A 57 . HG# 1 1
479 1 1 1 1 57 PRO HA A 57 . HA 1 1
479 1 2 1 1 59 GLY H A 59 . HN 1 1
480 1 1 1 1 61 PRO HA A 61 . HA 1 1
480 1 2 1 1 64 PHE H A 64 . HN 1 1
481 1 1 1 1 61 PRO HA A 61 . HA 1 1
481 1 2 1 1 65 ALA H A 65 . HN 1 1
482 1 1 1 1 61 PRO QB A 61 . HB# 1 1
482 1 2 1 1 65 ALA H A 65 . HN 1 1
483 1 1 1 1 62 GLU HA A 62 . HA 1 1
483 1 2 1 1 65 ALA MB A 65 . HB# 1 1
484 1 1 1 1 62 GLU HA A 62 . HA 1 1
484 1 2 1 1 65 ALA H A 65 . HN 1 1
485 1 1 1 1 62 GLU QB A 62 . HB# 1 1
485 1 2 1 1 65 ALA H A 65 . HN 1 1
486 1 1 1 1 63 ASP HA A 63 . HA 1 1
486 1 2 1 1 66 ASN QB A 66 . HB# 1 1
487 1 1 1 1 63 ASP HA A 63 . HA 1 1
487 1 2 1 1 66 ASN H A 66 . HN 1 1
488 1 1 1 1 64 PHE HA A 64 . HA 1 1
488 1 2 1 1 67 HIS QB A 67 . HB# 1 1
489 1 1 1 1 64 PHE HA A 64 . HA 1 1
489 1 2 1 1 67 HIS H A 67 . HN 1 1
490 1 1 1 1 65 ALA HA A 65 . HA 1 1
490 1 2 1 1 68 LEU QB A 68 . HB# 1 1
491 1 1 1 1 65 ALA HA A 65 . HA 1 1
491 1 2 1 1 68 LEU H A 68 . HN 1 1
492 1 1 1 1 65 ALA HA A 65 . HA 1 1
492 1 2 1 1 69 PHE H A 69 . HN 1 1
493 1 1 1 1 66 ASN HA A 66 . HA 1 1
493 1 2 1 1 69 PHE H A 69 . HN 1 1
494 1 1 1 1 66 ASN HA A 66 . HA 1 1
494 1 2 1 1 69 PHE QB A 69 . HB# 1 1
495 1 1 1 1 67 HIS HA A 67 . HA 1 1
495 1 2 1 1 70 THR HB A 70 . HB 1 1
496 1 1 1 1 67 HIS HA A 67 . HA 1 1
496 1 2 1 1 70 THR H A 70 . HN 1 1
497 1 1 1 1 68 LEU HA A 68 . HA 1 1
497 1 2 1 1 71 VAL HB A 71 . HB 1 1
498 1 1 1 1 68 LEU HA A 68 . HA 1 1
498 1 2 1 1 71 VAL H A 71 . HN 1 1
499 1 1 1 1 69 PHE HA A 69 . HA 1 1
499 1 2 1 1 71 VAL H A 71 . HN 1 1
500 1 1 1 1 69 PHE HA A 69 . HA 1 1
500 1 2 1 1 72 PHE QB A 72 . HB# 1 1
501 1 1 1 1 69 PHE HA A 69 . HA 1 1
501 1 2 1 1 72 PHE H A 72 . HN 1 1
502 1 1 1 1 69 PHE QB A 69 . HB# 1 1
502 1 2 1 1 72 PHE H A 72 . HN 1 1
503 1 1 1 1 74 LYS QB A 74 . HB# 1 1
503 1 2 1 1 76 ASN H A 76 . HN 1 1
504 1 1 1 1 76 ASN HA A 76 . HA 1 1
504 1 2 1 1 78 GLY H A 78 . HN 1 1
505 1 1 1 1 76 ASN H A 76 . HN 1 1
505 1 2 1 1 78 GLY H A 78 . HN 1 1
506 1 1 1 1 82 PHE HA A 82 . HA 1 1
506 1 2 1 1 85 PHE QD A 85 . HD# 1 1
507 1 1 1 1 82 PHE HA A 82 . HA 1 1
507 1 2 1 1 85 PHE H A 85 . HN 1 1
508 1 1 1 1 82 PHE HA A 82 . HA 1 1
508 1 2 1 1 86 ILE MG A 86 . HG2# 1 1
509 1 1 1 1 82 PHE QD A 82 . HD# 1 1
509 1 2 1 1 86 ILE MG A 86 . HG2# 1 1
510 1 1 1 1 83 GLU HA A 83 . HA 1 1
510 1 2 1 1 86 ILE HB A 86 . HB 1 1
511 1 1 1 1 83 GLU HA A 83 . HA 1 1
511 1 2 1 1 86 ILE QG A 86 . HG1# 1 1
512 1 1 1 1 83 GLU HA A 83 . HA 1 1
512 1 2 1 1 86 ILE MG A 86 . HG2# 1 1
513 1 1 1 1 83 GLU HA A 83 . HA 1 1
513 1 2 1 1 86 ILE H A 86 . HN 1 1
514 1 1 1 1 84 GLU HA A 84 . HA 1 1
514 1 2 1 1 87 THR H A 87 . HN 1 1
515 1 1 1 1 85 PHE HA A 85 . HA 1 1
515 1 2 1 1 88 VAL HB A 88 . HB 1 1
516 1 1 1 1 85 PHE HA A 85 . HA 1 1
516 1 2 1 1 88 VAL H A 88 . HN 1 1
517 1 1 1 1 85 PHE HA A 85 . HA 1 1
517 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
518 1 1 1 1 85 PHE QD A 85 . HD# 1 1
518 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
519 1 1 1 1 85 PHE QD A 85 . HD# 1 1
519 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
520 1 1 1 1 85 PHE QE A 85 . HE# 1 1
520 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
521 1 1 1 1 85 PHE QE A 85 . HE# 1 1
521 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
522 1 1 1 1 86 ILE HA A 86 . HA 1 1
522 1 2 1 1 89 LEU QB A 89 . HB# 1 1
523 1 1 1 1 86 ILE HA A 86 . HA 1 1
523 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
524 1 1 1 1 86 ILE HA A 86 . HA 1 1
524 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
525 1 1 1 1 86 ILE HA A 86 . HA 1 1
525 1 2 1 1 89 LEU H A 89 . HN 1 1
526 1 1 1 1 86 ILE MD A 86 . HD1# 1 1
526 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
527 1 1 1 1 86 ILE MG A 86 . HG2# 1 1
527 1 2 1 1 89 LEU HG A 89 . HG 1 1
528 1 1 1 1 87 THR HA A 87 . HA 1 1
528 1 2 1 1 90 SER QB A 90 . HB# 1 1
529 1 1 1 1 87 THR HA A 87 . HA 1 1
529 1 2 1 1 90 SER H A 90 . HN 1 1
530 1 1 1 1 88 VAL HA A 88 . HA 1 1
530 1 2 1 1 91 THR HB A 91 . HB 1 1
531 1 1 1 1 88 VAL HA A 88 . HA 1 1
531 1 2 1 1 91 THR H A 91 . HN 1 1
532 1 1 1 1 89 LEU HA A 89 . HA 1 1
532 1 2 1 1 92 THR HB A 92 . HB 1 1
533 1 1 1 1 89 LEU HA A 89 . HA 1 1
533 1 2 1 1 92 THR H A 92 . HN 1 1
534 1 1 1 1 89 LEU HA A 89 . HA 1 1
534 1 2 1 1 93 SER H A 93 . HN 1 1
535 1 1 1 1 89 LEU MD2 A 89 . HD2# 1 1
535 1 2 1 1 92 THR HB A 92 . HB 1 1
536 1 1 1 1 89 LEU MD2 A 89 . HD2# 1 1
536 1 2 1 1 92 THR MG A 92 . HG2# 1 1
537 1 1 1 1 90 SER HA A 90 . HA 1 1
537 1 2 1 1 93 SER H A 93 . HN 1 1
538 1 1 1 1 99 GLU HA A 99 . HA 1 1
538 1 2 1 1 102 SER QB A 102 . HB# 1 1
539 1 1 1 1 100 LYS HA A 100 . HA 1 1
539 1 2 1 1 103 TRP QB A 103 . HB# 1 1
540 1 1 1 1 100 LYS HA A 100 . HA 1 1
540 1 2 1 1 103 TRP H A 103 . HN 1 1
541 1 1 1 1 101 LEU HA A 101 . HA 1 1
541 1 2 1 1 104 ALA H A 104 . HN 1 1
542 1 1 1 1 101 LEU HA A 101 . HA 1 1
542 1 2 1 1 104 ALA MB A 104 . HB# 1 1
543 1 1 1 1 102 SER HA A 102 . HA 1 1
543 1 2 1 1 105 PHE H A 105 . HN 1 1
544 1 1 1 1 102 SER HA A 102 . HA 1 1
544 1 2 1 1 105 PHE QB A 105 . HB# 1 1
545 1 1 1 1 103 TRP HA A 103 . HA 1 1
545 1 2 1 1 106 GLU QB A 106 . HB# 1 1
546 1 1 1 1 103 TRP HA A 103 . HA 1 1
546 1 2 1 1 106 GLU H A 106 . HN 1 1
547 1 1 1 1 103 TRP HH2 A 103 . HH2 1 1
547 1 2 1 1 107 LEU MD2 A 107 . HD1# 1 1
548 1 1 1 1 103 TRP HH2 A 103 . HH2 1 1
548 1 2 1 1 107 LEU MD1 A 107 . HD2# 1 1
549 1 1 1 1 103 TRP HZ3 A 103 . HZ3 1 1
549 1 2 1 1 107 LEU MD1 A 107 . HD2# 1 1
550 1 1 1 1 104 ALA HA A 104 . HA 1 1
550 1 2 1 1 107 LEU QB A 107 . HB# 1 1
551 1 1 1 1 104 ALA HA A 104 . HA 1 1
551 1 2 1 1 107 LEU MD2 A 107 . HD1# 1 1
552 1 1 1 1 104 ALA HA A 104 . HA 1 1
552 1 2 1 1 107 LEU MD1 A 107 . HD2# 1 1
553 1 1 1 1 104 ALA HA A 104 . HA 1 1
553 1 2 1 1 107 LEU H A 107 . HN 1 1
554 1 1 1 1 104 ALA HA A 104 . HA 1 1
554 1 2 1 1 108 TYR H A 108 . HN 1 1
555 1 1 1 1 105 PHE HA A 105 . HA 1 1
555 1 2 1 1 108 TYR QB A 108 . HB# 1 1
556 1 1 1 1 105 PHE HA A 105 . HA 1 1
556 1 2 1 1 109 ASP H A 109 . HN 1 1
557 1 1 1 1 106 GLU HA A 106 . HA 1 1
557 1 2 1 1 109 ASP QB A 109 . HB# 1 1
558 1 1 1 1 106 GLU HA A 106 . HA 1 1
558 1 2 1 1 109 ASP H A 109 . HN 1 1
559 1 1 1 1 108 TYR HA A 108 . HA 1 1
559 1 2 1 1 110 LEU H A 110 . HN 1 1
560 1 1 1 1 112 HIS HA A 112 . HA 1 1
560 1 2 1 1 114 GLY H A 114 . HN 1 1
561 1 1 1 1 112 HIS H A 112 . HN 1 1
561 1 2 1 1 114 GLY H A 114 . HN 1 1
562 1 1 1 1 113 ASP HA A 113 . HA 1 1
562 1 2 1 1 115 TYR H A 115 . HN 1 1
563 1 1 1 1 113 ASP H A 113 . HN 1 1
563 1 2 1 1 115 TYR H A 115 . HN 1 1
564 1 1 1 1 116 ILE HA A 116 . HA 1 1
564 1 2 1 1 120 GLU QB A 120 . HB# 1 1
565 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
565 1 2 1 1 120 GLU QB A 120 . HB# 1 1
566 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
566 1 2 1 1 120 GLU H A 120 . HN 1 1
567 1 1 1 1 117 THR H A 117 . HN 1 1
567 1 2 1 1 120 GLU QB A 120 . HB# 1 1
568 1 1 1 1 117 THR H A 117 . HN 1 1
568 1 2 1 1 120 GLU QG A 120 . HG# 1 1
569 1 1 1 1 118 PHE HA A 118 . HA 1 1
569 1 2 1 1 121 MET QB A 121 . HB# 1 1
570 1 1 1 1 119 ASP HA A 119 . HA 1 1
570 1 2 1 1 122 LEU QB A 122 . HB# 1 1
571 1 1 1 1 119 ASP HA A 119 . HA 1 1
571 1 2 1 1 122 LEU H A 122 . HN 1 1
572 1 1 1 1 120 GLU HA A 120 . HA 1 1
572 1 2 1 1 123 THR HB A 123 . HB# 1 1
573 1 1 1 1 120 GLU HA A 120 . HA 1 1
573 1 2 1 1 123 THR H A 123 . HN 1 1
574 1 1 1 1 120 GLU HA A 120 . HA 1 1
574 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
575 1 1 1 1 121 MET HA A 121 . HA 1 1
575 1 2 1 1 124 ILE HB A 124 . HB 1 1
576 1 1 1 1 121 MET HA A 121 . HA 1 1
576 1 2 1 1 124 ILE MG A 124 . HG2# 1 1
577 1 1 1 1 121 MET HA A 121 . HA 1 1
577 1 2 1 1 124 ILE H A 124 . HN 1 1
578 1 1 1 1 121 MET HA A 121 . HA 1 1
578 1 2 1 1 125 VAL QG A 125 . HG# 1 1
579 1 1 1 1 122 LEU HA A 122 . HA 1 1
579 1 2 1 1 125 VAL HB A 125 . HB 1 1
580 1 1 1 1 122 LEU HA A 122 . HA 1 1
580 1 2 1 1 125 VAL H A 125 . HN 1 1
581 1 1 1 1 122 LEU QD A 122 . HD# 1 1
581 1 2 1 1 126 ALA H A 126 . HN 1 1
582 1 1 1 1 122 LEU HG A 122 . HG 1 1
582 1 2 1 1 126 ALA H A 126 . HN 1 1
583 1 1 1 1 123 THR HA A 123 . HA 1 1
583 1 2 1 1 126 ALA MB A 126 . HB# 1 1
584 1 1 1 1 123 THR HA A 123 . HA 1 1
584 1 2 1 1 126 ALA H A 126 . HN 1 1
585 1 1 1 1 124 ILE HA A 124 . HA 1 1
585 1 2 1 1 127 SER QB A 127 . HB# 1 1
586 1 1 1 1 124 ILE HA A 124 . HA 1 1
586 1 2 1 1 127 SER H A 127 . HN 1 1
587 1 1 1 1 124 ILE MG A 124 . HG2# 1 1
587 1 2 1 1 127 SER QB A 127 . HB# 1 1
588 1 1 1 1 124 ILE MG A 124 . HG2# 1 1
588 1 2 1 1 128 VAL HA A 128 . HA 1 1
589 1 1 1 1 124 ILE MG A 124 . HG2# 1 1
589 1 2 1 1 128 VAL MG2 A 128 . HG2# 1 1
590 1 1 1 1 125 VAL HA A 125 . HA 1 1
590 1 2 1 1 128 VAL HA A 128 . HA 1 1
591 1 1 1 1 125 VAL HA A 125 . HA 1 1
591 1 2 1 1 128 VAL HB A 128 . HB 1 1
592 1 1 1 1 125 VAL HA A 125 . HA 1 1
592 1 2 1 1 128 VAL H A 128 . HN 1 1
593 1 1 1 1 126 ALA HA A 126 . HA 1 1
593 1 2 1 1 129 TYR QB A 129 . HB# 1 1
594 1 1 1 1 126 ALA HA A 126 . HA 1 1
594 1 2 1 1 129 TYR H A 129 . HN 1 1
595 1 1 1 1 127 SER HA A 127 . HA 1 1
595 1 2 1 1 130 LYS QB A 130 . HB# 1 1
596 1 1 1 1 127 SER HA A 127 . HA 1 1
596 1 2 1 1 130 LYS H A 130 . HN 1 1
597 1 1 1 1 133 GLY QA A 133 . HA# 1 1
597 1 2 1 1 136 VAL HB A 136 . HB 1 1
598 1 1 1 1 133 GLY QA A 133 . HA# 1 1
598 1 2 1 1 136 VAL H A 136 . HN 1 1
599 1 1 1 1 143 ALA MB A 143 . HB# 1 1
599 1 2 1 1 145 PRO HA A 145 . HA 1 1
600 1 1 1 1 143 ALA MB A 143 . HB# 1 1
600 1 2 1 1 147 MET QB A 147 . HB# 1 1
601 1 1 1 1 143 ALA MB A 143 . HB# 1 1
601 1 2 1 1 147 MET H A 147 . HN 1 1
602 1 1 1 1 144 THR HA A 144 . HA 1 1
602 1 2 1 1 146 GLU H A 146 . HN 1 1
603 1 1 1 1 144 THR HB A 144 . HB 1 1
603 1 2 1 1 146 GLU H A 146 . HN 1 1
604 1 1 1 1 144 THR MG A 144 . HG2# 1 1
604 1 2 1 1 146 GLU H A 146 . HN 1 1
605 1 1 1 1 144 THR MG A 144 . HG2# 1 1
605 1 2 1 1 147 MET H A 147 . HN 1 1
606 1 1 1 1 144 THR H A 144 . HN 1 1
606 1 2 1 1 147 MET QB A 147 . HB# 1 1
607 1 1 1 1 144 THR H A 144 . HN 1 1
607 1 2 1 1 147 MET H A 147 . HN 1 1
608 1 1 1 1 145 PRO HA A 145 . HA 1 1
608 1 2 1 1 148 ARG QG A 148 . HG# 1 1
609 1 1 1 1 146 GLU HA A 146 . HA 1 1
609 1 2 1 1 149 VAL HB A 149 . HB 1 1
610 1 1 1 1 146 GLU HA A 146 . HA 1 1
610 1 2 1 1 149 VAL MG1 A 149 . HG1# 1 1
611 1 1 1 1 146 GLU HA A 146 . HA 1 1
611 1 2 1 1 149 VAL MG2 A 149 . HG2# 1 1
612 1 1 1 1 146 GLU HA A 146 . HA 1 1
612 1 2 1 1 149 VAL H A 149 . HN 1 1
613 1 1 1 1 146 GLU H A 146 . HN 1 1
613 1 2 1 1 149 VAL MG1 A 149 . HG1# 1 1
614 1 1 1 1 147 MET HA A 147 . HA 1 1
614 1 2 1 1 150 LYS QB A 150 . HB# 1 1
615 1 1 1 1 147 MET HA A 147 . HA 1 1
615 1 2 1 1 150 LYS H A 150 . HN 1 1
616 1 1 1 1 148 ARG HA A 148 . HA 1 1
616 1 2 1 1 151 LYS QB A 151 . HB# 1 1
617 1 1 1 1 148 ARG HA A 148 . HA 1 1
617 1 2 1 1 151 LYS H A 151 . HN 1 1
618 1 1 1 1 148 ARG QB A 148 . HB# 1 1
618 1 2 1 1 151 LYS H A 151 . HN 1 1
619 1 1 1 1 148 ARG QB A 148 . HB# 1 1
619 1 2 1 1 152 ILE MD A 152 . HD1# 1 1
620 1 1 1 1 148 ARG QG A 148 . HG# 1 1
620 1 2 1 1 152 ILE MD A 152 . HD1# 1 1
621 1 1 1 1 149 VAL HA A 149 . HA 1 1
621 1 2 1 1 152 ILE HB A 152 . HB 1 1
622 1 1 1 1 149 VAL HA A 149 . HA 1 1
622 1 2 1 1 152 ILE MD A 152 . HD1# 1 1
623 1 1 1 1 149 VAL HA A 149 . HA 1 1
623 1 2 1 1 152 ILE H A 152 . HN 1 1
624 1 1 1 1 149 VAL QG A 149 . HG# 1 1
624 1 2 1 1 152 ILE MD A 152 . HD1# 1 1
625 1 1 1 1 149 VAL QG A 149 . HG# 1 1
625 1 2 1 1 153 PHE QD A 153 . HD# 1 1
626 1 1 1 1 150 LYS HA A 150 . HA 1 1
626 1 2 1 1 153 PHE QB A 153 . HB# 1 1
627 1 1 1 1 150 LYS HA A 150 . HA 1 1
627 1 2 1 1 153 PHE H A 153 . HN 1 1
628 1 1 1 1 151 LYS HA A 151 . HA 1 1
628 1 2 1 1 154 LYS QB A 154 . HB# 1 1
629 1 1 1 1 151 LYS HA A 151 . HA 1 1
629 1 2 1 1 154 LYS H A 154 . HN 1 1
630 1 1 1 1 152 ILE HA A 152 . HA 1 1
630 1 2 1 1 155 LEU QB A 155 . HB# 1 1
631 1 1 1 1 152 ILE HA A 152 . HA 1 1
631 1 2 1 1 155 LEU H A 155 . HN 1 1
632 1 1 1 1 152 ILE MG A 152 . HG2# 1 1
632 1 2 1 1 156 MET QG A 156 . HG# 1 1
633 1 1 1 1 152 ILE MG A 152 . HG2# 1 1
633 1 2 1 1 156 MET H A 156 . HN 1 1
634 1 1 1 1 153 PHE HA A 153 . HA 1 1
634 1 2 1 1 156 MET QB A 156 . HB# 1 1
635 1 1 1 1 153 PHE HA A 153 . HA 1 1
635 1 2 1 1 156 MET H A 156 . HN 1 1
636 1 1 1 1 157 ASP HA A 157 . HA 1 1
636 1 2 1 1 159 ASN H A 159 . HN 1 1
637 1 1 1 1 157 ASP QB A 157 . HB# 1 1
637 1 2 1 1 159 ASN H A 159 . HN 1 1
638 1 1 1 1 158 LYS QB A 158 . HB# 1 1
638 1 2 1 1 160 GLU H A 160 . HN 1 1
639 1 1 1 1 158 LYS QG A 158 . HG# 1 1
639 1 2 1 1 160 GLU H A 160 . HN 1 1
640 1 1 1 1 160 GLU H A 160 . HN 1 1
640 1 2 1 1 162 GLY H A 162 . HN 1 1
641 1 1 1 1 164 ILE MD A 164 . HD1# 1 1
641 1 2 1 1 168 GLU QG A 168 . HG# 1 1
642 1 1 1 1 164 ILE MD A 164 . HD1# 1 1
642 1 2 1 1 169 PHE QD A 169 . HD# 1 1
643 1 1 1 1 165 THR HA A 165 . HA 1 1
643 1 2 1 1 167 ASP H A 167 . HN 1 1
644 1 1 1 1 165 THR HA A 165 . HA 1 1
644 1 2 1 1 168 GLU H A 168 . HN 1 1
645 1 1 1 1 165 THR HB A 165 . HB# 1 1
645 1 2 1 1 167 ASP H A 167 . HN 1 1
646 1 1 1 1 165 THR HB A 165 . HB# 1 1
646 1 2 1 1 168 GLU H A 168 . HN 1 1
647 1 1 1 1 165 THR HB A 165 . HB# 1 1
647 1 2 1 1 169 PHE H A 169 . HN 1 1
648 1 1 1 1 165 THR H A 165 . HN 1 1
648 1 2 1 1 168 GLU QG A 168 . HG# 1 1
649 1 1 1 1 166 LEU HA A 166 . HA 1 1
649 1 2 1 1 168 GLU H A 168 . HN 1 1
650 1 1 1 1 166 LEU HA A 166 . HA 1 1
650 1 2 1 1 169 PHE QB A 169 . HB# 1 1
651 1 1 1 1 166 LEU HA A 166 . HA 1 1
651 1 2 1 1 169 PHE H A 169 . HN 1 1
652 1 1 1 1 166 LEU QB A 166 . HB# 1 1
652 1 2 1 1 168 GLU H A 168 . HN 1 1
653 1 1 1 1 166 LEU MD1 A 166 . HD1# 1 1
653 1 2 1 1 169 PHE QB A 169 . HB# 1 1
654 1 1 1 1 166 LEU MD1 A 166 . HD1# 1 1
654 1 2 1 1 169 PHE QD A 169 . HD# 1 1
655 1 1 1 1 166 LEU MD1 A 166 . HD1# 1 1
655 1 2 1 1 170 ARG HA A 170 . HA 1 1
656 1 1 1 1 166 LEU MD1 A 166 . HD1# 1 1
656 1 2 1 1 170 ARG QB A 170 . HB# 1 1
657 1 1 1 1 166 LEU MD1 A 166 . HD1# 1 1
657 1 2 1 1 170 ARG QG A 170 . HG# 1 1
658 1 1 1 1 167 ASP HA A 167 . HA 1 1
658 1 2 1 1 170 ARG QB A 170 . HB# 1 1
659 1 1 1 1 167 ASP HA A 167 . HA 1 1
659 1 2 1 1 170 ARG H A 170 . HN 1 1
660 1 1 1 1 167 ASP H A 167 . HN 1 1
660 1 2 1 1 170 ARG QG A 170 . HG# 1 1
661 1 1 1 1 168 GLU HA A 168 . HA 1 1
661 1 2 1 1 171 GLU QB A 171 . HB# 1 1
662 1 1 1 1 168 GLU HA A 168 . HA 1 1
662 1 2 1 1 171 GLU H A 171 . HN 1 1
663 1 1 1 1 169 PHE HA A 169 . HA 1 1
663 1 2 1 1 172 GLY H A 172 . HN 1 1
664 1 1 1 1 170 ARG HA A 170 . HA 1 1
664 1 2 1 1 173 SER QB A 173 . HB# 1 1
665 1 1 1 1 170 ARG HA A 170 . HA 1 1
665 1 2 1 1 173 SER H A 173 . HN 1 1
666 1 1 1 1 171 GLU HA A 171 . HA 1 1
666 1 2 1 1 174 LYS H A 174 . HN 1 1
667 1 1 1 1 171 GLU HA A 171 . HA 1 1
667 1 2 1 1 174 LYS QB A 174 . HB# 1 1
668 1 1 1 1 171 GLU HA A 171 . HA 1 1
668 1 2 1 1 175 VAL H A 175 . HN 1 1
669 1 1 1 1 172 GLY QA A 172 . HA# 1 1
669 1 2 1 1 175 VAL HB A 175 . HB 1 1
670 1 1 1 1 172 GLY QA A 172 . HA# 1 1
670 1 2 1 1 175 VAL H A 175 . HN 1 1
671 1 1 1 1 173 SER HA A 173 . HA 1 1
671 1 2 1 1 176 ASP QB A 176 . HB# 1 1
672 1 1 1 1 173 SER HA A 173 . HA 1 1
672 1 2 1 1 176 ASP H A 176 . HN 1 1
673 1 1 1 1 173 SER QB A 173 . HB# 1 1
673 1 2 1 1 176 ASP QB A 176 . HB# 1 1
674 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
674 1 2 1 1 31 HIS HA A 31 . HA 1 1
675 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
675 1 2 1 1 31 HIS QB A 31 . HB# 1 1
676 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
676 1 2 1 1 82 PHE QB A 82 . HB# 1 1
677 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
677 1 2 1 1 82 PHE QD A 82 . HD# 1 1
678 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
678 1 2 1 1 82 PHE QE A 82 . HE# 1 1
679 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
679 1 2 1 1 31 HIS HA A 31 . HA 1 1
680 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
680 1 2 1 1 31 HIS QB A 31 . HB# 1 1
681 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
681 1 2 1 1 82 PHE QB A 82 . HB# 1 1
682 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
682 1 2 1 1 82 PHE QD A 82 . HD# 1 1
683 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
683 1 2 1 1 82 PHE QE A 82 . HE# 1 1
684 1 1 1 1 13 LEU HA A 13 . HA 1 1
684 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
685 1 1 1 1 13 LEU HA A 13 . HA 1 1
685 1 2 1 1 28 GLN QG A 28 . HG# 1 1
686 1 1 1 1 13 LEU QD A 13 . HD# 1 1
686 1 2 1 1 24 ARG HA A 24 . HA 1 1
687 1 1 1 1 21 TYR QB A 21 . HB# 1 1
687 1 2 1 1 90 SER HA A 90 . HA 1 1
688 1 1 1 1 21 TYR QB A 21 . HB# 1 1
688 1 2 1 1 94 ARG QB A 94 . HB# 1 1
689 1 1 1 1 21 TYR QD A 21 . HD# 1 1
689 1 2 1 1 90 SER QB A 90 . HB# 1 1
690 1 1 1 1 21 TYR QD A 21 . HD# 1 1
690 1 2 1 1 91 THR HA A 91 . HA 1 1
691 1 1 1 1 21 TYR QD A 21 . HD# 1 1
691 1 2 1 1 94 ARG QB A 94 . HB# 1 1
692 1 1 1 1 21 TYR QE A 21 . HE# 1 1
692 1 2 1 1 95 GLY QA A 95 . HA# 1 1
693 1 1 1 1 21 TYR QE A 21 . HE# 1 1
693 1 2 1 1 95 GLY H A 95 . HN 1 1
694 1 1 1 1 21 TYR QE A 21 . HE# 1 1
694 1 2 1 1 99 GLU QB A 99 . HB# 1 1
695 1 1 1 1 22 PHE HA A 22 . HA 1 1
695 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
696 1 1 1 1 22 PHE QB A 22 . HB# 1 1
696 1 2 1 1 27 ILE H A 27 . HN 1 1
697 1 1 1 1 22 PHE QB A 22 . HB# 1 1
697 1 2 1 1 30 TRP HD1 A 30 . HD1 1 1
698 1 1 1 1 22 PHE QB A 22 . HB# 1 1
698 1 2 1 1 86 ILE MG A 86 . HG2# 1 1
699 1 1 1 1 22 PHE QB A 22 . HB# 1 1
699 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
700 1 1 1 1 22 PHE QD A 22 . HD# 1 1
700 1 2 1 1 27 ILE HA A 27 . HA 1 1
701 1 1 1 1 22 PHE QD A 22 . HD# 1 1
701 1 2 1 1 27 ILE H A 27 . HN 1 1
702 1 1 1 1 22 PHE QD A 22 . HD# 1 1
702 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
703 1 1 1 1 22 PHE QD A 22 . HD# 1 1
703 1 2 1 1 86 ILE MG A 86 . HG2# 1 1
704 1 1 1 1 22 PHE QD A 22 . HD# 1 1
704 1 2 1 1 90 SER HA A 90 . HA 1 1
705 1 1 1 1 22 PHE QD A 22 . HD# 1 1
705 1 2 1 1 90 SER H A 90 . HN 1 1
706 1 1 1 1 22 PHE QE A 22 . HE# 1 1
706 1 2 1 1 30 TRP HD1 A 30 . HD1 1 1
707 1 1 1 1 22 PHE QE A 22 . HE# 1 1
707 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
708 1 1 1 1 22 PHE HZ A 22 . HZ 1 1
708 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
709 1 1 1 1 27 ILE HA A 27 . HA 1 1
709 1 2 1 1 82 PHE HZ A 82 . HZ 1 1
710 1 1 1 1 27 ILE HA A 27 . HA 1 1
710 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
711 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
711 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
712 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
712 1 2 1 1 82 PHE QE A 82 . HE# 1 1
713 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
713 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
714 1 1 1 1 30 TRP HA A 30 . HA 1 1
714 1 2 1 1 82 PHE HZ A 82 . HZ 1 1
715 1 1 1 1 30 TRP HA A 30 . HA 1 1
715 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
716 1 1 1 1 30 TRP QB A 30 . HB# 1 1
716 1 2 1 1 82 PHE HZ A 82 . HZ 1 1
717 1 1 1 1 30 TRP QB A 30 . HB# 1 1
717 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
718 1 1 1 1 30 TRP QB A 30 . HB# 1 1
718 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
719 1 1 1 1 30 TRP HD1 A 30 . HD1 1 1
719 1 2 1 1 86 ILE MD A 86 . HD1# 1 1
720 1 1 1 1 30 TRP HD1 A 30 . HD1 1 1
720 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
721 1 1 1 1 30 TRP HE3 A 30 . HE3 1 1
721 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
722 1 1 1 1 30 TRP HH2 A 30 . HH2 1 1
722 1 2 1 1 89 LEU QB A 89 . HB# 1 1
723 1 1 1 1 30 TRP HH2 A 30 . HH2 1 1
723 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
724 1 1 1 1 30 TRP H A 30 . HN 1 1
724 1 2 1 1 82 PHE HZ A 82 . HZ 1 1
725 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 1
725 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
726 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 1
726 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
727 1 1 1 1 30 TRP HZ3 A 30 . HZ3 1 1
727 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
728 1 1 1 1 31 HIS HA A 31 . HA 1 1
728 1 2 1 1 82 PHE HZ A 82 . HZ 1 1
729 1 1 1 1 31 HIS HD2 A 31 . HD2 1 1
729 1 2 1 1 35 LEU MD2 A 35 . HD1# 1 1
730 1 1 1 1 31 HIS HD2 A 31 . HD2 1 1
730 1 2 1 1 35 LEU MD1 A 35 . HD2# 1 1
731 1 1 1 1 31 HIS HD2 A 31 . HD2 1 1
731 1 2 1 1 35 LEU H A 35 . HN 1 1
732 1 1 1 1 31 HIS H A 31 . HN 1 1
732 1 2 1 1 82 PHE QE A 82 . HE# 1 1
733 1 1 1 1 31 HIS H A 31 . HN 1 1
733 1 2 1 1 82 PHE HZ A 82 . HZ 1 1
734 1 1 1 1 34 PHE QD A 34 . HD# 1 1
734 1 2 1 1 82 PHE HA A 82 . HA 1 1
735 1 1 1 1 34 PHE QE A 34 . HE# 1 1
735 1 2 1 1 41 GLY QA A 41 . HA# 1 1
736 1 1 1 1 34 PHE QE A 34 . HE# 1 1
736 1 2 1 1 42 GLN HA A 42 . HA 1 1
737 1 1 1 1 34 PHE QE A 34 . HE# 1 1
737 1 2 1 1 81 HIS HA A 81 . HA 1 1
738 1 1 1 1 34 PHE QE A 34 . HE# 1 1
738 1 2 1 1 82 PHE QB A 82 . HB# 1 1
739 1 1 1 1 34 PHE QE A 34 . HE# 1 1
739 1 2 1 1 82 PHE QD A 82 . HD# 1 1
740 1 1 1 1 34 PHE QE A 34 . HE# 1 1
740 1 2 1 1 85 PHE QD A 85 . HD# 1 1
741 1 1 1 1 34 PHE H A 34 . HN 1 1
741 1 2 1 1 82 PHE QE A 82 . HE# 1 1
742 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
742 1 2 1 1 41 GLY QA A 41 . HA# 1 1
743 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
743 1 2 1 1 42 GLN HA A 42 . HA 1 1
744 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
744 1 2 1 1 43 LEU QB A 43 . HB# 1 1
745 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
745 1 2 1 1 43 LEU H A 43 . HN 1 1
746 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
746 1 2 1 1 80 ILE HB A 80 . HB 1 1
747 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
747 1 2 1 1 80 ILE MG A 80 . HG2# 1 1
748 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
748 1 2 1 1 81 HIS HA A 81 . HA 1 1
749 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
749 1 2 1 1 82 PHE H A 82 . HN 1 1
750 1 1 1 1 35 LEU HA A 35 . HA 1 1
750 1 2 1 1 41 GLY QA A 41 . HA# 1 1
751 1 1 1 1 35 LEU HA A 35 . HA 1 1
751 1 2 1 1 41 GLY H A 41 . HN 1 1
752 1 1 1 1 35 LEU MD2 A 35 . HD1# 1 1
752 1 2 1 1 41 GLY QA A 41 . HA# 1 1
753 1 1 1 1 35 LEU MD2 A 35 . HD1# 1 1
753 1 2 1 1 41 GLY H A 41 . HN 1 1
754 1 1 1 1 37 ASP QB A 37 . HB# 1 1
754 1 2 1 1 51 ILE MD A 51 . HD1# 1 1
755 1 1 1 1 41 GLY QA A 41 . HA# 1 1
755 1 2 1 1 82 PHE H A 82 . HN 1 1
756 1 1 1 1 42 GLN HA A 42 . HA 1 1
756 1 2 1 1 79 PHE QB A 79 . HB# 1 1
757 1 1 1 1 42 GLN HA A 42 . HA 1 1
757 1 2 1 1 80 ILE H A 80 . HN 1 1
758 1 1 1 1 42 GLN HA A 42 . HA 1 1
758 1 2 1 1 81 HIS HA A 81 . HA 1 1
759 1 1 1 1 42 GLN HA A 42 . HA 1 1
759 1 2 1 1 81 HIS QB A 81 . HB# 1 1
760 1 1 1 1 42 GLN HA A 42 . HA 1 1
760 1 2 1 1 81 HIS H A 81 . HN 1 1
761 1 1 1 1 42 GLN QB A 42 . HB# 1 1
761 1 2 1 1 79 PHE HA A 79 . HA 1 1
762 1 1 1 1 42 GLN QB A 42 . HB# 1 1
762 1 2 1 1 79 PHE QB A 79 . HB# 1 1
763 1 1 1 1 42 GLN QB A 42 . HB# 1 1
763 1 2 1 1 80 ILE H A 80 . HN 1 1
764 1 1 1 1 42 GLN QB A 42 . HB# 1 1
764 1 2 1 1 81 HIS HA A 81 . HA 1 1
765 1 1 1 1 42 GLN QG A 42 . HG# 1 1
765 1 2 1 1 81 HIS HA A 81 . HA 1 1
766 1 1 1 1 43 LEU QB A 43 . HB# 1 1
766 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
767 1 1 1 1 43 LEU QB A 43 . HB# 1 1
767 1 2 1 1 80 ILE H A 80 . HN 1 1
768 1 1 1 1 43 LEU HG A 43 . HG 1 1
768 1 2 1 1 69 PHE QD A 69 . HD# 1 1
769 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
769 1 2 1 1 48 PHE HA A 48 . HA 1 1
770 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
770 1 2 1 1 48 PHE QB A 48 . HB# 1 1
771 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
771 1 2 1 1 48 PHE QD A 48 . HD# 1 1
772 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
772 1 2 1 1 48 PHE QD A 48 . HD# 1 1
773 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
773 1 2 1 1 48 PHE H A 48 . HN 1 1
774 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
774 1 2 1 1 49 VAL H A 49 . HN 1 1
775 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
775 1 2 1 1 80 ILE HB A 80 . HB 1 1
776 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
776 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
777 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
777 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
778 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
778 1 2 1 1 80 ILE MG A 80 . HG2# 1 1
779 1 1 1 1 43 LEU H A 43 . HN 1 1
779 1 2 1 1 79 PHE QB A 79 . HB# 1 1
780 1 1 1 1 43 LEU H A 43 . HN 1 1
780 1 2 1 1 79 PHE HA A 79 . HA 1 1
781 1 1 1 1 43 LEU H A 43 . HN 1 1
781 1 2 1 1 80 ILE H A 80 . HN 1 1
782 1 1 1 1 44 ALA HA A 44 . HA 1 1
782 1 2 1 1 69 PHE HZ A 69 . HZ 1 1
783 1 1 1 1 44 ALA HA A 44 . HA 1 1
783 1 2 1 1 79 PHE HA A 79 . HA 1 1
784 1 1 1 1 44 ALA HA A 44 . HA 1 1
784 1 2 1 1 79 PHE QB A 79 . HB# 1 1
785 1 1 1 1 44 ALA MB A 44 . HB# 1 1
785 1 2 1 1 69 PHE HZ A 69 . HZ 1 1
786 1 1 1 1 44 ALA MB A 44 . HB# 1 1
786 1 2 1 1 79 PHE HA A 79 . HA 1 1
787 1 1 1 1 44 ALA MB A 44 . HB# 1 1
787 1 2 1 1 79 PHE QB A 79 . HB# 1 1
788 1 1 1 1 45 ARG HA A 45 . HA 1 1
788 1 2 1 1 66 ASN HA A 66 . HA 1 1
789 1 1 1 1 45 ARG HA A 45 . HA 1 1
789 1 2 1 1 69 PHE QB A 69 . HB# 1 1
790 1 1 1 1 45 ARG HA A 45 . HA 1 1
790 1 2 1 1 69 PHE QD A 69 . HD# 1 1
791 1 1 1 1 45 ARG HA A 45 . HA 1 1
791 1 2 1 1 69 PHE HZ A 69 . HZ 1 1
792 1 1 1 1 45 ARG HA A 45 . HA 1 1
792 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
793 1 1 1 1 45 ARG QB A 45 . HB# 1 1
793 1 2 1 1 66 ASN HA A 66 . HA 1 1
794 1 1 1 1 45 ARG QB A 45 . HB# 1 1
794 1 2 1 1 69 PHE QB A 69 . HB# 1 1
795 1 1 1 1 45 ARG QB A 45 . HB# 1 1
795 1 2 1 1 69 PHE HZ A 69 . HZ 1 1
796 1 1 1 1 45 ARG QB A 45 . HB# 1 1
796 1 2 1 1 78 GLY QA A 78 . HA# 1 1
797 1 1 1 1 45 ARG H A 45 . HN 1 1
797 1 2 1 1 79 PHE HA A 79 . HA 1 1
798 1 1 1 1 45 ARG H A 45 . HN 1 1
798 1 2 1 1 69 PHE QD A 69 . HD# 1 1
799 1 1 1 1 45 ARG H A 45 . HN 1 1
799 1 2 1 1 69 PHE HZ A 69 . HZ 1 1
800 1 1 1 1 48 PHE HA A 48 . HA 1 1
800 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
801 1 1 1 1 48 PHE QB A 48 . HB# 1 1
801 1 2 1 1 65 ALA MB A 65 . HB# 1 1
802 1 1 1 1 48 PHE QB A 48 . HB# 1 1
802 1 2 1 1 69 PHE QB A 69 . HB# 1 1
803 1 1 1 1 48 PHE QB A 48 . HB# 1 1
803 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
804 1 1 1 1 48 PHE QD A 48 . HD# 1 1
804 1 2 1 1 65 ALA HA A 65 . HA 1 1
805 1 1 1 1 48 PHE QD A 48 . HD# 1 1
805 1 2 1 1 65 ALA MB A 65 . HB# 1 1
806 1 1 1 1 48 PHE QD A 48 . HD# 1 1
806 1 2 1 1 69 PHE HA A 69 . HA 1 1
807 1 1 1 1 48 PHE QD A 48 . HD# 1 1
807 1 2 1 1 69 PHE H A 69 . HN 1 1
808 1 1 1 1 48 PHE QD A 48 . HD# 1 1
808 1 2 1 1 69 PHE QD A 69 . HD# 1 1
809 1 1 1 1 48 PHE QD A 48 . HD# 1 1
809 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
810 1 1 1 1 48 PHE QE A 48 . HE# 1 1
810 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
811 1 1 1 1 48 PHE QE A 48 . HE# 1 1
811 1 2 1 1 85 PHE QD A 85 . HD# 1 1
812 1 1 1 1 48 PHE H A 48 . HN 1 1
812 1 2 1 1 69 PHE QD A 69 . HD# 1 1
813 1 1 1 1 48 PHE HZ A 48 . HZ 1 1
813 1 2 1 1 69 PHE HA A 69 . HA 1 1
814 1 1 1 1 48 PHE HZ A 48 . HZ 1 1
814 1 2 1 1 69 PHE H A 69 . HN 1 1
815 1 1 1 1 48 PHE HZ A 48 . HZ 1 1
815 1 2 1 1 72 PHE QD A 72 . HD# 1 1
816 1 1 1 1 48 PHE HZ A 48 . HZ 1 1
816 1 2 1 1 72 PHE HZ A 72 . HZ 1 1
817 1 1 1 1 48 PHE HZ A 48 . HZ 1 1
817 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
818 1 1 1 1 49 VAL HA A 49 . HA 1 1
818 1 2 1 1 62 GLU HA A 62 . HA 1 1
819 1 1 1 1 49 VAL HA A 49 . HA 1 1
819 1 2 1 1 65 ALA MB A 65 . HB# 1 1
820 1 1 1 1 49 VAL HB A 49 . HB 1 1
820 1 2 1 1 65 ALA MB A 65 . HB# 1 1
821 1 1 1 1 49 VAL H A 49 . HN 1 1
821 1 2 1 1 65 ALA MB A 65 . HB# 1 1
822 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
822 1 2 1 1 51 ILE MD A 51 . HD1# 1 1
823 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
823 1 2 1 1 51 ILE MD A 51 . HD1# 1 1
824 1 1 1 1 51 ILE MD A 51 . HD1# 1 1
824 1 2 1 1 85 PHE QD A 85 . HD# 1 1
825 1 1 1 1 51 ILE MD A 51 . HD1# 1 1
825 1 2 1 1 85 PHE HZ A 85 . HZ 1 1
826 1 1 1 1 51 ILE MD A 51 . HD1# 1 1
826 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
827 1 1 1 1 51 ILE MG A 51 . HG2# 1 1
827 1 2 1 1 85 PHE QE A 85 . HE# 1 1
828 1 1 1 1 52 TYR HA A 52 . HA 1 1
828 1 2 1 1 61 PRO QB A 61 . HB# 1 1
829 1 1 1 1 52 TYR HA A 52 . HA 1 1
829 1 2 1 1 65 ALA MB A 65 . HB# 1 1
830 1 1 1 1 52 TYR QB A 52 . HB# 1 1
830 1 2 1 1 61 PRO HA A 61 . HA 1 1
831 1 1 1 1 52 TYR QB A 52 . HB# 1 1
831 1 2 1 1 61 PRO QB A 61 . HB# 1 1
832 1 1 1 1 52 TYR QB A 52 . HB# 1 1
832 1 2 1 1 65 ALA HA A 65 . HA 1 1
833 1 1 1 1 52 TYR QB A 52 . HB# 1 1
833 1 2 1 1 65 ALA MB A 65 . HB# 1 1
834 1 1 1 1 52 TYR QB A 52 . HB# 1 1
834 1 2 1 1 65 ALA H A 65 . HN 1 1
835 1 1 1 1 52 TYR QD A 52 . HD# 1 1
835 1 2 1 1 61 PRO QB A 61 . HB# 1 1
836 1 1 1 1 52 TYR QD A 52 . HD# 1 1
836 1 2 1 1 64 PHE QD A 64 . HD# 1 1
837 1 1 1 1 52 TYR QD A 52 . HD# 1 1
837 1 2 1 1 65 ALA HA A 65 . HA 1 1
838 1 1 1 1 52 TYR QD A 52 . HD# 1 1
838 1 2 1 1 65 ALA MB A 65 . HB# 1 1
839 1 1 1 1 52 TYR QE A 52 . HE# 1 1
839 1 2 1 1 64 PHE QD A 64 . HD# 1 1
840 1 1 1 1 52 TYR QE A 52 . HE# 1 1
840 1 2 1 1 65 ALA HA A 65 . HA 1 1
841 1 1 1 1 52 TYR QE A 52 . HE# 1 1
841 1 2 1 1 65 ALA MB A 65 . HB# 1 1
842 1 1 1 1 52 TYR QE A 52 . HE# 1 1
842 1 2 1 1 68 LEU QB A 68 . HB# 1 1
843 1 1 1 1 52 TYR QE A 52 . HE# 1 1
843 1 2 1 1 68 LEU MD1 A 68 . HD1# 1 1
844 1 1 1 1 52 TYR QE A 52 . HE# 1 1
844 1 2 1 1 68 LEU MD2 A 68 . HD2# 1 1
845 1 1 1 1 53 LYS HA A 53 . HA 1 1
845 1 2 1 1 61 PRO QB A 61 . HB# 1 1
846 1 1 1 1 53 LYS HA A 53 . HA 1 1
846 1 2 1 1 61 PRO QD A 61 . HD# 1 1
847 1 1 1 1 56 PHE QB A 56 . HB# 1 1
847 1 2 1 1 61 PRO QB A 61 . HB# 1 1
848 1 1 1 1 56 PHE QB A 56 . HB# 1 1
848 1 2 1 1 61 PRO QD A 61 . HD# 1 1
849 1 1 1 1 56 PHE QB A 56 . HB# 1 1
849 1 2 1 1 131 MET ME A 131 . HE# 1 1
850 1 1 1 1 56 PHE QD A 56 . HD# 1 1
850 1 2 1 1 61 PRO QB A 61 . HB# 1 1
851 1 1 1 1 56 PHE QD A 56 . HD# 1 1
851 1 2 1 1 61 PRO QD A 61 . HD# 1 1
852 1 1 1 1 56 PHE QD A 56 . HD# 1 1
852 1 2 1 1 131 MET ME A 131 . HE# 1 1
853 1 1 1 1 59 GLY QA A 59 . HA# 1 1
853 1 2 1 1 131 MET HA A 131 . HA 1 1
854 1 1 1 1 59 GLY QA A 59 . HA# 1 1
854 1 2 1 1 132 MET HA A 132 . HA 1 1
855 1 1 1 1 60 SER QB A 60 . HB# 1 1
855 1 2 1 1 130 LYS QB A 130 . HB# 1 1
856 1 1 1 1 60 SER QB A 60 . HB# 1 1
856 1 2 1 1 130 LYS QG A 130 . HG# 1 1
857 1 1 1 1 60 SER H A 60 . HN 1 1
857 1 2 1 1 130 LYS HA A 130 . HA 1 1
858 1 1 1 1 60 SER H A 60 . HN 1 1
858 1 2 1 1 131 MET HA A 131 . HA 1 1
859 1 1 1 1 61 PRO HA A 61 . HA 1 1
859 1 2 1 1 130 LYS QB A 130 . HB# 1 1
860 1 1 1 1 61 PRO HA A 61 . HA 1 1
860 1 2 1 1 131 MET HA A 131 . HA 1 1
861 1 1 1 1 61 PRO HA A 61 . HA 1 1
861 1 2 1 1 131 MET QB A 131 . HB# 1 1
862 1 1 1 1 61 PRO HA A 61 . HA 1 1
862 1 2 1 1 131 MET ME A 131 . HE# 1 1
863 1 1 1 1 61 PRO QB A 61 . HB# 1 1
863 1 2 1 1 131 MET QB A 131 . HB# 1 1
864 1 1 1 1 61 PRO QB A 61 . HB# 1 1
864 1 2 1 1 131 MET ME A 131 . HE# 1 1
865 1 1 1 1 63 ASP QB A 63 . HB# 1 1
865 1 2 1 1 127 SER QB A 127 . HB# 1 1
866 1 1 1 1 63 ASP QB A 63 . HB# 1 1
866 1 2 1 1 130 LYS QB A 130 . HB# 1 1
867 1 1 1 1 63 ASP H A 63 . HN 1 1
867 1 2 1 1 127 SER QB A 127 . HB# 1 1
868 1 1 1 1 64 PHE HA A 64 . HA 1 1
868 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
869 1 1 1 1 64 PHE HA A 64 . HA 1 1
869 1 2 1 1 124 ILE MG A 124 . HG2# 1 1
870 1 1 1 1 64 PHE HA A 64 . HA 1 1
870 1 2 1 1 127 SER QB A 127 . HB# 1 1
871 1 1 1 1 64 PHE QB A 64 . HB# 1 1
871 1 2 1 1 127 SER QB A 127 . HB# 1 1
872 1 1 1 1 64 PHE QB A 64 . HB# 1 1
872 1 2 1 1 131 MET QB A 131 . HB# 1 1
873 1 1 1 1 64 PHE QD A 64 . HD# 1 1
873 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
874 1 1 1 1 64 PHE QD A 64 . HD# 1 1
874 1 2 1 1 124 ILE MG A 124 . HG2# 1 1
875 1 1 1 1 64 PHE QD A 64 . HD# 1 1
875 1 2 1 1 127 SER QB A 127 . HB# 1 1
876 1 1 1 1 64 PHE QD A 64 . HD# 1 1
876 1 2 1 1 128 VAL H A 128 . HN 1 1
877 1 1 1 1 64 PHE QD A 64 . HD# 1 1
877 1 2 1 1 131 MET QB A 131 . HB# 1 1
878 1 1 1 1 64 PHE QE A 64 . HE# 1 1
878 1 2 1 1 107 LEU MD1 A 107 . HD2# 1 1
879 1 1 1 1 64 PHE QE A 64 . HE# 1 1
879 1 2 1 1 127 SER QB A 127 . HB# 1 1
880 1 1 1 1 64 PHE QE A 64 . HE# 1 1
880 1 2 1 1 128 VAL HA A 128 . HA 1 1
881 1 1 1 1 64 PHE H A 64 . HN 1 1
881 1 2 1 1 127 SER QB A 127 . HB# 1 1
882 1 1 1 1 64 PHE HZ A 64 . HZ 1 1
882 1 2 1 1 107 LEU MD2 A 107 . HD1# 1 1
883 1 1 1 1 64 PHE HZ A 64 . HZ 1 1
883 1 2 1 1 107 LEU MD1 A 107 . HD2# 1 1
884 1 1 1 1 67 HIS HA A 67 . HA 1 1
884 1 2 1 1 107 LEU MD2 A 107 . HD1# 1 1
885 1 1 1 1 67 HIS QB A 67 . HB# 1 1
885 1 2 1 1 107 LEU HA A 107 . HA 1 1
886 1 1 1 1 67 HIS QB A 67 . HB# 1 1
886 1 2 1 1 107 LEU MD2 A 107 . HD1# 1 1
887 1 1 1 1 67 HIS QB A 67 . HB# 1 1
887 1 2 1 1 124 ILE HA A 124 . HA 1 1
888 1 1 1 1 67 HIS QB A 67 . HB# 1 1
888 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
889 1 1 1 1 67 HIS QB A 67 . HB# 1 1
889 1 2 1 1 124 ILE MG A 124 . HG2# 1 1
890 1 1 1 1 67 HIS QB A 67 . HB# 1 1
890 1 2 1 1 127 SER QB A 127 . HB# 1 1
891 1 1 1 1 67 HIS HD2 A 67 . HD2 1 1
891 1 2 1 1 107 LEU MD2 A 107 . HD1# 1 1
892 1 1 1 1 67 HIS HD2 A 67 . HD2 1 1
892 1 2 1 1 124 ILE HA A 124 . HA 1 1
893 1 1 1 1 67 HIS HD2 A 67 . HD2 1 1
893 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
894 1 1 1 1 67 HIS HD2 A 67 . HD2 1 1
894 1 2 1 1 127 SER QB A 127 . HB# 1 1
895 1 1 1 1 67 HIS HD2 A 67 . HD2 1 1
895 1 2 1 1 127 SER H A 127 . HN 1 1
896 1 1 1 1 67 HIS HD2 A 67 . HD2 1 1
896 1 2 1 1 128 VAL H A 128 . HN 1 1
897 1 1 1 1 67 HIS HE1 A 67 . HE1 1 1
897 1 2 1 1 110 LEU MD1 A 110 . HD1# 1 1
898 1 1 1 1 67 HIS HE1 A 67 . HE1 1 1
898 1 2 1 1 123 THR MG A 123 . HG2# 1 1
899 1 1 1 1 67 HIS HE1 A 67 . HE1 1 1
899 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
900 1 1 1 1 68 LEU HA A 68 . HA 1 1
900 1 2 1 1 103 TRP HH2 A 103 . HH2 1 1
901 1 1 1 1 68 LEU HA A 68 . HA 1 1
901 1 2 1 1 107 LEU HA A 107 . HA 1 1
902 1 1 1 1 68 LEU HA A 68 . HA 1 1
902 1 2 1 1 107 LEU QB A 107 . HB# 1 1
903 1 1 1 1 68 LEU HA A 68 . HA 1 1
903 1 2 1 1 107 LEU MD2 A 107 . HD1# 1 1
904 1 1 1 1 68 LEU H A 68 . HN 1 1
904 1 2 1 1 107 LEU MD2 A 107 . HD1# 1 1
905 1 1 1 1 69 PHE HA A 69 . HA 1 1
905 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
906 1 1 1 1 69 PHE QB A 69 . HB# 1 1
906 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
907 1 1 1 1 69 PHE QD A 69 . HD# 1 1
907 1 2 1 1 78 GLY H A 78 . HN 1 1
908 1 1 1 1 69 PHE QD A 69 . HD# 1 1
908 1 2 1 1 80 ILE QG A 80 . HG1# 1 1
909 1 1 1 1 69 PHE QD A 69 . HD# 1 1
909 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
910 1 1 1 1 69 PHE QD A 69 . HD# 1 1
910 1 2 1 1 80 ILE H A 80 . HN 1 1
911 1 1 1 1 69 PHE QE A 69 . HE# 1 1
911 1 2 1 1 78 GLY H A 78 . HN 1 1
912 1 1 1 1 69 PHE QE A 69 . HE# 1 1
912 1 2 1 1 79 PHE H A 79 . HN 1 1
913 1 1 1 1 69 PHE QE A 69 . HE# 1 1
913 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
914 1 1 1 1 69 PHE QE A 69 . HE# 1 1
914 1 2 1 1 80 ILE H A 80 . HN 1 1
915 1 1 1 1 69 PHE HZ A 69 . HZ 1 1
915 1 2 1 1 78 GLY QA A 78 . HA# 1 1
916 1 1 1 1 69 PHE HZ A 69 . HZ 1 1
916 1 2 1 1 78 GLY H A 78 . HN 1 1
917 1 1 1 1 69 PHE HZ A 69 . HZ 1 1
917 1 2 1 1 79 PHE HA A 79 . HA 1 1
918 1 1 1 1 69 PHE HZ A 69 . HZ 1 1
918 1 2 1 1 79 PHE QB A 79 . HB# 1 1
919 1 1 1 1 69 PHE HZ A 69 . HZ 1 1
919 1 2 1 1 79 PHE H A 79 . HN 1 1
920 1 1 1 1 69 PHE HZ A 69 . HZ 1 1
920 1 2 1 1 80 ILE H A 80 . HN 1 1
921 1 1 1 1 71 VAL MG1 A 71 . HG1# 1 1
921 1 2 1 1 106 GLU QB A 106 . HB# 1 1
922 1 1 1 1 71 VAL HA A 71 . HA 1 1
922 1 2 1 1 107 LEU HA A 107 . HA 1 1
923 1 1 1 1 71 VAL HB A 71 . HB 1 1
923 1 2 1 1 107 LEU HA A 107 . HA 1 1
924 1 1 1 1 71 VAL HB A 71 . HB 1 1
924 1 2 1 1 107 LEU MD2 A 107 . HD1# 1 1
925 1 1 1 1 71 VAL H A 71 . HN 1 1
925 1 2 1 1 107 LEU HA A 107 . HA 1 1
926 1 1 1 1 71 VAL H A 71 . HN 1 1
926 1 2 1 1 107 LEU MD2 A 107 . HD1# 1 1
927 1 1 1 1 71 VAL MG2 A 71 . HG2# 1 1
927 1 2 1 1 107 LEU MD2 A 107 . HD1# 1 1
928 1 1 1 1 72 PHE HA A 72 . HA 1 1
928 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
929 1 1 1 1 72 PHE HA A 72 . HA 1 1
929 1 2 1 1 103 TRP HZ2 A 103 . HZ2 1 1
930 1 1 1 1 72 PHE QB A 72 . HB# 1 1
930 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
931 1 1 1 1 72 PHE QB A 72 . HB# 1 1
931 1 2 1 1 85 PHE QD A 85 . HD# 1 1
932 1 1 1 1 72 PHE QD A 72 . HD# 1 1
932 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
933 1 1 1 1 72 PHE QE A 72 . HE# 1 1
933 1 2 1 1 88 VAL HA A 88 . HA 1 1
934 1 1 1 1 72 PHE QE A 72 . HE# 1 1
934 1 2 1 1 88 VAL H A 88 . HN 1 1
935 1 1 1 1 72 PHE QE A 72 . HE# 1 1
935 1 2 1 1 89 LEU HA A 89 . HA 1 1
936 1 1 1 1 72 PHE QE A 72 . HE# 1 1
936 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
937 1 1 1 1 72 PHE QE A 72 . HE# 1 1
937 1 2 1 1 89 LEU H A 89 . HN 1 1
938 1 1 1 1 72 PHE QE A 72 . HE# 1 1
938 1 2 1 1 103 TRP HZ2 A 103 . HZ2 1 1
939 1 1 1 1 72 PHE HZ A 72 . HZ 1 1
939 1 2 1 1 88 VAL HB A 88 . HB 1 1
940 1 1 1 1 72 PHE HZ A 72 . HZ 1 1
940 1 2 1 1 89 LEU HA A 89 . HA 1 1
941 1 1 1 1 72 PHE HZ A 72 . HZ 1 1
941 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
942 1 1 1 1 72 PHE HZ A 72 . HZ 1 1
942 1 2 1 1 92 THR MG A 92 . HG2# 1 1
943 1 1 1 1 73 ASP HA A 73 . HA 1 1
943 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
944 1 1 1 1 73 ASP QB A 73 . HB# 1 1
944 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
945 1 1 1 1 80 ILE MD A 80 . HD1# 1 1
945 1 2 1 1 85 PHE QB A 85 . HB# 1 1
946 1 1 1 1 80 ILE MD A 80 . HD1# 1 1
946 1 2 1 1 85 PHE QD A 85 . HD# 1 1
947 1 1 1 1 80 ILE MG A 80 . HG2# 1 1
947 1 2 1 1 85 PHE HA A 85 . HA 1 1
948 1 1 1 1 88 VAL HA A 88 . HA 1 1
948 1 2 1 1 103 TRP HD1 A 103 . HD1 1 1
949 1 1 1 1 91 THR HA A 91 . HA 1 1
949 1 2 1 1 99 GLU QB A 99 . HB# 1 1
950 1 1 1 1 91 THR HA A 91 . HA 1 1
950 1 2 1 1 100 LYS QG A 100 . HG# 1 1
951 1 1 1 1 91 THR HA A 91 . HA 1 1
951 1 2 1 1 100 LYS QE A 100 . HE# 1 1
952 1 1 1 1 91 THR HB A 91 . HB 1 1
952 1 2 1 1 103 TRP QB A 103 . HB# 1 1
953 1 1 1 1 101 LEU QB A 101 . HB# 1 1
953 1 2 1 1 169 PHE QB A 169 . HB# 1 1
954 1 1 1 1 101 LEU QB A 101 . HB# 1 1
954 1 2 1 1 169 PHE QD A 169 . HD# 1 1
955 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 1
955 1 2 1 1 169 PHE QE A 169 . HE# 1 1
956 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 1
956 1 2 1 1 173 SER QB A 173 . HB# 1 1
957 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 1
957 1 2 1 1 173 SER H A 173 . HN 1 1
958 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 1
958 1 2 1 1 174 LYS H A 174 . HN 1 1
959 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 1
959 1 2 1 1 166 LEU MD1 A 166 . HD1# 1 1
960 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 1
960 1 2 1 1 169 PHE QD A 169 . HD# 1 1
961 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 1
961 1 2 1 1 169 PHE HZ A 169 . HZ 1 1
962 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 1
962 1 2 1 1 170 ARG HA A 170 . HA 1 1
963 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 1
963 1 2 1 1 173 SER HA A 173 . HA 1 1
964 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 1
964 1 2 1 1 173 SER QB A 173 . HB# 1 1
965 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 1
965 1 2 1 1 173 SER H A 173 . HN 1 1
966 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 1
966 1 2 1 1 174 LYS HA A 174 . HA 1 1
967 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 1
967 1 2 1 1 174 LYS QG A 174 . HG# 1 1
968 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 1
968 1 2 1 1 174 LYS H A 174 . HN 1 1
969 1 1 1 1 102 SER HA A 102 . HA 1 1
969 1 2 1 1 166 LEU MD1 A 166 . HD1# 1 1
970 1 1 1 1 102 SER QB A 102 . HB# 1 1
970 1 2 1 1 166 LEU MD1 A 166 . HD1# 1 1
971 1 1 1 1 104 ALA MB A 104 . HB# 1 1
971 1 2 1 1 169 PHE QD A 169 . HD# 1 1
972 1 1 1 1 104 ALA MB A 104 . HB# 1 1
972 1 2 1 1 169 PHE QE A 169 . HE# 1 1
973 1 1 1 1 104 ALA MB A 104 . HB# 1 1
973 1 2 1 1 169 PHE HZ A 169 . HZ 1 1
974 1 1 1 1 105 PHE HA A 105 . HA 1 1
974 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
975 1 1 1 1 105 PHE HA A 105 . HA 1 1
975 1 2 1 1 116 ILE QG A 116 . HG1# 1 1
976 1 1 1 1 105 PHE HA A 105 . HA 1 1
976 1 2 1 1 169 PHE HZ A 169 . HZ 1 1
977 1 1 1 1 105 PHE QB A 105 . HB# 1 1
977 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
978 1 1 1 1 105 PHE QB A 105 . HB# 1 1
978 1 2 1 1 166 LEU MD1 A 166 . HD1# 1 1
979 1 1 1 1 105 PHE QB A 105 . HB# 1 1
979 1 2 1 1 169 PHE QD A 169 . HD# 1 1
980 1 1 1 1 105 PHE QD A 105 . HD# 1 1
980 1 2 1 1 114 GLY QA A 114 . HA# 1 1
981 1 1 1 1 105 PHE QD A 105 . HD# 1 1
981 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
982 1 1 1 1 105 PHE QD A 105 . HD# 1 1
982 1 2 1 1 166 LEU HA A 166 . HA 1 1
983 1 1 1 1 105 PHE QD A 105 . HD# 1 1
983 1 2 1 1 166 LEU MD1 A 166 . HD1# 1 1
984 1 1 1 1 105 PHE QD A 105 . HD# 1 1
984 1 2 1 1 169 PHE HA A 169 . HA 1 1
985 1 1 1 1 105 PHE QD A 105 . HD# 1 1
985 1 2 1 1 169 PHE H A 169 . HN 1 1
986 1 1 1 1 105 PHE QD A 105 . HD# 1 1
986 1 2 1 1 169 PHE HZ A 169 . HZ 1 1
987 1 1 1 1 105 PHE QD A 105 . HD# 1 1
987 1 2 1 1 170 ARG H A 170 . HN 1 1
988 1 1 1 1 105 PHE QE A 105 . HE# 1 1
988 1 2 1 1 114 GLY QA A 114 . HA# 1 1
989 1 1 1 1 105 PHE QE A 105 . HE# 1 1
989 1 2 1 1 114 GLY H A 114 . HN 1 1
990 1 1 1 1 105 PHE QE A 105 . HE# 1 1
990 1 2 1 1 115 TYR HA A 115 . HA 1 1
991 1 1 1 1 105 PHE QE A 105 . HE# 1 1
991 1 2 1 1 115 TYR H A 115 . HN 1 1
992 1 1 1 1 105 PHE QE A 105 . HE# 1 1
992 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
993 1 1 1 1 105 PHE QE A 105 . HE# 1 1
993 1 2 1 1 116 ILE H A 116 . HN 1 1
994 1 1 1 1 105 PHE QE A 105 . HE# 1 1
994 1 2 1 1 165 THR HA A 165 . HA 1 1
995 1 1 1 1 105 PHE QE A 105 . HE# 1 1
995 1 2 1 1 165 THR H A 165 . HN 1 1
996 1 1 1 1 105 PHE QE A 105 . HE# 1 1
996 1 2 1 1 166 LEU HA A 166 . HA 1 1
997 1 1 1 1 105 PHE QE A 105 . HE# 1 1
997 1 2 1 1 166 LEU MD1 A 166 . HD1# 1 1
998 1 1 1 1 105 PHE QE A 105 . HE# 1 1
998 1 2 1 1 166 LEU H A 166 . HN 1 1
999 1 1 1 1 105 PHE QE A 105 . HE# 1 1
999 1 2 1 1 167 ASP H A 167 . HN 1 1
1000 1 1 1 1 105 PHE QE A 105 . HE# 1 1
1000 1 2 1 1 169 PHE HA A 169 . HA 1 1
1001 1 1 1 1 105 PHE QE A 105 . HE# 1 1
1001 1 2 1 1 169 PHE QB A 169 . HB# 1 1
1002 1 1 1 1 105 PHE QE A 105 . HE# 1 1
1002 1 2 1 1 169 PHE H A 169 . HN 1 1
1003 1 1 1 1 105 PHE H A 105 . HN 1 1
1003 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
1004 1 1 1 1 105 PHE H A 105 . HN 1 1
1004 1 2 1 1 166 LEU MD1 A 166 . HD1# 1 1
1005 1 1 1 1 105 PHE H A 105 . HN 1 1
1005 1 2 1 1 169 PHE QD A 169 . HD# 1 1
1006 1 1 1 1 105 PHE HZ A 105 . HZ 1 1
1006 1 2 1 1 114 GLY QA A 114 . HA# 1 1
1007 1 1 1 1 105 PHE HZ A 105 . HZ 1 1
1007 1 2 1 1 115 TYR HA A 115 . HA 1 1
1008 1 1 1 1 105 PHE HZ A 105 . HZ 1 1
1008 1 2 1 1 115 TYR QB A 115 . HB# 1 1
1009 1 1 1 1 105 PHE HZ A 105 . HZ 1 1
1009 1 2 1 1 115 TYR H A 115 . HN 1 1
1010 1 1 1 1 105 PHE HZ A 105 . HZ 1 1
1010 1 2 1 1 116 ILE H A 116 . HN 1 1
1011 1 1 1 1 105 PHE HZ A 105 . HZ 1 1
1011 1 2 1 1 165 THR HA A 165 . HA 1 1
1012 1 1 1 1 105 PHE HZ A 105 . HZ 1 1
1012 1 2 1 1 166 LEU HA A 166 . HA 1 1
1013 1 1 1 1 105 PHE HZ A 105 . HZ 1 1
1013 1 2 1 1 166 LEU QB A 166 . HB# 1 1
1014 1 1 1 1 105 PHE HZ A 105 . HZ 1 1
1014 1 2 1 1 166 LEU MD1 A 166 . HD1# 1 1
1015 1 1 1 1 105 PHE HZ A 105 . HZ 1 1
1015 1 2 1 1 166 LEU H A 166 . HN 1 1
1016 1 1 1 1 107 LEU HA A 107 . HA 1 1
1016 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
1017 1 1 1 1 107 LEU QB A 107 . HB# 1 1
1017 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
1018 1 1 1 1 107 LEU MD2 A 107 . HD1# 1 1
1018 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
1019 1 1 1 1 107 LEU MD2 A 107 . HD1# 1 1
1019 1 2 1 1 124 ILE MG A 124 . HG2# 1 1
1020 1 1 1 1 107 LEU MD1 A 107 . HD2# 1 1
1020 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
1021 1 1 1 1 107 LEU MD1 A 107 . HD2# 1 1
1021 1 2 1 1 124 ILE MG A 124 . HG2# 1 1
1022 1 1 1 1 107 LEU HG A 107 . HG 1 1
1022 1 2 1 1 124 ILE MG A 124 . HG2# 1 1
1023 1 1 1 1 108 TYR HA A 108 . HA 1 1
1023 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
1024 1 1 1 1 108 TYR HA A 108 . HA 1 1
1024 1 2 1 1 116 ILE MG A 116 . HG2# 1 1
1025 1 1 1 1 108 TYR HA A 108 . HA 1 1
1025 1 2 1 1 121 MET HA A 121 . HA 1 1
1026 1 1 1 1 108 TYR HA A 108 . HA 1 1
1026 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
1027 1 1 1 1 108 TYR HA A 108 . HA 1 1
1027 1 2 1 1 124 ILE MG A 124 . HG2# 1 1
1028 1 1 1 1 108 TYR QB A 108 . HB# 1 1
1028 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
1029 1 1 1 1 108 TYR QB A 108 . HB# 1 1
1029 1 2 1 1 116 ILE MG A 116 . HG2# 1 1
1030 1 1 1 1 108 TYR QB A 108 . HB# 1 1
1030 1 2 1 1 120 GLU QB A 120 . HB# 1 1
1031 1 1 1 1 108 TYR QB A 108 . HB# 1 1
1031 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
1032 1 1 1 1 108 TYR QB A 108 . HB# 1 1
1032 1 2 1 1 169 PHE HZ A 169 . HZ 1 1
1033 1 1 1 1 108 TYR QD A 108 . HD# 1 1
1033 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
1034 1 1 1 1 108 TYR QD A 108 . HD# 1 1
1034 1 2 1 1 116 ILE MG A 116 . HG2# 1 1
1035 1 1 1 1 108 TYR QD A 108 . HD# 1 1
1035 1 2 1 1 121 MET HA A 121 . HA 1 1
1036 1 1 1 1 108 TYR QD A 108 . HD# 1 1
1036 1 2 1 1 124 ILE HB A 124 . HB 1 1
1037 1 1 1 1 108 TYR QD A 108 . HD# 1 1
1037 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
1038 1 1 1 1 108 TYR QD A 108 . HD# 1 1
1038 1 2 1 1 124 ILE MG A 124 . HG2# 1 1
1039 1 1 1 1 108 TYR QD A 108 . HD# 1 1
1039 1 2 1 1 152 ILE MD A 152 . HD1# 1 1
1040 1 1 1 1 108 TYR QE A 108 . HE# 1 1
1040 1 2 1 1 121 MET HA A 121 . HA 1 1
1041 1 1 1 1 108 TYR QE A 108 . HE# 1 1
1041 1 2 1 1 124 ILE HB A 124 . HB 1 1
1042 1 1 1 1 108 TYR QE A 108 . HE# 1 1
1042 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
1043 1 1 1 1 108 TYR QE A 108 . HE# 1 1
1043 1 2 1 1 124 ILE MG A 124 . HG2# 1 1
1044 1 1 1 1 108 TYR QE A 108 . HE# 1 1
1044 1 2 1 1 124 ILE H A 124 . HN 1 1
1045 1 1 1 1 108 TYR QE A 108 . HE# 1 1
1045 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
1046 1 1 1 1 108 TYR QE A 108 . HE# 1 1
1046 1 2 1 1 125 VAL H A 125 . HN 1 1
1047 1 1 1 1 108 TYR QE A 108 . HE# 1 1
1047 1 2 1 1 169 PHE HZ A 169 . HZ 1 1
1048 1 1 1 1 108 TYR H A 108 . HN 1 1
1048 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
1049 1 1 1 1 109 ASP HA A 109 . HA 1 1
1049 1 2 1 1 116 ILE HA A 116 . HA 1 1
1050 1 1 1 1 109 ASP HA A 109 . HA 1 1
1050 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
1051 1 1 1 1 109 ASP HA A 109 . HA 1 1
1051 1 2 1 1 116 ILE MG A 116 . HG2# 1 1
1052 1 1 1 1 109 ASP HA A 109 . HA 1 1
1052 1 2 1 1 120 GLU QB A 120 . HB# 1 1
1053 1 1 1 1 109 ASP QB A 109 . HB# 1 1
1053 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
1054 1 1 1 1 109 ASP H A 109 . HN 1 1
1054 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
1055 1 1 1 1 109 ASP H A 109 . HN 1 1
1055 1 2 1 1 116 ILE QG A 116 . HG1# 1 1
1056 1 1 1 1 109 ASP H A 109 . HN 1 1
1056 1 2 1 1 116 ILE MG A 116 . HG2# 1 1
1057 1 1 1 1 110 LEU HA A 110 . HA 1 1
1057 1 2 1 1 120 GLU QB A 120 . HB# 1 1
1058 1 1 1 1 110 LEU HA A 110 . HA 1 1
1058 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
1059 1 1 1 1 110 LEU QB A 110 . HB# 1 1
1059 1 2 1 1 120 GLU QB A 120 . HB# 1 1
1060 1 1 1 1 110 LEU QB A 110 . HB# 1 1
1060 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
1061 1 1 1 1 110 LEU MD2 A 110 . HD2# 1 1
1061 1 2 1 1 124 ILE MD A 124 . HD1# 1 1
1062 1 1 1 1 110 LEU H A 110 . HN 1 1
1062 1 2 1 1 116 ILE HA A 116 . HA 1 1
1063 1 1 1 1 110 LEU H A 110 . HN 1 1
1063 1 2 1 1 116 ILE MG A 116 . HG2# 1 1
1064 1 1 1 1 110 LEU H A 110 . HN 1 1
1064 1 2 1 1 120 GLU HA A 120 . HA 1 1
1065 1 1 1 1 110 LEU H A 110 . HN 1 1
1065 1 2 1 1 120 GLU QB A 120 . HB# 1 1
1066 1 1 1 1 115 TYR HA A 115 . HA 1 1
1066 1 2 1 1 163 TYR QB A 163 . HB# 1 1
1067 1 1 1 1 115 TYR HA A 115 . HA 1 1
1067 1 2 1 1 165 THR HA A 165 . HA 1 1
1068 1 1 1 1 115 TYR HA A 115 . HA 1 1
1068 1 2 1 1 165 THR MG A 165 . HG2# 1 1
1069 1 1 1 1 115 TYR HA A 115 . HA 1 1
1069 1 2 1 1 166 LEU H A 166 . HN 1 1
1070 1 1 1 1 115 TYR QB A 115 . HB# 1 1
1070 1 2 1 1 163 TYR QB A 163 . HB# 1 1
1071 1 1 1 1 115 TYR QB A 115 . HB# 1 1
1071 1 2 1 1 164 ILE H A 164 . HN 1 1
1072 1 1 1 1 115 TYR QB A 115 . HB# 1 1
1072 1 2 1 1 165 THR MG A 165 . HG2# 1 1
1073 1 1 1 1 115 TYR QB A 115 . HB# 1 1
1073 1 2 1 1 165 THR H A 165 . HN 1 1
1074 1 1 1 1 115 TYR QE A 115 . HE# 1 1
1074 1 2 1 1 165 THR HA A 165 . HA 1 1
1075 1 1 1 1 115 TYR QE A 115 . HE# 1 1
1075 1 2 1 1 165 THR H A 165 . HN 1 1
1076 1 1 1 1 116 ILE HA A 116 . HA 1 1
1076 1 2 1 1 164 ILE H A 164 . HN 1 1
1077 1 1 1 1 116 ILE HB A 116 . HB 1 1
1077 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1078 1 1 1 1 116 ILE HB A 116 . HB 1 1
1078 1 2 1 1 164 ILE H A 164 . HN 1 1
1079 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1079 1 2 1 1 121 MET HA A 121 . HA 1 1
1080 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1080 1 2 1 1 121 MET QB A 121 . HB# 1 1
1081 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1081 1 2 1 1 164 ILE HA A 164 . HA 1 1
1082 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1082 1 2 1 1 164 ILE HB A 164 . HB 1 1
1083 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1083 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1084 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1084 1 2 1 1 164 ILE H A 164 . HN 1 1
1085 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1085 1 2 1 1 166 LEU HA A 166 . HA 1 1
1086 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1086 1 2 1 1 169 PHE HA A 169 . HA 1 1
1087 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1087 1 2 1 1 169 PHE QB A 169 . HB# 1 1
1088 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1088 1 2 1 1 169 PHE QD A 169 . HD# 1 1
1089 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1089 1 2 1 1 169 PHE H A 169 . HN 1 1
1090 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1090 1 2 1 1 121 MET HA A 121 . HA 1 1
1091 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1091 1 2 1 1 121 MET QB A 121 . HB# 1 1
1092 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1092 1 2 1 1 121 MET H A 121 . HN 1 1
1093 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1093 1 2 1 1 152 ILE MG A 152 . HG2# 1 1
1094 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1094 1 2 1 1 153 PHE QE A 153 . HE# 1 1
1095 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1095 1 2 1 1 153 PHE HZ A 153 . HZ 1 1
1096 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1096 1 2 1 1 164 ILE HB A 164 . HB 1 1
1097 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1097 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1098 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1098 1 2 1 1 164 ILE MG A 164 . HG2# 1 1
1099 1 1 1 1 116 ILE H A 116 . HN 1 1
1099 1 2 1 1 163 TYR QB A 163 . HB# 1 1
1100 1 1 1 1 116 ILE H A 116 . HN 1 1
1100 1 2 1 1 164 ILE HB A 164 . HB 1 1
1101 1 1 1 1 116 ILE H A 116 . HN 1 1
1101 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1102 1 1 1 1 116 ILE H A 116 . HN 1 1
1102 1 2 1 1 164 ILE H A 164 . HN 1 1
1103 1 1 1 1 116 ILE H A 116 . HN 1 1
1103 1 2 1 1 165 THR H A 165 . HN 1 1
1104 1 1 1 1 116 ILE H A 116 . HN 1 1
1104 1 2 1 1 165 THR MG A 165 . HG2# 1 1
1105 1 1 1 1 117 THR HA A 117 . HA 1 1
1105 1 2 1 1 153 PHE HZ A 153 . HZ 1 1
1106 1 1 1 1 117 THR HA A 117 . HA 1 1
1106 1 2 1 1 163 TYR HA A 163 . HA 1 1
1107 1 1 1 1 117 THR HA A 117 . HA 1 1
1107 1 2 1 1 163 TYR QB A 163 . HB# 1 1
1108 1 1 1 1 117 THR HA A 117 . HA 1 1
1108 1 2 1 1 164 ILE H A 164 . HN 1 1
1109 1 1 1 1 118 PHE HA A 118 . HA 1 1
1109 1 2 1 1 153 PHE QD A 153 . HD# 1 1
1110 1 1 1 1 118 PHE H A 118 . HN 1 1
1110 1 2 1 1 153 PHE QD A 153 . HD# 1 1
1111 1 1 1 1 118 PHE H A 118 . HN 1 1
1111 1 2 1 1 153 PHE QE A 153 . HE# 1 1
1112 1 1 1 1 121 MET QB A 121 . HB# 1 1
1112 1 2 1 1 153 PHE QD A 153 . HD# 1 1
1113 1 1 1 1 121 MET ME A 121 . HE# 1 1
1113 1 2 1 1 152 ILE MG A 152 . HG2# 1 1
1114 1 1 1 1 121 MET ME A 121 . HE# 1 1
1114 1 2 1 1 153 PHE QD A 153 . HD# 1 1
1115 1 1 1 1 121 MET ME A 121 . HE# 1 1
1115 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1116 1 1 1 1 121 MET H A 121 . HN 1 1
1116 1 2 1 1 153 PHE HZ A 153 . HZ 1 1
1117 1 1 1 1 122 LEU HA A 122 . HA 1 1
1117 1 2 1 1 146 GLU HA A 146 . HA 1 1
1118 1 1 1 1 122 LEU HA A 122 . HA 1 1
1118 1 2 1 1 149 VAL MG2 A 149 . HG2# 1 1
1119 1 1 1 1 122 LEU MD1 A 122 . HD1# 1 1
1119 1 2 1 1 146 GLU HA A 146 . HA 1 1
1120 1 1 1 1 122 LEU MD1 A 122 . HD1# 1 1
1120 1 2 1 1 146 GLU QB A 146 . HB# 1 1
1121 1 1 1 1 122 LEU MD1 A 122 . HD1# 1 1
1121 1 2 1 1 146 GLU H A 146 . HN 1 1
1122 1 1 1 1 122 LEU MD1 A 122 . HD1# 1 1
1122 1 2 1 1 149 VAL HB A 149 . HB 1 1
1123 1 1 1 1 122 LEU MD2 A 122 . HD2# 1 1
1123 1 2 1 1 145 PRO QB A 145 . HB# 1 1
1124 1 1 1 1 122 LEU MD2 A 122 . HD2# 1 1
1124 1 2 1 1 146 GLU HA A 146 . HA 1 1
1125 1 1 1 1 122 LEU MD2 A 122 . HD2# 1 1
1125 1 2 1 1 146 GLU QB A 146 . HB# 1 1
1126 1 1 1 1 122 LEU MD2 A 122 . HD2# 1 1
1126 1 2 1 1 146 GLU H A 146 . HN 1 1
1127 1 1 1 1 125 VAL HB A 125 . HB 1 1
1127 1 2 1 1 145 PRO QB A 145 . HB# 1 1
1128 1 1 1 1 125 VAL HB A 125 . HB 1 1
1128 1 2 1 1 148 ARG QB A 148 . HB# 1 1
1129 1 1 1 1 125 VAL MG1 A 125 . HG1# 1 1
1129 1 2 1 1 145 PRO HA A 145 . HA 1 1
1130 1 1 1 1 125 VAL MG1 A 125 . HG1# 1 1
1130 1 2 1 1 149 VAL HA A 149 . HA 1 1
1131 1 1 1 1 125 VAL MG2 A 125 . HG2# 1 1
1131 1 2 1 1 145 PRO HA A 145 . HA 1 1
1132 1 1 1 1 125 VAL MG2 A 125 . HG2# 1 1
1132 1 2 1 1 148 ARG QB A 148 . HB# 1 1
1133 1 1 1 1 125 VAL MG2 A 125 . HG2# 1 1
1133 1 2 1 1 149 VAL HA A 149 . HA 1 1
1134 1 1 1 1 125 VAL MG2 A 125 . HG2# 1 1
1134 1 2 1 1 149 VAL H A 149 . HN 1 1
1135 1 1 1 1 126 ALA HA A 126 . HA 1 1
1135 1 2 1 1 145 PRO HA A 145 . HA 1 1
1136 1 1 1 1 126 ALA HA A 126 . HA 1 1
1136 1 2 1 1 145 PRO QB A 145 . HB# 1 1
1137 1 1 1 1 126 ALA HA A 126 . HA 1 1
1137 1 2 1 1 145 PRO QG A 145 . HG# 1 1
1138 1 1 1 1 126 ALA HA A 126 . HA 1 1
1138 1 2 1 1 145 PRO QD A 145 . HD# 1 1
1139 1 1 1 1 126 ALA MB A 126 . HB# 1 1
1139 1 2 1 1 145 PRO QB A 145 . HB# 1 1
1140 1 1 1 1 129 TYR QB A 129 . HB# 1 1
1140 1 2 1 1 144 THR HA A 144 . HA 1 1
1141 1 1 1 1 129 TYR QB A 129 . HB# 1 1
1141 1 2 1 1 145 PRO HA A 145 . HA 1 1
1142 1 1 1 1 129 TYR QB A 129 . HB# 1 1
1142 1 2 1 1 145 PRO QB A 145 . HB# 1 1
1143 1 1 1 1 129 TYR QB A 129 . HB# 1 1
1143 1 2 1 1 145 PRO QG A 145 . HG# 1 1
1144 1 1 1 1 129 TYR QD A 129 . HD# 1 1
1144 1 2 1 1 138 LEU MD2 A 138 . HD2# 1 1
1145 1 1 1 1 129 TYR QD A 129 . HD# 1 1
1145 1 2 1 1 144 THR HA A 144 . HA 1 1
1146 1 1 1 1 129 TYR QD A 129 . HD# 1 1
1146 1 2 1 1 145 PRO HA A 145 . HA 1 1
1147 1 1 1 1 129 TYR QD A 129 . HD# 1 1
1147 1 2 1 1 145 PRO QB A 145 . HB# 1 1
1148 1 1 1 1 129 TYR QD A 129 . HD# 1 1
1148 1 2 1 1 145 PRO QG A 145 . HG# 1 1
1149 1 1 1 1 129 TYR QD A 129 . HD# 1 1
1149 1 2 1 1 148 ARG QB A 148 . HB# 1 1
1150 1 1 1 1 129 TYR QE A 129 . HE# 1 1
1150 1 2 1 1 143 ALA HA A 143 . HA 1 1
1151 1 1 1 1 129 TYR QE A 129 . HE# 1 1
1151 1 2 1 1 144 THR HA A 144 . HA 1 1
1152 1 1 1 1 129 TYR QE A 129 . HE# 1 1
1152 1 2 1 1 144 THR H A 144 . HN 1 1
1153 1 1 1 1 129 TYR QE A 129 . HE# 1 1
1153 1 2 1 1 145 PRO HA A 145 . HA 1 1
1154 1 1 1 1 129 TYR QE A 129 . HE# 1 1
1154 1 2 1 1 148 ARG QB A 148 . HB# 1 1
1155 1 1 1 1 142 GLU HA A 142 . HA 1 1
1155 1 2 1 1 147 MET QB A 147 . HB# 1 1
1156 1 1 1 1 142 GLU HA A 142 . HA 1 1
1156 1 2 1 1 148 ARG HA A 148 . HA 1 1
1157 1 1 1 1 142 GLU HA A 142 . HA 1 1
1157 1 2 1 1 148 ARG H A 148 . HN 1 1
1158 1 1 1 1 152 ILE MG A 152 . HG2# 1 1
1158 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1159 1 1 1 1 152 ILE MG A 152 . HG2# 1 1
1159 1 2 1 1 164 ILE MG A 164 . HG2# 1 1
1160 1 1 1 1 152 ILE MG A 152 . HG2# 1 1
1160 1 2 1 1 169 PHE QD A 169 . HD# 1 1
1161 1 1 1 1 153 PHE HA A 153 . HA 1 1
1161 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1162 1 1 1 1 153 PHE QD A 153 . HD# 1 1
1162 1 2 1 1 162 GLY H A 162 . HN 1 1
1163 1 1 1 1 153 PHE QD A 153 . HD# 1 1
1163 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1164 1 1 1 1 153 PHE QE A 153 . HE# 1 1
1164 1 2 1 1 163 TYR H A 163 . HN 1 1
1165 1 1 1 1 153 PHE QE A 153 . HE# 1 1
1165 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1166 1 1 1 1 153 PHE H A 153 . HN 1 1
1166 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1167 1 1 1 1 153 PHE HZ A 153 . HZ 1 1
1167 1 2 1 1 163 TYR HA A 163 . HA 1 1
1168 1 1 1 1 153 PHE HZ A 153 . HZ 1 1
1168 1 2 1 1 164 ILE H A 164 . HN 1 1
1169 1 1 1 1 156 MET HA A 156 . HA 1 1
1169 1 2 1 1 172 GLY H A 172 . HN 1 1
1170 1 1 1 1 156 MET QB A 156 . HB# 1 1
1170 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1171 1 1 1 1 156 MET QB A 156 . HB# 1 1
1171 1 2 1 1 164 ILE MG A 164 . HG2# 1 1
1172 1 1 1 1 156 MET H A 156 . HN 1 1
1172 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1173 1 1 1 1 157 ASP HA A 157 . HA 1 1
1173 1 2 1 1 164 ILE MG A 164 . HG2# 1 1
1174 1 1 1 1 157 ASP QB A 157 . HB# 1 1
1174 1 2 1 1 164 ILE MG A 164 . HG2# 1 1
1175 1 1 1 1 157 ASP H A 157 . HN 1 1
1175 1 2 1 1 164 ILE MD A 164 . HD1# 1 1
1176 1 1 1 1 157 ASP H A 157 . HN 1 1
1176 1 2 1 1 164 ILE MG A 164 . HG2# 1 1
1177 1 1 1 1 158 LYS H A 158 . HN 1 1
1177 1 2 1 1 164 ILE MG A 164 . HG2# 1 1
1178 1 1 1 1 164 ILE MD A 164 . HD1# 1 1
1178 1 2 1 1 169 PHE HA A 169 . HA 1 1
1179 1 1 1 1 164 ILE MD A 164 . HD1# 1 1
1179 1 2 1 1 169 PHE QB A 169 . HB# 1 1
1180 1 1 1 1 164 ILE MD A 164 . HD1# 1 1
1180 1 2 1 1 169 PHE QE A 169 . HE# 1 1
1181 1 1 1 1 164 ILE MD A 164 . HD1# 1 1
1181 1 2 1 1 169 PHE H A 169 . HN 1 1
1182 1 1 1 1 164 ILE MD A 164 . HD1# 1 1
1182 1 2 1 1 172 GLY QA A 172 . HA# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 5.0 1 1
2 1 . . . . . 0.0 -1.0 6.0 1 1
3 1 . . . . . 0.0 -1.0 6.0 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 5.0 1 1
7 1 . . . . . 0.0 -1.0 6.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 5.0 1 1
10 1 . . . . . 0.0 -1.0 6.0 1 1
11 1 . . . . . 0.0 0.0 3.5 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 -1.0 6.0 1 1
14 1 . . . . . 0.0 0.0 3.5 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 -1.5 6.5 1 1
17 1 . . . . . 0.0 -1.5 4.4 1 1
18 1 . . . . . 0.0 0.0 3.5 1 1
19 1 . . . . . 0.0 -1.0 6.0 1 1
20 1 . . . . . 0.0 0.0 3.5 1 1
21 1 . . . . . 0.0 -1.5 6.5 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 -1.5 4.4 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 3.5 1 1
28 1 . . . . . 0.0 0.0 3.5 1 1
29 1 . . . . . 0.0 0.0 3.5 1 1
30 1 . . . . . 0.0 0.0 3.5 1 1
31 1 . . . . . 0.0 0.0 2.9 1 1
32 1 . . . . . 0.0 -1.0 4.5 1 1
33 1 . . . . . 0.0 0.0 2.9 1 1
34 1 . . . . . 0.0 -1.0 6.0 1 1
35 1 . . . . . 0.0 -2.0 7.0 1 1
36 1 . . . . . 0.0 0.0 3.5 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 3.5 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 -1.0 6.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 3.5 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 0.0 3.5 1 1
45 1 . . . . . 0.0 0.0 3.5 1 1
46 1 . . . . . 0.0 0.0 3.5 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 -1.0 3.9 1 1
51 1 . . . . . 0.0 -2.0 7.0 1 1
52 1 . . . . . 0.0 -1.0 6.5 1 1
53 1 . . . . . 0.0 -1.0 4.5 1 1
54 1 . . . . . 0.0 0.0 3.5 1 1
55 1 . . . . . 0.0 -1.0 6.0 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 -1.0 6.0 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 -1.0 6.0 1 1
61 1 . . . . . 0.0 -1.0 6.0 1 1
62 1 . . . . . 0.0 -1.0 6.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 3.5 1 1
66 1 . . . . . 0.0 0.0 2.9 1 1
67 1 . . . . . 0.0 -1.0 4.5 1 1
68 1 . . . . . 0.0 0.0 2.9 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 0.0 3.5 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 -1.5 6.5 1 1
73 1 . . . . . 0.0 -1.0 6.0 1 1
74 1 . . . . . 0.0 -1.0 6.0 1 1
75 1 . . . . . 0.0 0.0 5.0 1 1
76 1 . . . . . 0.0 0.0 3.5 1 1
77 1 . . . . . 0.0 -1.0 6.0 1 1
78 1 . . . . . 0.0 0.0 3.5 1 1
79 1 . . . . . 0.0 0.0 5.0 1 1
80 1 . . . . . 0.0 -1.0 6.0 1 1
81 1 . . . . . 0.0 0.0 3.5 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 3.5 1 1
85 1 . . . . . 0.0 0.0 3.5 1 1
86 1 . . . . . 0.0 -2.5 7.5 1 1
87 1 . . . . . 0.0 -1.0 4.5 1 1
88 1 . . . . . 0.0 0.0 3.5 1 1
89 1 . . . . . 0.0 0.0 3.5 1 1
90 1 . . . . . 0.0 -1.5 6.5 1 1
91 1 . . . . . 0.0 -2.5 7.5 1 1
92 1 . . . . . 0.0 -3.5 6.8 1 1
93 1 . . . . . 0.0 -1.5 5.0 1 1
94 1 . . . . . 0.0 0.0 3.5 1 1
95 1 . . . . . 0.0 -2.0 7.0 1 1
96 1 . . . . . 0.0 -1.0 4.5 1 1
97 1 . . . . . 0.0 -2.0 7.0 1 1
98 1 . . . . . 0.0 0.0 3.5 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 3.5 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 3.5 1 1
103 1 . . . . . 0.0 0.0 3.5 1 1
104 1 . . . . . 0.0 -1.0 6.0 1 1
105 1 . . . . . 0.0 -2.0 7.0 1 1
106 1 . . . . . 0.0 -1.0 4.3 1 1
107 1 . . . . . 0.0 -1.0 6.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 -1.0 6.0 1 1
110 1 . . . . . 0.0 -1.0 3.9 1 1
111 1 . . . . . 0.0 0.0 3.5 1 1
112 1 . . . . . 0.0 -1.0 6.0 1 1
113 1 . . . . . 0.0 0.0 3.5 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 -1.0 4.3 1 1
116 1 . . . . . 0.0 -1.0 6.0 1 1
117 1 . . . . . 0.0 -2.0 7.0 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 -1.0 6.0 1 1
120 1 . . . . . 0.0 0.0 5.0 1 1
121 1 . . . . . 0.0 -1.0 6.0 1 1
122 1 . . . . . 0.0 -1.0 4.5 1 1
123 1 . . . . . 0.0 0.0 3.5 1 1
124 1 . . . . . 0.0 -1.5 5.0 1 1
125 1 . . . . . 0.0 0.0 5.0 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 -1.0 6.0 1 1
128 1 . . . . . 0.0 -2.0 7.0 1 1
129 1 . . . . . 0.0 -3.5 8.5 1 1
130 1 . . . . . 0.0 -2.0 7.0 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 -1.5 5.0 1 1
133 1 . . . . . 0.0 0.0 3.5 1 1
134 1 . . . . . 0.0 0.0 3.5 1 1
135 1 . . . . . 0.0 -1.0 4.5 1 1
136 1 . . . . . 0.0 0.0 5.0 1 1
137 1 . . . . . 0.0 0.0 3.5 1 1
138 1 . . . . . 0.0 0.0 5.0 1 1
139 1 . . . . . 0.0 0.0 3.5 1 1
140 1 . . . . . 0.0 0.0 3.5 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 -2.0 7.0 1 1
143 1 . . . . . 0.0 -2.0 4.9 1 1
144 1 . . . . . 0.0 -2.0 7.0 1 1
145 1 . . . . . 0.0 0.0 5.0 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 -1.5 6.5 1 1
152 1 . . . . . 0.0 0.0 2.9 1 1
153 1 . . . . . 0.0 -1.0 6.0 1 1
154 1 . . . . . 0.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 3.5 1 1
156 1 . . . . . 0.0 -1.5 6.5 1 1
157 1 . . . . . 0.0 -2.5 7.5 1 1
158 1 . . . . . 0.0 -1.5 4.4 1 1
159 1 . . . . . 0.0 0.0 3.5 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 -1.0 4.5 1 1
164 1 . . . . . 0.0 0.0 3.5 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 -1.0 6.0 1 1
168 1 . . . . . 0.0 0.0 2.9 1 1
169 1 . . . . . 0.0 0.0 3.5 1 1
170 1 . . . . . 0.0 -1.0 3.5 1 1
171 1 . . . . . 0.0 0.0 2.9 1 1
172 1 . . . . . 0.0 -1.5 6.5 1 1
173 1 . . . . . 0.0 0.0 3.5 1 1
174 1 . . . . . 0.0 -1.0 4.5 1 1
175 1 . . . . . 0.0 -1.0 4.5 1 1
176 1 . . . . . 0.0 -2.0 7.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 -1.0 6.0 1 1
180 1 . . . . . 0.0 0.0 3.5 1 1
181 1 . . . . . 0.0 0.0 3.5 1 1
182 1 . . . . . 0.0 0.0 3.5 1 1
183 1 . . . . . 0.0 -2.0 7.0 1 1
184 1 . . . . . 0.0 -2.0 7.0 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 3.5 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 0.0 5.0 1 1
189 1 . . . . . 0.0 0.0 3.5 1 1
190 1 . . . . . 0.0 -1.5 6.5 1 1
191 1 . . . . . 0.0 0.0 3.5 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 0.0 0.0 3.5 1 1
194 1 . . . . . 0.0 0.0 5.0 1 1
195 1 . . . . . 0.0 0.0 3.5 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 -1.0 6.0 1 1
199 1 . . . . . 0.0 -1.0 6.0 1 1
200 1 . . . . . 0.0 -2.5 7.5 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 0.0 3.5 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 -3.5 8.5 1 1
208 1 . . . . . 0.0 -1.5 5.0 1 1
209 1 . . . . . 0.0 0.0 3.5 1 1
210 1 . . . . . 0.0 0.0 5.0 1 1
211 1 . . . . . 0.0 -1.0 6.0 1 1
212 1 . . . . . 0.0 -2.0 7.0 1 1
213 1 . . . . . 0.0 0.0 3.5 1 1
214 1 . . . . . 0.0 0.0 3.5 1 1
215 1 . . . . . 0.0 0.0 3.5 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 -1.0 6.0 1 1
218 1 . . . . . 0.0 -3.5 6.8 1 1
219 1 . . . . . 0.0 -3.5 6.8 1 1
220 1 . . . . . 0.0 -1.5 6.5 1 1
221 1 . . . . . 0.0 -3.5 8.5 1 1
222 1 . . . . . 0.0 0.0 3.5 1 1
223 1 . . . . . 0.0 0.0 5.0 1 1
224 1 . . . . . 0.0 -1.0 6.0 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 2.9 1 1
227 1 . . . . . 0.0 0.0 3.5 1 1
228 1 . . . . . 0.0 -1.0 3.5 1 1
229 1 . . . . . 0.0 0.0 5.0 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 3.5 1 1
232 1 . . . . . 0.0 0.0 3.5 1 1
233 1 . . . . . 0.0 0.0 2.9 1 1
234 1 . . . . . 0.0 0.0 2.9 1 1
235 1 . . . . . 0.0 0.0 3.5 1 1
236 1 . . . . . 0.0 -1.0 6.0 1 1
237 1 . . . . . 0.0 0.0 2.9 1 1
238 1 . . . . . 0.0 0.0 5.0 1 1
239 1 . . . . . 0.0 0.0 2.9 1 1
240 1 . . . . . 0.0 -1.0 4.5 1 1
241 1 . . . . . 0.0 0.0 5.0 1 1
242 1 . . . . . 0.0 0.0 2.9 1 1
243 1 . . . . . 0.0 -1.5 6.5 1 1
244 1 . . . . . 0.0 -1.5 5.0 1 1
245 1 . . . . . 0.0 0.0 2.9 1 1
246 1 . . . . . 0.0 0.0 5.0 1 1
247 1 . . . . . 0.0 -1.0 6.0 1 1
248 1 . . . . . 0.0 0.0 5.0 1 1
249 1 . . . . . 0.0 0.0 5.0 1 1
250 1 . . . . . 0.0 -1.0 4.5 1 1
251 1 . . . . . 0.0 0.0 5.0 1 1
252 1 . . . . . 0.0 0.0 3.5 1 1
253 1 . . . . . 0.0 -1.0 3.5 1 1
254 1 . . . . . 0.0 0.0 3.5 1 1
255 1 . . . . . 0.0 -1.0 4.5 1 1
256 1 . . . . . 0.0 -1.5 6.5 1 1
257 1 . . . . . 0.0 0.0 5.0 1 1
258 1 . . . . . 0.0 0.0 3.5 1 1
259 1 . . . . . 0.0 -1.5 6.5 1 1
260 1 . . . . . 0.0 0.0 3.5 1 1
261 1 . . . . . 0.0 -2.5 5.8 1 1
262 1 . . . . . 0.0 0.0 3.5 1 1
263 1 . . . . . 0.0 0.0 5.0 1 1
264 1 . . . . . 0.0 -1.5 6.5 1 1
265 1 . . . . . 0.0 0.0 3.5 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 3.5 1 1
268 1 . . . . . 0.0 0.0 5.0 1 1
269 1 . . . . . 0.0 -1.5 5.0 1 1
270 1 . . . . . 0.0 0.0 2.9 1 1
271 1 . . . . . 0.0 -1.0 6.0 1 1
272 1 . . . . . 0.0 -1.0 4.5 1 1
273 1 . . . . . 0.0 0.0 3.5 1 1
274 1 . . . . . 0.0 0.0 5.0 1 1
275 1 . . . . . 0.0 -1.5 4.8 1 1
276 1 . . . . . 0.0 -3.5 8.5 1 1
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1054 1 . . . . . 0.0 -1.5 6.5 1 1
1055 1 . . . . . 0.0 -1.0 6.0 1 1
1056 1 . . . . . 0.0 -1.5 6.5 1 1
1057 1 . . . . . 0.0 -1.0 6.0 1 1
1058 1 . . . . . 0.0 -1.5 6.5 1 1
1059 1 . . . . . 0.0 -2.0 5.3 1 1
1060 1 . . . . . 0.0 -2.5 7.5 1 1
1061 1 . . . . . 0.0 -3.0 6.3 1 1
1062 1 . . . . . 0.0 0.0 5.0 1 1
1063 1 . . . . . 0.0 -1.5 6.5 1 1
1064 1 . . . . . 0.0 0.0 5.0 1 1
1065 1 . . . . . 0.0 -1.0 4.5 1 1
1066 1 . . . . . 0.0 -1.0 4.3 1 1
1067 1 . . . . . 0.0 0.0 3.3 1 1
1068 1 . . . . . 0.0 -1.5 6.5 1 1
1069 1 . . . . . 0.0 0.0 5.0 1 1
1070 1 . . . . . 0.0 -2.0 5.3 1 1
1071 1 . . . . . 0.0 -1.0 4.5 1 1
1072 1 . . . . . 0.0 -2.5 6.5 1 1
1073 1 . . . . . 0.0 -1.0 6.0 1 1
1074 1 . . . . . 0.0 -2.0 5.3 1 1
1075 1 . . . . . 0.0 -2.0 7.0 1 1
1076 1 . . . . . 0.0 0.0 5.0 1 1
1077 1 . . . . . 0.0 -1.5 4.8 1 1
1078 1 . . . . . 0.0 0.0 3.5 1 1
1079 1 . . . . . 0.0 -1.5 6.5 1 1
1080 1 . . . . . 0.0 -2.5 7.5 1 1
1081 1 . . . . . 0.0 -1.5 6.5 1 1
1082 1 . . . . . 0.0 -1.5 6.5 1 1
1083 1 . . . . . 0.0 -3.0 6.3 1 1
1084 1 . . . . . 0.0 -1.5 6.5 1 1
1085 1 . . . . . 0.0 -1.5 6.5 1 1
1086 1 . . . . . 0.0 -1.5 6.5 1 1
1087 1 . . . . . 0.0 -2.5 5.8 1 1
1088 1 . . . . . 0.0 -3.5 6.8 1 1
1089 1 . . . . . 0.0 -1.5 6.5 1 1
1090 1 . . . . . 0.0 -1.5 6.5 1 1
1091 1 . . . . . 0.0 -2.5 5.8 1 1
1092 1 . . . . . 0.0 -1.5 6.5 1 1
1093 1 . . . . . 0.0 -3.0 8.0 1 1
1094 1 . . . . . 0.0 -3.5 8.5 1 1
1095 1 . . . . . 0.0 -1.5 6.5 1 1
1096 1 . . . . . 0.0 -1.5 6.5 1 1
1097 1 . . . . . 0.0 -3.0 6.3 1 1
1098 1 . . . . . 0.0 -3.0 8.0 1 1
1099 1 . . . . . 0.0 -1.0 6.0 1 1
1100 1 . . . . . 0.0 0.0 5.0 1 1
1101 1 . . . . . 0.0 -1.5 6.5 1 1
1102 1 . . . . . 0.0 0.0 5.0 1 1
1103 1 . . . . . 0.0 0.0 5.0 1 1
1104 1 . . . . . 0.0 -1.5 6.5 1 1
1105 1 . . . . . 0.0 0.0 5.0 1 1
1106 1 . . . . . 0.0 0.0 3.3 1 1
1107 1 . . . . . 0.0 -1.0 6.0 1 1
1108 1 . . . . . 0.0 0.0 5.0 1 1
1109 1 . . . . . 0.0 -2.0 7.0 1 1
1110 1 . . . . . 0.0 -2.0 7.0 1 1
1111 1 . . . . . 0.0 -2.0 5.5 1 1
1112 1 . . . . . 0.0 -3.0 8.0 1 1
1113 1 . . . . . 0.0 -3.0 6.3 1 1
1114 1 . . . . . 0.0 -3.5 6.8 1 1
1115 1 . . . . . 0.0 -3.0 6.3 1 1
1116 1 . . . . . 0.0 0.0 5.0 1 1
1117 1 . . . . . 0.0 0.0 5.0 1 1
1118 1 . . . . . 0.0 -1.5 4.8 1 1
1119 1 . . . . . 0.0 -1.5 4.8 1 1
1120 1 . . . . . 0.0 -2.5 7.5 1 1
1121 1 . . . . . 0.0 -1.5 4.8 1 1
1122 1 . . . . . 0.0 -1.5 6.5 1 1
1123 1 . . . . . 0.0 -2.5 7.5 1 1
1124 1 . . . . . 0.0 -1.5 4.2 1 1
1125 1 . . . . . 0.0 -2.5 7.5 1 1
1126 1 . . . . . 0.0 -1.5 6.5 1 1
1127 1 . . . . . 0.0 -1.0 6.0 1 1
1128 1 . . . . . 0.0 -1.0 6.0 1 1
1129 1 . . . . . 0.0 -1.5 4.8 1 1
1130 1 . . . . . 0.0 -1.5 6.5 1 1
1131 1 . . . . . 0.0 -1.5 6.5 1 1
1132 1 . . . . . 0.0 -2.5 5.8 1 1
1133 1 . . . . . 0.0 -1.5 6.5 1 1
1134 1 . . . . . 0.0 -1.5 6.5 1 1
1135 1 . . . . . 0.0 0.0 5.0 1 1
1136 1 . . . . . 0.0 -1.0 4.3 1 1
1137 1 . . . . . 0.0 -1.0 4.3 1 1
1138 1 . . . . . 0.0 -1.0 6.0 1 1
1139 1 . . . . . 0.0 -2.5 5.4 1 1
1140 1 . . . . . 0.0 -1.0 6.0 1 1
1141 1 . . . . . 0.0 -1.0 6.0 1 1
1142 1 . . . . . 0.0 -2.0 5.3 1 1
1143 1 . . . . . 0.0 -2.0 7.0 1 1
1144 1 . . . . . 0.0 -3.5 6.4 1 1
1145 1 . . . . . 0.0 -2.0 5.3 1 1
1146 1 . . . . . 0.0 -2.0 7.0 1 1
1147 1 . . . . . 0.0 -3.0 6.3 1 1
1148 1 . . . . . 0.0 -3.0 8.0 1 1
1149 1 . . . . . 0.0 -3.0 8.0 1 1
1150 1 . . . . . 0.0 -2.0 5.3 1 1
1151 1 . . . . . 0.0 -2.0 5.3 1 1
1152 1 . . . . . 0.0 -2.0 5.5 1 1
1153 1 . . . . . 0.0 -2.0 7.0 1 1
1154 1 . . . . . 0.0 -3.0 6.3 1 1
1155 1 . . . . . 0.0 -1.0 6.0 1 1
1156 1 . . . . . 0.0 0.0 5.0 1 1
1157 1 . . . . . 0.0 0.0 5.0 1 1
1158 1 . . . . . 0.0 -3.0 6.3 1 1
1159 1 . . . . . 0.0 -3.0 8.0 1 1
1160 1 . . . . . 0.0 -3.5 8.5 1 1
1161 1 . . . . . 0.0 -1.5 4.8 1 1
1162 1 . . . . . 0.0 -2.0 7.0 1 1
1163 1 . . . . . 0.0 -3.5 6.8 1 1
1164 1 . . . . . 0.0 -2.0 5.5 1 1
1165 1 . . . . . 0.0 -3.5 6.8 1 1
1166 1 . . . . . 0.0 -1.5 6.5 1 1
1167 1 . . . . . 0.0 0.0 5.0 1 1
1168 1 . . . . . 0.0 0.0 3.5 1 1
1169 1 . . . . . 0.0 0.0 5.0 1 1
1170 1 . . . . . 0.0 -2.5 5.8 1 1
1171 1 . . . . . 0.0 -2.5 7.5 1 1
1172 1 . . . . . 0.0 -1.5 6.5 1 1
1173 1 . . . . . 0.0 -1.5 6.5 1 1
1174 1 . . . . . 0.0 -2.5 7.5 1 1
1175 1 . . . . . 0.0 -1.5 6.5 1 1
1176 1 . . . . . 0.0 -1.5 6.5 1 1
1177 1 . . . . . 0.0 -1.5 6.5 1 1
1178 1 . . . . . 0.0 -1.5 4.8 1 1
1179 1 . . . . . 0.0 -2.5 5.8 1 1
1180 1 . . . . . 0.0 -3.5 6.8 1 1
1181 1 . . . . . 0.0 -1.5 6.5 1 1
1182 1 . . . . . 0.0 -2.5 7.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
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 2 2 3 TYR H B 123 . HN 1 2
1 1 2 2 2 4 GLY H B 124 . HN 1 2
2 1 1 2 2 3 TYR HA B 123 . HA 1 2
2 1 2 2 2 6 GLN H B 126 . HN 1 2
3 1 1 2 2 4 GLY H B 124 . HN 1 2
3 1 2 2 2 5 PHE H B 125 . HN 1 2
4 1 1 2 2 4 GLY QA B 124 . HA# 1 2
4 1 2 2 2 7 VAL H B 127 . HN 1 2
5 1 1 2 2 4 GLY QA B 124 . HA# 1 2
5 1 2 2 2 7 VAL HB B 127 . HB 1 2
6 1 1 2 2 5 PHE H B 125 . HN 1 2
6 1 2 2 2 6 GLN H B 126 . HN 1 2
7 1 1 2 2 5 PHE HA B 125 . HA 1 2
7 1 2 2 2 8 ALA H B 128 . HN 1 2
8 1 1 2 2 5 PHE HA B 125 . HA 1 2
8 1 2 2 2 8 ALA MB B 128 . HB# 1 2
9 1 1 2 2 6 GLN H B 126 . HN 1 2
9 1 2 2 2 7 VAL H B 127 . HN 1 2
10 1 1 2 2 6 GLN HA B 126 . HA 1 2
10 1 2 2 2 9 ARG H B 129 . HN 1 2
11 1 1 2 2 6 GLN HA B 126 . HA 1 2
11 1 2 2 2 9 ARG QB B 129 . HB# 1 2
12 1 1 2 2 7 VAL H B 127 . HN 1 2
12 1 2 2 2 8 ALA H B 128 . HN 1 2
13 1 1 2 2 7 VAL HA B 127 . HA 1 2
13 1 2 2 2 10 ARG H B 130 . HN 1 2
14 1 1 2 2 7 VAL HA B 127 . HA 1 2
14 1 2 2 2 10 ARG QB B 130 . HB# 1 2
15 1 1 2 2 8 ALA H B 128 . HN 1 2
15 1 2 2 2 9 ARG H B 129 . HN 1 2
16 1 1 2 2 8 ALA HA B 128 . HA 1 2
16 1 2 2 2 11 VAL H B 131 . HN 1 2
17 1 1 2 2 8 ALA HA B 128 . HA 1 2
17 1 2 2 2 11 VAL HB B 131 . HB# 1 2
18 1 1 2 2 9 ARG H B 129 . HN 1 2
18 1 2 2 2 10 ARG H B 130 . HN 1 2
19 1 1 2 2 9 ARG HA B 129 . HA 1 2
19 1 2 2 2 12 LEU H B 132 . HN 1 2
20 1 1 2 2 9 ARG HA B 129 . HA 1 2
20 1 2 2 2 12 LEU QB B 132 . HB# 1 2
21 1 1 2 2 10 ARG H B 130 . HN 1 2
21 1 2 2 2 11 VAL H B 131 . HN 1 2
22 1 1 2 2 10 ARG HA B 130 . HA 1 2
22 1 2 2 2 13 ASN H B 133 . HN 1 2
23 1 1 2 2 10 ARG HA B 130 . HA 1 2
23 1 2 2 2 13 ASN QB B 133 . HB# 1 2
24 1 1 2 2 11 VAL H B 131 . HN 1 2
24 1 2 2 2 12 LEU H B 132 . HN 1 2
25 1 1 2 2 11 VAL HA B 131 . HA 1 2
25 1 2 2 2 14 ASN H B 134 . HN 1 2
26 1 1 2 2 11 VAL HA B 131 . HA 1 2
26 1 2 2 2 14 ASN QB B 134 . HB# 1 2
27 1 1 2 2 12 LEU H B 132 . HN 1 2
27 1 2 2 2 13 ASN H B 133 . HN 1 2
28 1 1 2 2 12 LEU HA B 132 . HA 1 2
28 1 2 2 2 15 LEU H B 135 . HN 1 2
29 1 1 2 2 12 LEU HA B 132 . HA 1 2
29 1 2 2 2 15 LEU QB B 135 . HB# 1 2
30 1 1 2 2 13 ASN H B 133 . HN 1 2
30 1 2 2 2 14 ASN H B 134 . HN 1 2
31 1 1 2 2 13 ASN HA B 133 . HA 1 2
31 1 2 2 2 16 GLN H B 136 . HN 1 2
32 1 1 2 2 13 ASN HA B 133 . HA 1 2
32 1 2 2 2 16 GLN QB B 136 . HB# 1 2
33 1 1 2 2 14 ASN H B 134 . HN 1 2
33 1 2 2 2 15 LEU H B 135 . HN 1 2
34 1 1 2 2 14 ASN HA B 134 . HA 1 2
34 1 2 2 2 17 THR H B 137 . HN 1 2
35 1 1 2 2 14 ASN HA B 134 . HA 1 2
35 1 2 2 2 17 THR HB B 137 . HB# 1 2
36 1 1 2 2 15 LEU H B 135 . HN 1 2
36 1 2 2 2 16 GLN H B 136 . HN 1 2
37 1 1 2 2 16 GLN H B 136 . HN 1 2
37 1 2 2 2 17 THR H B 137 . HN 1 2
38 1 1 2 2 17 THR H B 137 . HN 1 2
38 1 2 2 2 18 ASN H B 138 . HN 1 2
39 1 1 2 2 18 ASN H B 138 . HN 1 2
39 1 2 2 2 19 LEU H B 139 . HN 1 2
40 1 1 2 2 35 ASN H B 155 . HN 1 2
40 1 2 2 2 36 VAL H B 156 . HN 1 2
41 1 1 2 2 35 ASN HA B 155 . HA 1 2
41 1 2 2 2 38 PRO QB B 158 . HB# 1 2
42 1 1 2 2 36 VAL H B 156 . HN 1 2
42 1 2 2 2 37 ALA H B 157 . HN 1 2
43 1 1 2 2 36 VAL HA B 156 . HA 1 2
43 1 2 2 2 39 ALA H B 159 . HN 1 2
44 1 1 2 2 36 VAL HA B 156 . HA 1 2
44 1 2 2 2 39 ALA MB B 159 . HB# 1 2
45 1 1 2 2 37 ALA HA B 157 . HA 1 2
45 1 2 2 2 40 LEU H B 160 . HN 1 2
46 1 1 2 2 37 ALA HA B 157 . HA 1 2
46 1 2 2 2 40 LEU QB B 160 . HB# 1 2
47 1 1 2 2 38 PRO HA B 158 . HA 1 2
47 1 2 2 2 41 VAL H B 161 . HN 1 2
48 1 1 2 2 38 PRO HA B 158 . HA 1 2
48 1 2 2 2 41 VAL HB B 161 . HB# 1 2
49 1 1 2 2 39 ALA H B 159 . HN 1 2
49 1 2 2 2 40 LEU H B 160 . HN 1 2
50 1 1 2 2 39 ALA HA B 159 . HA 1 2
50 1 2 2 2 42 LEU H B 162 . HN 1 2
51 1 1 2 2 39 ALA HA B 159 . HA 1 2
51 1 2 2 2 42 LEU QB B 162 . HB# 1 2
52 1 1 2 2 40 LEU H B 160 . HN 1 2
52 1 2 2 2 41 VAL H B 161 . HN 1 2
53 1 1 2 2 40 LEU HA B 160 . HA 1 2
53 1 2 2 2 43 SER H B 163 . HN 1 2
54 1 1 2 2 40 LEU HA B 160 . HA 1 2
54 1 2 2 2 43 SER QB B 163 . HB# 1 2
55 1 1 2 2 41 VAL H B 161 . HN 1 2
55 1 2 2 2 42 LEU H B 162 . HN 1 2
56 1 1 2 2 41 VAL HA B 161 . HA 1 2
56 1 2 2 2 44 SER H B 164 . HN 1 2
57 1 1 2 2 41 VAL HA B 161 . HA 1 2
57 1 2 2 2 44 SER QB B 164 . HB# 1 2
58 1 1 2 2 42 LEU H B 162 . HN 1 2
58 1 2 2 2 43 SER H B 163 . HN 1 2
59 1 1 2 2 42 LEU HA B 162 . HA 1 2
59 1 2 2 2 45 MET H B 165 . HN 1 2
60 1 1 2 2 42 LEU HA B 162 . HA 1 2
60 1 2 2 2 45 MET QB B 165 . HB# 1 2
61 1 1 2 2 43 SER H B 163 . HN 1 2
61 1 2 2 2 44 SER H B 164 . HN 1 2
62 1 1 2 2 43 SER HA B 163 . HA 1 2
62 1 2 2 2 46 ILE H B 166 . HN 1 2
63 1 1 2 2 43 SER HA B 163 . HA 1 2
63 1 2 2 2 46 ILE HB B 166 . HB 1 2
64 1 1 2 2 44 SER H B 164 . HN 1 2
64 1 2 2 2 45 MET H B 165 . HN 1 2
65 1 1 2 2 44 SER HA B 164 . HA 1 2
65 1 2 2 2 47 MET H B 167 . HN 1 2
66 1 1 2 2 44 SER HA B 164 . HA 1 2
66 1 2 2 2 47 MET QB B 167 . HB# 1 2
67 1 1 2 2 45 MET H B 165 . HN 1 2
67 1 2 2 2 46 ILE H B 166 . HN 1 2
68 1 1 2 2 45 MET HA B 165 . HA 1 2
68 1 2 2 2 48 SER H B 168 . HN 1 2
69 1 1 2 2 45 MET HA B 165 . HA 1 2
69 1 2 2 2 48 SER QB B 168 . HB# 1 2
70 1 1 2 2 46 ILE H B 166 . HN 1 2
70 1 2 2 2 47 MET H B 167 . HN 1 2
71 1 1 2 2 46 ILE HA B 166 . HA 1 2
71 1 2 2 2 49 ALA H B 169 . HN 1 2
72 1 1 2 2 46 ILE HA B 166 . HA 1 2
72 1 2 2 2 49 ALA MB B 169 . HB# 1 2
73 1 1 2 2 47 MET H B 167 . HN 1 2
73 1 2 2 2 48 SER H B 168 . HN 1 2
74 1 1 2 2 47 MET HA B 167 . HA 1 2
74 1 2 2 2 50 ILE H B 170 . HN 1 2
75 1 1 2 2 47 MET HA B 167 . HA 1 2
75 1 2 2 2 50 ILE HB B 170 . HB 1 2
76 1 1 2 2 48 SER H B 168 . HN 1 2
76 1 2 2 2 49 ALA H B 169 . HN 1 2
77 1 1 2 2 49 ALA H B 169 . HN 1 2
77 1 2 2 2 50 ILE H B 170 . HN 1 2
78 1 1 2 2 20 PHE HZ B 140 . HZ 1 2
78 1 2 2 2 46 ILE MD B 166 . HD1# 1 2
79 1 1 2 2 22 THR MG B 142 . HG2# 1 2
79 1 2 2 2 46 ILE MD B 166 . HD1# 1 2
80 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 2
80 1 2 2 2 12 LEU MD1 B 132 . HD1# 1 2
81 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 2
81 1 2 2 2 12 LEU MD2 B 132 . HD2# 1 2
82 1 1 1 1 103 TRP HH2 A 103 . HH2 1 2
82 1 2 2 2 15 LEU MD1 B 135 . HD1# 1 2
83 1 1 1 1 103 TRP HZ3 A 103 . HZ3 1 2
83 1 2 2 2 15 LEU MD1 B 135 . HD1# 1 2
84 1 1 1 1 103 TRP HZ3 A 103 . HZ3 1 2
84 1 2 2 2 15 LEU MD2 B 135 . HD2# 1 2
85 1 1 1 1 104 ALA MB A 104 . HB# 1 2
85 1 2 2 2 12 LEU MD1 B 132 . HD1# 1 2
86 1 1 1 1 104 ALA MB A 104 . HB# 1 2
86 1 2 2 2 12 LEU MD2 B 132 . HD2# 1 2
87 1 1 1 1 104 ALA MB A 104 . HB# 1 2
87 1 2 2 2 15 LEU QB B 135 . HB# 1 2
88 1 1 1 1 104 ALA MB A 104 . HB# 1 2
88 1 2 2 2 15 LEU MD1 B 135 . HD1# 1 2
89 1 1 1 1 125 VAL MG1 A 125 . HG1# 1 2
89 1 2 2 2 11 VAL MG1 B 131 . HG1# 1 2
90 1 1 1 1 125 VAL MG1 A 125 . HG1# 1 2
90 1 2 2 2 11 VAL MG2 B 131 . HG2# 1 2
91 1 1 1 1 128 VAL MG1 A 128 . HG1# 1 2
91 1 2 2 2 15 LEU QB B 135 . HB# 1 2
92 1 1 1 1 128 VAL MG1 A 128 . HG1# 1 2
92 1 2 2 2 15 LEU MD2 B 135 . HD2# 1 2
93 1 1 1 1 135 MET ME A 135 . HE# 1 2
93 1 2 2 2 11 VAL MG1 B 131 . HG1# 1 2
94 1 1 1 1 138 LEU MD1 A 138 . HD1# 1 2
94 1 2 2 2 7 VAL MG1 B 127 . HG1# 1 2
95 1 1 1 1 138 LEU MD1 A 138 . HD1# 1 2
95 1 2 2 2 11 VAL MG1 B 131 . HG1# 1 2
96 1 1 1 1 152 ILE MD A 152 . HD1# 1 2
96 1 2 2 2 7 VAL MG1 B 127 . HG1# 1 2
97 1 1 1 1 152 ILE MD A 152 . HD1# 1 2
97 1 2 2 2 7 VAL MG2 B 127 . HG2# 1 2
98 1 1 1 1 152 ILE MD A 152 . HD1# 1 2
98 1 2 2 2 11 VAL MG1 B 131 . HG1# 1 2
99 1 1 1 1 152 ILE MD A 152 . HD1# 1 2
99 1 2 2 2 11 VAL MG2 B 131 . HG2# 1 2
100 1 1 1 1 155 LEU MD1 A 155 . HD1# 1 2
100 1 2 2 2 7 VAL MG1 B 127 . HG1# 1 2
101 1 1 1 1 155 LEU MD1 A 155 . HD1# 1 2
101 1 2 2 2 7 VAL MG2 B 127 . HG2# 1 2
102 1 1 1 1 155 LEU MD1 A 155 . HD1# 1 2
102 1 2 2 2 8 ALA MB B 128 . HB# 1 2
103 1 1 1 1 156 MET ME A 156 . HE# 1 2
103 1 2 2 2 7 VAL MG1 B 127 . HG1# 1 2
104 1 1 1 1 156 MET ME A 156 . HE# 1 2
104 1 2 2 2 7 VAL MG2 B 127 . HG2# 1 2
105 1 1 1 1 34 PHE HA A 34 . HA 1 2
105 1 2 2 2 36 VAL MG1 B 156 . HG1# 1 2
106 1 1 1 1 34 PHE QB A 34 . HB# 1 2
106 1 2 2 2 36 VAL MG1 B 156 . HG1# 1 2
107 1 1 1 1 34 PHE QD A 34 . HD# 1 2
107 1 2 2 2 36 VAL MG1 B 156 . HG1# 1 2
108 1 1 1 1 34 PHE QD A 34 . HD# 1 2
108 1 2 2 2 36 VAL MG2 B 156 . HG2# 1 2
109 1 1 1 1 34 PHE QE A 34 . HE# 1 2
109 1 2 2 2 36 VAL MG1 B 156 . HG1# 1 2
110 1 1 1 1 34 PHE HZ A 34 . HZ 1 2
110 1 2 2 2 36 VAL QG B 156 . HG# 1 2
111 1 1 1 1 37 ASP QB A 37 . HB# 1 2
111 1 2 2 2 36 VAL MG1 B 156 . HG1# 1 2
112 1 1 1 1 51 ILE HA A 51 . HA 1 2
112 1 2 2 2 37 ALA MB B 157 . HB# 1 2
113 1 1 1 1 51 ILE HB A 51 . HB 1 2
113 1 2 2 2 41 VAL MG2 B 161 . HG1# 1 2
114 1 1 1 1 51 ILE MD A 51 . HD1# 1 2
114 1 2 2 2 36 VAL MG1 B 156 . HG1# 1 2
115 1 1 1 1 51 ILE MD A 51 . HD1# 1 2
115 1 2 2 2 36 VAL MG2 B 156 . HG2# 1 2
116 1 1 1 1 51 ILE MD A 51 . HD1# 1 2
116 1 2 2 2 37 ALA MB B 157 . HB# 1 2
117 1 1 1 1 51 ILE MG A 51 . HG2# 1 2
117 1 2 2 2 37 ALA MB B 157 . HB# 1 2
118 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
118 1 2 2 2 39 ALA MB B 159 . HB# 1 2
119 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 2
119 1 2 2 2 39 ALA MB B 159 . HB# 1 2
120 1 1 1 1 30 TRP HZ3 A 30 . HZ3 1 2
120 1 2 2 2 39 ALA MB B 159 . HB# 1 2
121 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
121 1 2 2 2 47 MET ME B 167 . HE# 1 2
122 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 2
122 1 2 2 2 47 MET ME B 167 . HE# 1 2
123 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 2
123 1 2 2 2 36 VAL MG1 B 156 . HG1# 1 2
124 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 2
124 1 2 2 2 36 VAL MG2 B 156 . HG2# 1 2
125 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 2
125 1 2 2 2 36 VAL MG1 B 156 . HG1# 1 2
126 1 1 1 1 48 PHE QD A 48 . HD# 1 2
126 1 2 2 2 36 VAL MG2 B 156 . HG2# 1 2
127 1 1 1 1 48 PHE QE A 48 . HE# 1 2
127 1 2 2 2 40 LEU MD2 B 160 . HD1# 1 2
128 1 1 1 1 48 PHE HZ A 48 . HZ 1 2
128 1 2 2 2 40 LEU MD2 B 160 . HD1# 1 2
129 1 1 1 1 51 ILE MD A 51 . HD1# 1 2
129 1 2 2 2 41 VAL MG2 B 161 . HG1# 1 2
130 1 1 1 1 51 ILE MD A 51 . HD1# 1 2
130 1 2 2 2 45 MET ME B 165 . HE# 1 2
131 1 1 1 1 51 ILE MG A 51 . HG2# 1 2
131 1 2 2 2 41 VAL MG2 B 161 . HG1# 1 2
132 1 1 1 1 51 ILE MG A 51 . HG2# 1 2
132 1 2 2 2 41 VAL MG1 B 161 . HG2# 1 2
133 1 1 1 1 51 ILE MG A 51 . HG2# 1 2
133 1 2 2 2 40 LEU MD2 B 160 . HD1# 1 2
134 1 1 1 1 51 ILE MG A 51 . HG2# 1 2
134 1 2 2 2 40 LEU MD1 B 160 . HD2# 1 2
135 1 1 1 1 51 ILE MG A 51 . HG2# 1 2
135 1 2 2 2 45 MET ME B 165 . HE# 1 2
136 1 1 1 1 52 TYR QD A 52 . HD# 1 2
136 1 2 2 2 41 VAL MG2 B 161 . HG1# 1 2
137 1 1 1 1 52 TYR QD A 52 . HD# 1 2
137 1 2 2 2 45 MET ME B 165 . HE# 1 2
138 1 1 1 1 52 TYR QE A 52 . HE# 1 2
138 1 2 2 2 41 VAL MG2 B 161 . HG1# 1 2
139 1 1 1 1 52 TYR QE A 52 . HE# 1 2
139 1 2 2 2 41 VAL MG1 B 161 . HG2# 1 2
140 1 1 1 1 52 TYR QE A 52 . HE# 1 2
140 1 2 2 2 40 LEU MD2 B 160 . HD1# 1 2
141 1 1 1 1 52 TYR QE A 52 . HE# 1 2
141 1 2 2 2 40 LEU MD1 B 160 . HD2# 1 2
142 1 1 1 1 52 TYR QE A 52 . HE# 1 2
142 1 2 2 2 45 MET ME B 165 . HE# 1 2
143 1 1 1 1 55 PHE QB A 55 . HB# 1 2
143 1 2 2 2 41 VAL MG2 B 161 . HG1# 1 2
144 1 1 1 1 55 PHE QD A 55 . HD# 1 2
144 1 2 2 2 37 ALA MB B 157 . HB# 1 2
145 1 1 1 1 55 PHE QD A 55 . HD# 1 2
145 1 2 2 2 41 VAL MG2 B 161 . HG1# 1 2
146 1 1 1 1 55 PHE QD A 55 . HD# 1 2
146 1 2 2 2 41 VAL MG1 B 161 . HG2# 1 2
147 1 1 1 1 55 PHE QD A 55 . HD# 1 2
147 1 2 2 2 45 MET ME B 165 . HE# 1 2
148 1 1 1 1 55 PHE QE A 55 . HE# 1 2
148 1 2 2 2 37 ALA MB B 157 . HB# 1 2
149 1 1 1 1 55 PHE QE A 55 . HE# 1 2
149 1 2 2 2 41 VAL MG2 B 161 . HG1# 1 2
150 1 1 1 1 55 PHE QE A 55 . HE# 1 2
150 1 2 2 2 41 VAL MG1 B 161 . HG2# 1 2
151 1 1 1 1 56 PHE QD A 56 . HD# 1 2
151 1 2 2 2 45 MET ME B 165 . HE# 1 2
152 1 1 1 1 56 PHE QD A 56 . HD# 1 2
152 1 2 2 2 41 VAL MG2 B 161 . HG1# 1 2
153 1 1 1 1 56 PHE HZ A 56 . HZ 1 2
153 1 2 2 2 41 VAL MG1 B 161 . HG2# 1 2
154 1 1 1 1 56 PHE HZ A 56 . HZ 1 2
154 1 2 2 2 46 ILE MD B 166 . HD1# 1 2
155 1 1 1 1 64 PHE HZ A 64 . HZ 1 2
155 1 2 2 2 15 LEU MD1 B 135 . HD1# 1 2
156 1 1 1 1 64 PHE HZ A 64 . HZ 1 2
156 1 2 2 2 15 LEU MD2 B 135 . HD2# 1 2
157 1 1 1 1 72 PHE HZ A 72 . HZ 1 2
157 1 2 2 2 40 LEU MD1 B 160 . HD2# 1 2
158 1 1 1 1 68 LEU MD1 A 68 . HD1# 1 2
158 1 2 2 2 45 MET ME B 165 . HE# 1 2
159 1 1 1 1 85 PHE QD A 85 . HD# 1 2
159 1 2 2 2 36 VAL MG1 B 156 . HG1# 1 2
160 1 1 1 1 85 PHE QD A 85 . HD# 1 2
160 1 2 2 2 36 VAL MG2 B 156 . HG2# 1 2
161 1 1 1 1 85 PHE QE A 85 . HE# 1 2
161 1 2 2 2 39 ALA MB B 159 . HB# 1 2
162 1 1 1 1 85 PHE QE A 85 . HE# 1 2
162 1 2 2 2 40 LEU MD1 B 160 . HD2# 1 2
163 1 1 1 1 85 PHE HZ A 85 . HZ 1 2
163 1 2 2 2 40 LEU MD1 B 160 . HD2# 1 2
164 1 1 1 1 88 VAL MG2 A 88 . HG2# 1 2
164 1 2 2 2 40 LEU MD1 B 160 . HD2# 1 2
165 1 1 1 1 89 LEU MD1 A 89 . HD1# 1 2
165 1 2 2 2 39 ALA MB B 159 . HB# 1 2
166 1 1 1 1 89 LEU MD2 A 89 . HD2# 1 2
166 1 2 2 2 36 VAL MG2 B 156 . HG2# 1 2
167 1 1 1 1 89 LEU MD2 A 89 . HD2# 1 2
167 1 2 2 2 39 ALA MB B 159 . HB# 1 2
168 1 1 1 1 89 LEU MD2 A 89 . HD2# 1 2
168 1 2 2 2 40 LEU MD2 B 160 . HD1# 1 2
169 1 1 1 1 131 MET ME A 131 . HE# 1 2
169 1 2 2 2 17 THR MG B 137 . HG2# 1 2
170 1 1 1 1 64 PHE QE A 64 . HE# 1 2
170 1 2 2 2 17 THR MG B 137 . HG2# 1 2
171 1 1 1 1 55 PHE HA A 55 . HA 1 2
171 1 2 2 2 23 SER HA B 143 . HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.5 1 2
2 1 . . . . . 0.0 0.0 5.0 1 2
3 1 . . . . . 0.0 0.0 3.5 1 2
4 1 . . . . . 0.0 -1.0 5.0 1 2
5 1 . . . . . 0.0 -2.0 4.3 1 2
6 1 . . . . . 0.0 0.0 3.5 1 2
7 1 . . . . . 0.0 0.0 5.0 1 2
8 1 . . . . . 0.0 -1.0 4.3 1 2
9 1 . . . . . 0.0 0.0 2.9 1 2
10 1 . . . . . 0.0 0.0 5.0 1 2
11 1 . . . . . 0.0 -1.0 4.3 1 2
12 1 . . . . . 0.0 0.0 3.5 1 2
13 1 . . . . . 0.0 0.0 5.0 1 2
14 1 . . . . . 0.0 -1.0 4.3 1 2
15 1 . . . . . 0.0 0.0 3.5 1 2
16 1 . . . . . 0.0 0.0 5.0 1 2
17 1 . . . . . 0.0 -1.0 4.3 1 2
18 1 . . . . . 0.0 0.0 5.0 1 2
19 1 . . . . . 0.0 0.0 5.0 1 2
20 1 . . . . . 0.0 -1.0 4.3 1 2
21 1 . . . . . 0.0 0.0 3.5 1 2
22 1 . . . . . 0.0 0.0 5.0 1 2
23 1 . . . . . 0.0 -1.0 4.3 1 2
24 1 . . . . . 0.0 0.0 3.5 1 2
25 1 . . . . . 0.0 0.0 5.0 1 2
26 1 . . . . . 0.0 -1.0 4.3 1 2
27 1 . . . . . 0.0 0.0 3.5 1 2
28 1 . . . . . 0.0 0.0 5.0 1 2
29 1 . . . . . 0.0 -1.0 4.3 1 2
30 1 . . . . . 0.0 0.0 3.5 1 2
31 1 . . . . . 0.0 0.0 5.0 1 2
32 1 . . . . . 0.0 -1.0 4.3 1 2
33 1 . . . . . 0.0 0.0 3.5 1 2
34 1 . . . . . 0.0 0.0 5.0 1 2
35 1 . . . . . 0.0 -1.0 4.3 1 2
36 1 . . . . . 0.0 0.0 3.5 1 2
37 1 . . . . . 0.0 0.0 3.5 1 2
38 1 . . . . . 0.0 0.0 5.0 1 2
39 1 . . . . . 0.0 0.0 5.0 1 2
40 1 . . . . . 0.0 0.0 2.9 1 2
41 1 . . . . . 0.0 -1.0 4.3 1 2
42 1 . . . . . 0.0 0.0 2.9 1 2
43 1 . . . . . 0.0 0.0 5.0 1 2
44 1 . . . . . 0.0 -1.0 4.3 1 2
45 1 . . . . . 0.0 0.0 5.0 1 2
46 1 . . . . . 0.0 -1.0 4.3 1 2
47 1 . . . . . 0.0 0.0 5.0 1 2
48 1 . . . . . 0.0 -1.0 4.3 1 2
49 1 . . . . . 0.0 0.0 3.5 1 2
50 1 . . . . . 0.0 0.0 5.0 1 2
51 1 . . . . . 0.0 -1.0 4.3 1 2
52 1 . . . . . 0.0 0.0 2.9 1 2
53 1 . . . . . 0.0 0.0 5.0 1 2
54 1 . . . . . 0.0 -1.0 3.9 1 2
55 1 . . . . . 0.0 0.0 2.9 1 2
56 1 . . . . . 0.0 0.0 5.0 1 2
57 1 . . . . . 0.0 -1.0 3.9 1 2
58 1 . . . . . 0.0 0.0 2.9 1 2
59 1 . . . . . 0.0 0.0 5.0 1 2
60 1 . . . . . 0.0 -1.0 3.9 1 2
61 1 . . . . . 0.0 0.0 2.9 1 2
62 1 . . . . . 0.0 0.0 5.0 1 2
63 1 . . . . . 0.0 -1.0 3.3 1 2
64 1 . . . . . 0.0 0.0 2.9 1 2
65 1 . . . . . 0.0 0.0 5.0 1 2
66 1 . . . . . 0.0 -1.0 3.9 1 2
67 1 . . . . . 0.0 0.0 2.9 1 2
68 1 . . . . . 0.0 0.0 5.0 1 2
69 1 . . . . . 0.0 -1.0 3.9 1 2
70 1 . . . . . 0.0 0.0 2.9 1 2
71 1 . . . . . 0.0 0.0 5.0 1 2
72 1 . . . . . 0.0 -1.0 4.3 1 2
73 1 . . . . . 0.0 0.0 3.5 1 2
74 1 . . . . . 0.0 0.0 5.0 1 2
75 1 . . . . . 0.0 0.0 5.0 1 2
76 1 . . . . . 0.0 0.0 3.5 1 2
77 1 . . . . . 0.0 0.0 5.0 1 2
78 1 . . . . . 0.0 -1.5 6.5 1 2
79 1 . . . . . 0.0 -3.0 6.3 1 2
80 1 . . . . . 0.0 -3.0 5.9 1 2
81 1 . . . . . 0.0 -3.0 8.0 1 2
82 1 . . . . . 0.0 -1.5 6.5 1 2
83 1 . . . . . 0.0 -1.5 5.0 1 2
84 1 . . . . . 0.0 -1.5 6.5 1 2
85 1 . . . . . 0.0 -3.0 6.3 1 2
86 1 . . . . . 0.0 -3.0 6.3 1 2
87 1 . . . . . 0.0 -2.5 7.5 1 2
88 1 . . . . . 0.0 -3.0 6.3 1 2
89 1 . . . . . 0.0 -3.0 6.3 1 2
90 1 . . . . . 0.0 -3.0 6.3 1 2
91 1 . . . . . 0.0 -2.5 5.8 1 2
92 1 . . . . . 0.0 -3.0 6.3 1 2
93 1 . . . . . 0.0 -3.0 6.3 1 2
94 1 . . . . . 0.0 -3.0 6.3 1 2
95 1 . . . . . 0.0 -3.0 6.3 1 2
96 1 . . . . . 0.0 -3.0 6.3 1 2
97 1 . . . . . 0.0 -3.0 6.3 1 2
98 1 . . . . . 0.0 -3.0 6.3 1 2
99 1 . . . . . 0.0 -3.0 6.3 1 2
100 1 . . . . . 0.0 -3.0 6.3 1 2
101 1 . . . . . 0.0 -3.0 6.3 1 2
102 1 . . . . . 0.0 -3.0 6.3 1 2
103 1 . . . . . 0.0 -3.0 6.3 1 2
104 1 . . . . . 0.0 -3.0 6.3 1 2
105 1 . . . . . 0.0 -1.5 4.8 1 2
106 1 . . . . . 0.0 -2.5 5.8 1 2
107 1 . . . . . 0.0 -3.5 6.4 1 2
108 1 . . . . . 0.0 -3.5 6.8 1 2
109 1 . . . . . 0.0 -3.5 6.4 1 2
110 1 . . . . . 0.0 -2.4 7.4 1 2
111 1 . . . . . 0.0 -2.5 5.8 1 2
112 1 . . . . . 0.0 -1.5 4.8 1 2
113 1 . . . . . 0.0 -1.5 6.5 1 2
114 1 . . . . . 0.0 -3.0 6.3 1 2
115 1 . . . . . 0.0 -3.0 5.9 1 2
116 1 . . . . . 0.0 -3.0 5.9 1 2
117 1 . . . . . 0.0 -3.0 5.9 1 2
118 1 . . . . . 0.0 -1.5 4.4 1 2
119 1 . . . . . 0.0 -1.5 6.5 1 2
120 1 . . . . . 0.0 -1.5 4.4 1 2
121 1 . . . . . 0.0 -1.5 4.8 1 2
122 1 . . . . . 0.0 -1.5 4.8 1 2
123 1 . . . . . 0.0 -3.0 6.3 1 2
124 1 . . . . . 0.0 -3.0 6.3 1 2
125 1 . . . . . 0.0 -3.0 6.3 1 2
126 1 . . . . . 0.0 -3.5 6.8 1 2
127 1 . . . . . 0.0 -3.5 6.8 1 2
128 1 . . . . . 0.0 -1.5 6.5 1 2
129 1 . . . . . 0.0 -3.0 8.0 1 2
130 1 . . . . . 0.0 -3.0 8.0 1 2
131 1 . . . . . 0.0 -3.0 5.9 1 2
132 1 . . . . . 0.0 -3.0 6.3 1 2
133 1 . . . . . 0.0 -3.0 6.3 1 2
134 1 . . . . . 0.0 -3.0 6.3 1 2
135 1 . . . . . 0.0 -3.0 6.3 1 2
136 1 . . . . . 0.0 -3.5 8.5 1 2
137 1 . . . . . 0.0 -3.5 6.8 1 2
138 1 . . . . . 0.0 -3.5 6.4 1 2
139 1 . . . . . 0.0 -3.5 6.8 1 2
140 1 . . . . . 0.0 -3.5 6.4 1 2
141 1 . . . . . 0.0 -3.5 6.8 1 2
142 1 . . . . . 0.0 -3.5 6.8 1 2
143 1 . . . . . 0.0 -2.5 5.8 1 2
144 1 . . . . . 0.0 -3.5 6.8 1 2
145 1 . . . . . 0.0 -3.5 6.4 1 2
146 1 . . . . . 0.0 -3.5 6.8 1 2
147 1 . . . . . 0.0 -3.5 6.4 1 2
148 1 . . . . . 0.0 -3.5 6.8 1 2
149 1 . . . . . 0.0 -3.5 6.8 1 2
150 1 . . . . . 0.0 -3.5 6.8 1 2
151 1 . . . . . 0.0 -3.5 6.8 1 2
152 1 . . . . . 0.0 -3.5 8.5 1 2
153 1 . . . . . 0.0 -1.5 4.8 1 2
154 1 . . . . . 0.0 -1.5 7.0 1 2
155 1 . . . . . 0.0 -1.5 6.5 1 2
156 1 . . . . . 0.0 -1.5 5.0 1 2
157 1 . . . . . 0.0 -1.5 4.4 1 2
158 1 . . . . . 0.0 -3.0 8.0 1 2
159 1 . . . . . 0.0 -3.5 6.8 1 2
160 1 . . . . . 0.0 -3.5 6.4 1 2
161 1 . . . . . 0.0 -3.5 6.8 1 2
162 1 . . . . . 0.0 -3.5 6.8 1 2
163 1 . . . . . 0.0 -1.5 6.5 1 2
164 1 . . . . . 0.0 -3.0 6.5 1 2
165 1 . . . . . 0.0 -3.0 5.9 1 2
166 1 . . . . . 0.0 -3.0 8.0 1 2
167 1 . . . . . 0.0 -3.0 5.9 1 2
168 1 . . . . . 0.0 -3.0 6.3 1 2
169 1 . . . . . 0.0 -3.0 6.5 1 2
170 1 . . . . . 0.0 -3.5 6.8 1 2
171 1 . . . . . 0.0 0.0 6.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
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 10 LYS O A 10 . O 1 3
1 1 2 1 1 14 THR N A 14 . N 1 3
2 1 1 1 1 10 LYS O A 10 . O 1 3
2 1 2 1 1 14 THR H A 14 . HN 1 3
3 1 1 1 1 11 ASP O A 11 . O 1 3
3 1 2 1 1 15 CYS N A 15 . N 1 3
4 1 1 1 1 11 ASP O A 11 . O 1 3
4 1 2 1 1 15 CYS H A 15 . HN 1 3
5 1 1 1 1 12 ASP O A 12 . O 1 3
5 1 2 1 1 16 LEU N A 16 . N 1 3
6 1 1 1 1 12 ASP O A 12 . O 1 3
6 1 2 1 1 16 LEU H A 16 . HN 1 3
7 1 1 1 1 26 GLU O A 26 . O 1 3
7 1 2 1 1 30 TRP N A 30 . N 1 3
8 1 1 1 1 26 GLU O A 26 . O 1 3
8 1 2 1 1 30 TRP H A 30 . HN 1 3
9 1 1 1 1 27 ILE O A 27 . O 1 3
9 1 2 1 1 31 HIS N A 31 . N 1 3
10 1 1 1 1 27 ILE O A 27 . O 1 3
10 1 2 1 1 31 HIS H A 31 . HN 1 3
11 1 1 1 1 28 GLN O A 28 . O 1 3
11 1 2 1 1 32 LYS N A 32 . N 1 3
12 1 1 1 1 28 GLN O A 28 . O 1 3
12 1 2 1 1 32 LYS H A 32 . HN 1 3
13 1 1 1 1 29 GLN O A 29 . O 1 3
13 1 2 1 1 33 GLY N A 33 . N 1 3
14 1 1 1 1 29 GLN O A 29 . O 1 3
14 1 2 1 1 33 GLY H A 33 . HN 1 3
15 1 1 1 1 30 TRP O A 30 . O 1 3
15 1 2 1 1 34 PHE N A 34 . N 1 3
16 1 1 1 1 30 TRP O A 30 . O 1 3
16 1 2 1 1 34 PHE H A 34 . HN 1 3
17 1 1 1 1 31 HIS O A 31 . O 1 3
17 1 2 1 1 35 LEU N A 35 . N 1 3
18 1 1 1 1 31 HIS O A 31 . O 1 3
18 1 2 1 1 35 LEU H A 35 . HN 1 3
19 1 1 1 1 32 LYS O A 32 . O 1 3
19 1 2 1 1 36 ARG N A 36 . N 1 3
20 1 1 1 1 32 LYS O A 32 . O 1 3
20 1 2 1 1 36 ARG H A 36 . HN 1 3
21 1 1 1 1 33 GLY O A 33 . O 1 3
21 1 2 1 1 37 ASP N A 37 . N 1 3
22 1 1 1 1 33 GLY O A 33 . O 1 3
22 1 2 1 1 37 ASP H A 37 . HN 1 3
23 1 1 1 1 43 LEU O A 43 . O 1 3
23 1 2 1 1 80 ILE N A 80 . N 1 3
24 1 1 1 1 43 LEU O A 43 . O 1 3
24 1 2 1 1 80 ILE H A 80 . HN 1 3
25 1 1 1 1 45 ARG O A 45 . O 1 3
25 1 2 1 1 49 VAL N A 49 . N 1 3
26 1 1 1 1 45 ARG O A 45 . O 1 3
26 1 2 1 1 49 VAL H A 49 . HN 1 3
27 1 1 1 1 46 GLU O A 46 . O 1 3
27 1 2 1 1 50 LYS N A 50 . N 1 3
28 1 1 1 1 46 GLU O A 46 . O 1 3
28 1 2 1 1 50 LYS H A 50 . HN 1 3
29 1 1 1 1 47 ASP O A 47 . O 1 3
29 1 2 1 1 51 ILE N A 51 . N 1 3
30 1 1 1 1 47 ASP O A 47 . O 1 3
30 1 2 1 1 51 ILE H A 51 . HN 1 3
31 1 1 1 1 48 PHE O A 48 . O 1 3
31 1 2 1 1 52 TYR N A 52 . N 1 3
32 1 1 1 1 48 PHE O A 48 . O 1 3
32 1 2 1 1 52 TYR H A 52 . HN 1 3
33 1 1 1 1 49 VAL O A 49 . O 1 3
33 1 2 1 1 53 LYS N A 53 . N 1 3
34 1 1 1 1 49 VAL O A 49 . O 1 3
34 1 2 1 1 53 LYS H A 53 . HN 1 3
35 1 1 1 1 50 LYS O A 50 . O 1 3
35 1 2 1 1 54 GLN N A 54 . N 1 3
36 1 1 1 1 50 LYS O A 50 . O 1 3
36 1 2 1 1 54 GLN H A 54 . HN 1 3
37 1 1 1 1 51 ILE O A 51 . O 1 3
37 1 2 1 1 55 PHE N A 55 . N 1 3
38 1 1 1 1 51 ILE O A 51 . O 1 3
38 1 2 1 1 55 PHE H A 55 . HN 1 3
39 1 1 1 1 52 TYR O A 52 . O 1 3
39 1 2 1 1 56 PHE N A 56 . N 1 3
40 1 1 1 1 52 TYR O A 52 . O 1 3
40 1 2 1 1 56 PHE H A 56 . HN 1 3
41 1 1 1 1 62 GLU O A 62 . O 1 3
41 1 2 1 1 66 ASN N A 66 . N 1 3
42 1 1 1 1 62 GLU O A 62 . O 1 3
42 1 2 1 1 66 ASN H A 66 . HN 1 3
43 1 1 1 1 63 ASP O A 63 . O 1 3
43 1 2 1 1 67 HIS N A 67 . N 1 3
44 1 1 1 1 63 ASP O A 63 . O 1 3
44 1 2 1 1 67 HIS H A 67 . HN 1 3
45 1 1 1 1 64 PHE O A 64 . O 1 3
45 1 2 1 1 68 LEU N A 68 . N 1 3
46 1 1 1 1 64 PHE O A 64 . O 1 3
46 1 2 1 1 68 LEU H A 68 . HN 1 3
47 1 1 1 1 65 ALA O A 65 . O 1 3
47 1 2 1 1 69 PHE N A 69 . N 1 3
48 1 1 1 1 65 ALA O A 65 . O 1 3
48 1 2 1 1 69 PHE H A 69 . HN 1 3
49 1 1 1 1 66 ASN O A 66 . O 1 3
49 1 2 1 1 70 THR N A 70 . N 1 3
50 1 1 1 1 66 ASN O A 66 . O 1 3
50 1 2 1 1 70 THR H A 70 . HN 1 3
51 1 1 1 1 67 HIS O A 67 . O 1 3
51 1 2 1 1 71 VAL N A 71 . N 1 3
52 1 1 1 1 67 HIS O A 67 . O 1 3
52 1 2 1 1 71 VAL H A 71 . HN 1 3
53 1 1 1 1 43 LEU N A 43 . N 1 3
53 1 2 1 1 80 ILE O A 80 . O 1 3
54 1 1 1 1 43 LEU H A 43 . HN 1 3
54 1 2 1 1 80 ILE O A 80 . O 1 3
55 1 1 1 1 82 PHE O A 82 . O 1 3
55 1 2 1 1 86 ILE N A 86 . N 1 3
56 1 1 1 1 82 PHE O A 82 . O 1 3
56 1 2 1 1 86 ILE H A 86 . HN 1 3
57 1 1 1 1 83 GLU O A 83 . O 1 3
57 1 2 1 1 87 THR N A 87 . N 1 3
58 1 1 1 1 83 GLU O A 83 . O 1 3
58 1 2 1 1 87 THR H A 87 . HN 1 3
59 1 1 1 1 84 GLU O A 84 . O 1 3
59 1 2 1 1 88 VAL N A 88 . N 1 3
60 1 1 1 1 84 GLU O A 84 . O 1 3
60 1 2 1 1 88 VAL H A 88 . HN 1 3
61 1 1 1 1 85 PHE O A 85 . O 1 3
61 1 2 1 1 89 LEU N A 89 . N 1 3
62 1 1 1 1 85 PHE O A 85 . O 1 3
62 1 2 1 1 89 LEU H A 89 . HN 1 3
63 1 1 1 1 86 ILE O A 86 . O 1 3
63 1 2 1 1 90 SER N A 90 . N 1 3
64 1 1 1 1 86 ILE O A 86 . O 1 3
64 1 2 1 1 90 SER H A 90 . HN 1 3
65 1 1 1 1 87 THR O A 87 . O 1 3
65 1 2 1 1 91 THR N A 91 . N 1 3
66 1 1 1 1 87 THR O A 87 . O 1 3
66 1 2 1 1 91 THR H A 91 . HN 1 3
67 1 1 1 1 88 VAL O A 88 . O 1 3
67 1 2 1 1 92 THR N A 92 . N 1 3
68 1 1 1 1 88 VAL O A 88 . O 1 3
68 1 2 1 1 92 THR H A 92 . HN 1 3
69 1 1 1 1 98 GLU O A 98 . O 1 3
69 1 2 1 1 102 SER N A 102 . N 1 3
70 1 1 1 1 98 GLU O A 98 . O 1 3
70 1 2 1 1 102 SER H A 102 . HN 1 3
71 1 1 1 1 99 GLU O A 99 . O 1 3
71 1 2 1 1 103 TRP N A 103 . N 1 3
72 1 1 1 1 99 GLU O A 99 . O 1 3
72 1 2 1 1 103 TRP H A 103 . HN 1 3
73 1 1 1 1 100 LYS O A 100 . O 1 3
73 1 2 1 1 104 ALA N A 104 . N 1 3
74 1 1 1 1 100 LYS O A 100 . O 1 3
74 1 2 1 1 104 ALA H A 104 . HN 1 3
75 1 1 1 1 101 LEU O A 101 . O 1 3
75 1 2 1 1 105 PHE N A 105 . N 1 3
76 1 1 1 1 101 LEU O A 101 . O 1 3
76 1 2 1 1 105 PHE H A 105 . HN 1 3
77 1 1 1 1 102 SER O A 102 . O 1 3
77 1 2 1 1 106 GLU N A 106 . N 1 3
78 1 1 1 1 102 SER O A 102 . O 1 3
78 1 2 1 1 106 GLU H A 106 . HN 1 3
79 1 1 1 1 103 TRP O A 103 . O 1 3
79 1 2 1 1 107 LEU N A 107 . N 1 3
80 1 1 1 1 103 TRP O A 103 . O 1 3
80 1 2 1 1 107 LEU H A 107 . HN 1 3
81 1 1 1 1 104 ALA O A 104 . O 1 3
81 1 2 1 1 108 TYR N A 108 . N 1 3
82 1 1 1 1 104 ALA O A 104 . O 1 3
82 1 2 1 1 108 TYR H A 108 . HN 1 3
83 1 1 1 1 116 ILE O A 116 . O 1 3
83 1 2 1 1 164 ILE N A 164 . N 1 3
84 1 1 1 1 116 ILE O A 116 . O 1 3
84 1 2 1 1 164 ILE H A 164 . HN 1 3
85 1 1 1 1 118 PHE O A 118 . O 1 3
85 1 2 1 1 122 LEU N A 122 . N 1 3
86 1 1 1 1 118 PHE O A 118 . O 1 3
86 1 2 1 1 122 LEU H A 122 . HN 1 3
87 1 1 1 1 119 ASP O A 119 . O 1 3
87 1 2 1 1 123 THR N A 123 . N 1 3
88 1 1 1 1 119 ASP O A 119 . O 1 3
88 1 2 1 1 123 THR H A 123 . HN 1 3
89 1 1 1 1 120 GLU O A 120 . O 1 3
89 1 2 1 1 124 ILE N A 124 . N 1 3
90 1 1 1 1 120 GLU O A 120 . O 1 3
90 1 2 1 1 124 ILE H A 124 . HN 1 3
91 1 1 1 1 121 MET O A 121 . O 1 3
91 1 2 1 1 125 VAL N A 125 . N 1 3
92 1 1 1 1 121 MET O A 121 . O 1 3
92 1 2 1 1 125 VAL H A 125 . HN 1 3
93 1 1 1 1 122 LEU O A 122 . O 1 3
93 1 2 1 1 126 ALA N A 126 . N 1 3
94 1 1 1 1 122 LEU O A 122 . O 1 3
94 1 2 1 1 126 ALA H A 126 . HN 1 3
95 1 1 1 1 123 THR O A 123 . O 1 3
95 1 2 1 1 127 SER N A 127 . N 1 3
96 1 1 1 1 123 THR O A 123 . O 1 3
96 1 2 1 1 127 SER H A 127 . HN 1 3
97 1 1 1 1 124 ILE O A 124 . O 1 3
97 1 2 1 1 128 VAL N A 128 . N 1 3
98 1 1 1 1 124 ILE O A 124 . O 1 3
98 1 2 1 1 128 VAL H A 128 . HN 1 3
99 1 1 1 1 125 VAL O A 125 . O 1 3
99 1 2 1 1 129 TYR N A 129 . N 1 3
100 1 1 1 1 125 VAL O A 125 . O 1 3
100 1 2 1 1 129 TYR H A 129 . HN 1 3
101 1 1 1 1 126 ALA O A 126 . O 1 3
101 1 2 1 1 130 LYS N A 130 . N 1 3
102 1 1 1 1 126 ALA O A 126 . O 1 3
102 1 2 1 1 130 LYS H A 130 . HN 1 3
103 1 1 1 1 134 SER O A 134 . O 1 3
103 1 2 1 1 138 LEU N A 138 . N 1 3
104 1 1 1 1 134 SER O A 134 . O 1 3
104 1 2 1 1 138 LEU H A 138 . HN 1 3
105 1 1 1 1 146 GLU O A 146 . O 1 3
105 1 2 1 1 150 LYS N A 150 . N 1 3
106 1 1 1 1 146 GLU O A 146 . O 1 3
106 1 2 1 1 150 LYS H A 150 . HN 1 3
107 1 1 1 1 147 MET O A 147 . O 1 3
107 1 2 1 1 151 LYS N A 151 . N 1 3
108 1 1 1 1 147 MET O A 147 . O 1 3
108 1 2 1 1 151 LYS H A 151 . HN 1 3
109 1 1 1 1 148 ARG O A 148 . O 1 3
109 1 2 1 1 152 ILE N A 152 . N 1 3
110 1 1 1 1 148 ARG O A 148 . O 1 3
110 1 2 1 1 152 ILE H A 152 . HN 1 3
111 1 1 1 1 149 VAL O A 149 . O 1 3
111 1 2 1 1 153 PHE N A 153 . N 1 3
112 1 1 1 1 149 VAL O A 149 . O 1 3
112 1 2 1 1 153 PHE H A 153 . HN 1 3
113 1 1 1 1 150 LYS O A 150 . O 1 3
113 1 2 1 1 154 LYS N A 154 . N 1 3
114 1 1 1 1 150 LYS O A 150 . O 1 3
114 1 2 1 1 154 LYS H A 154 . HN 1 3
115 1 1 1 1 151 LYS O A 151 . O 1 3
115 1 2 1 1 155 LEU N A 155 . N 1 3
116 1 1 1 1 151 LYS O A 151 . O 1 3
116 1 2 1 1 155 LEU H A 155 . HN 1 3
117 1 1 1 1 152 ILE O A 152 . O 1 3
117 1 2 1 1 156 MET N A 156 . N 1 3
118 1 1 1 1 152 ILE O A 152 . O 1 3
118 1 2 1 1 156 MET H A 156 . HN 1 3
119 1 1 1 1 116 ILE N A 116 . N 1 3
119 1 2 1 1 164 ILE O A 164 . O 1 3
120 1 1 1 1 116 ILE H A 116 . HN 1 3
120 1 2 1 1 164 ILE O A 164 . O 1 3
121 1 1 1 1 166 LEU O A 166 . O 1 3
121 1 2 1 1 170 ARG N A 170 . N 1 3
122 1 1 1 1 166 LEU O A 166 . O 1 3
122 1 2 1 1 170 ARG H A 170 . HN 1 3
123 1 1 1 1 167 ASP O A 167 . O 1 3
123 1 2 1 1 171 GLU N A 171 . N 1 3
124 1 1 1 1 167 ASP O A 167 . O 1 3
124 1 2 1 1 171 GLU H A 171 . HN 1 3
125 1 1 1 1 168 GLU O A 168 . O 1 3
125 1 2 1 1 172 GLY N A 172 . N 1 3
126 1 1 1 1 168 GLU O A 168 . O 1 3
126 1 2 1 1 172 GLY H A 172 . HN 1 3
127 1 1 1 1 169 PHE O A 169 . O 1 3
127 1 2 1 1 173 SER N A 173 . N 1 3
128 1 1 1 1 169 PHE O A 169 . O 1 3
128 1 2 1 1 173 SER H A 173 . HN 1 3
129 1 1 1 1 170 ARG O A 170 . O 1 3
129 1 2 1 1 174 LYS N A 174 . N 1 3
130 1 1 1 1 170 ARG O A 170 . O 1 3
130 1 2 1 1 174 LYS H A 174 . HN 1 3
131 1 1 1 1 171 GLU O A 171 . O 1 3
131 1 2 1 1 175 VAL N A 175 . N 1 3
132 1 1 1 1 171 GLU O A 171 . O 1 3
132 1 2 1 1 175 VAL H A 175 . HN 1 3
133 1 1 2 2 5 PHE O B 125 . O 1 3
133 1 2 2 2 9 ARG N B 129 . N 1 3
134 1 1 2 2 5 PHE O B 125 . O 1 3
134 1 2 2 2 9 ARG H B 129 . HN 1 3
135 1 1 2 2 6 GLN O B 126 . O 1 3
135 1 2 2 2 10 ARG N B 130 . N 1 3
136 1 1 2 2 6 GLN O B 126 . O 1 3
136 1 2 2 2 10 ARG H B 130 . HN 1 3
137 1 1 2 2 7 VAL O B 127 . O 1 3
137 1 2 2 2 11 VAL N B 131 . N 1 3
138 1 1 2 2 7 VAL O B 127 . O 1 3
138 1 2 2 2 11 VAL H B 131 . HN 1 3
139 1 1 2 2 8 ALA O B 128 . O 1 3
139 1 2 2 2 12 LEU N B 132 . N 1 3
140 1 1 2 2 8 ALA O B 128 . O 1 3
140 1 2 2 2 12 LEU H B 132 . HN 1 3
141 1 1 2 2 9 ARG O B 129 . O 1 3
141 1 2 2 2 13 ASN N B 133 . N 1 3
142 1 1 2 2 9 ARG O B 129 . O 1 3
142 1 2 2 2 13 ASN H B 133 . HN 1 3
143 1 1 2 2 10 ARG O B 130 . O 1 3
143 1 2 2 2 14 ASN N B 134 . N 1 3
144 1 1 2 2 10 ARG O B 130 . O 1 3
144 1 2 2 2 14 ASN H B 134 . HN 1 3
145 1 1 2 2 11 VAL O B 131 . O 1 3
145 1 2 2 2 15 LEU N B 135 . N 1 3
146 1 1 2 2 11 VAL O B 131 . O 1 3
146 1 2 2 2 15 LEU H B 135 . HN 1 3
147 1 1 2 2 12 LEU O B 132 . O 1 3
147 1 2 2 2 16 GLN N B 136 . N 1 3
148 1 1 2 2 12 LEU O B 132 . O 1 3
148 1 2 2 2 16 GLN H B 136 . HN 1 3
149 1 1 2 2 35 ASN O B 155 . O 1 3
149 1 2 2 2 39 ALA N B 159 . N 1 3
150 1 1 2 2 35 ASN O B 155 . O 1 3
150 1 2 2 2 39 ALA H B 159 . HN 1 3
151 1 1 2 2 36 VAL O B 156 . O 1 3
151 1 2 2 2 40 LEU N B 160 . N 1 3
152 1 1 2 2 36 VAL O B 156 . O 1 3
152 1 2 2 2 40 LEU H B 160 . HN 1 3
153 1 1 2 2 37 ALA O B 157 . O 1 3
153 1 2 2 2 41 VAL N B 161 . N 1 3
154 1 1 2 2 37 ALA O B 157 . O 1 3
154 1 2 2 2 41 VAL H B 161 . HN 1 3
155 1 1 2 2 38 PRO O B 158 . O 1 3
155 1 2 2 2 42 LEU N B 162 . N 1 3
156 1 1 2 2 38 PRO O B 158 . O 1 3
156 1 2 2 2 42 LEU H B 162 . HN 1 3
157 1 1 2 2 39 ALA O B 159 . O 1 3
157 1 2 2 2 43 SER N B 163 . N 1 3
158 1 1 2 2 39 ALA O B 159 . O 1 3
158 1 2 2 2 43 SER H B 163 . HN 1 3
159 1 1 2 2 40 LEU O B 160 . O 1 3
159 1 2 2 2 44 SER N B 164 . N 1 3
160 1 1 2 2 40 LEU O B 160 . O 1 3
160 1 2 2 2 44 SER H B 164 . HN 1 3
161 1 1 2 2 41 VAL O B 161 . O 1 3
161 1 2 2 2 45 MET N B 165 . N 1 3
162 1 1 2 2 41 VAL O B 161 . O 1 3
162 1 2 2 2 45 MET H B 165 . HN 1 3
163 1 1 2 2 42 LEU O B 162 . O 1 3
163 1 2 2 2 46 ILE N B 166 . N 1 3
164 1 1 2 2 42 LEU O B 162 . O 1 3
164 1 2 2 2 46 ILE H B 166 . HN 1 3
165 1 1 2 2 43 SER O B 163 . O 1 3
165 1 2 2 2 47 MET N B 167 . N 1 3
166 1 1 2 2 43 SER O B 163 . O 1 3
166 1 2 2 2 47 MET H B 167 . HN 1 3
167 1 1 2 2 44 SER O B 164 . O 1 3
167 1 2 2 2 48 SER N B 168 . N 1 3
168 1 1 2 2 44 SER O B 164 . O 1 3
168 1 2 2 2 48 SER H B 168 . HN 1 3
169 1 1 2 2 45 MET O B 165 . O 1 3
169 1 2 2 2 49 ALA N B 169 . N 1 3
170 1 1 2 2 45 MET O B 165 . O 1 3
170 1 2 2 2 49 ALA H B 169 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.3 1 3
2 1 . . . . . 0.0 0.0 2.3 1 3
3 1 . . . . . 0.0 0.0 3.3 1 3
4 1 . . . . . 0.0 0.0 2.3 1 3
5 1 . . . . . 0.0 0.0 3.3 1 3
6 1 . . . . . 0.0 0.0 2.3 1 3
7 1 . . . . . 0.0 0.0 3.3 1 3
8 1 . . . . . 0.0 0.0 2.3 1 3
9 1 . . . . . 0.0 0.0 3.3 1 3
10 1 . . . . . 0.0 0.0 2.3 1 3
11 1 . . . . . 0.0 0.0 3.3 1 3
12 1 . . . . . 0.0 0.0 2.3 1 3
13 1 . . . . . 0.0 0.0 3.3 1 3
14 1 . . . . . 0.0 0.0 2.3 1 3
15 1 . . . . . 0.0 0.0 3.3 1 3
16 1 . . . . . 0.0 0.0 2.3 1 3
17 1 . . . . . 0.0 0.0 3.3 1 3
18 1 . . . . . 0.0 0.0 2.3 1 3
19 1 . . . . . 0.0 0.0 3.3 1 3
20 1 . . . . . 0.0 0.0 2.3 1 3
21 1 . . . . . 0.0 0.0 3.3 1 3
22 1 . . . . . 0.0 0.0 2.3 1 3
23 1 . . . . . 0.0 0.0 3.3 1 3
24 1 . . . . . 0.0 0.0 2.3 1 3
25 1 . . . . . 0.0 0.0 3.3 1 3
26 1 . . . . . 0.0 0.0 2.3 1 3
27 1 . . . . . 0.0 0.0 3.3 1 3
28 1 . . . . . 0.0 0.0 2.3 1 3
29 1 . . . . . 0.0 0.0 3.3 1 3
30 1 . . . . . 0.0 0.0 2.3 1 3
31 1 . . . . . 0.0 0.0 3.3 1 3
32 1 . . . . . 0.0 0.0 2.3 1 3
33 1 . . . . . 0.0 0.0 3.3 1 3
34 1 . . . . . 0.0 0.0 2.3 1 3
35 1 . . . . . 0.0 0.0 3.3 1 3
36 1 . . . . . 0.0 0.0 2.3 1 3
37 1 . . . . . 0.0 0.0 3.3 1 3
38 1 . . . . . 0.0 0.0 2.3 1 3
39 1 . . . . . 0.0 0.0 3.3 1 3
40 1 . . . . . 0.0 0.0 2.3 1 3
41 1 . . . . . 0.0 0.0 3.3 1 3
42 1 . . . . . 0.0 0.0 2.3 1 3
43 1 . . . . . 0.0 0.0 3.3 1 3
44 1 . . . . . 0.0 0.0 2.3 1 3
45 1 . . . . . 0.0 0.0 3.3 1 3
46 1 . . . . . 0.0 0.0 2.3 1 3
47 1 . . . . . 0.0 0.0 3.3 1 3
48 1 . . . . . 0.0 0.0 2.3 1 3
49 1 . . . . . 0.0 0.0 3.3 1 3
50 1 . . . . . 0.0 0.0 2.3 1 3
51 1 . . . . . 0.0 0.0 3.3 1 3
52 1 . . . . . 0.0 0.0 2.3 1 3
53 1 . . . . . 0.0 0.0 3.3 1 3
54 1 . . . . . 0.0 0.0 2.3 1 3
55 1 . . . . . 0.0 0.0 3.3 1 3
56 1 . . . . . 0.0 0.0 2.3 1 3
57 1 . . . . . 0.0 0.0 3.3 1 3
58 1 . . . . . 0.0 0.0 2.3 1 3
59 1 . . . . . 0.0 0.0 3.3 1 3
60 1 . . . . . 0.0 0.0 2.3 1 3
61 1 . . . . . 0.0 0.0 3.3 1 3
62 1 . . . . . 0.0 0.0 2.3 1 3
63 1 . . . . . 0.0 0.0 3.3 1 3
64 1 . . . . . 0.0 0.0 2.3 1 3
65 1 . . . . . 0.0 0.0 3.3 1 3
66 1 . . . . . 0.0 0.0 2.3 1 3
67 1 . . . . . 0.0 0.0 3.3 1 3
68 1 . . . . . 0.0 0.0 2.3 1 3
69 1 . . . . . 0.0 0.0 3.3 1 3
70 1 . . . . . 0.0 0.0 2.3 1 3
71 1 . . . . . 0.0 0.0 3.3 1 3
72 1 . . . . . 0.0 0.0 2.3 1 3
73 1 . . . . . 0.0 0.0 3.3 1 3
74 1 . . . . . 0.0 0.0 2.3 1 3
75 1 . . . . . 0.0 0.0 3.3 1 3
76 1 . . . . . 0.0 0.0 2.3 1 3
77 1 . . . . . 0.0 0.0 3.3 1 3
78 1 . . . . . 0.0 0.0 2.3 1 3
79 1 . . . . . 0.0 0.0 3.3 1 3
80 1 . . . . . 0.0 0.0 2.3 1 3
81 1 . . . . . 0.0 0.0 3.3 1 3
82 1 . . . . . 0.0 0.0 2.3 1 3
83 1 . . . . . 0.0 0.0 3.3 1 3
84 1 . . . . . 0.0 0.0 2.3 1 3
85 1 . . . . . 0.0 0.0 3.3 1 3
86 1 . . . . . 0.0 0.0 2.3 1 3
87 1 . . . . . 0.0 0.0 3.3 1 3
88 1 . . . . . 0.0 0.0 2.3 1 3
89 1 . . . . . 0.0 0.0 3.3 1 3
90 1 . . . . . 0.0 0.0 2.3 1 3
91 1 . . . . . 0.0 0.0 3.3 1 3
92 1 . . . . . 0.0 0.0 2.3 1 3
93 1 . . . . . 0.0 0.0 3.3 1 3
94 1 . . . . . 0.0 0.0 2.3 1 3
95 1 . . . . . 0.0 0.0 3.3 1 3
96 1 . . . . . 0.0 0.0 2.3 1 3
97 1 . . . . . 0.0 0.0 3.3 1 3
98 1 . . . . . 0.0 0.0 2.3 1 3
99 1 . . . . . 0.0 0.0 3.3 1 3
100 1 . . . . . 0.0 0.0 2.3 1 3
101 1 . . . . . 0.0 0.0 3.3 1 3
102 1 . . . . . 0.0 0.0 2.3 1 3
103 1 . . . . . 0.0 0.0 3.3 1 3
104 1 . . . . . 0.0 0.0 2.3 1 3
105 1 . . . . . 0.0 0.0 3.3 1 3
106 1 . . . . . 0.0 0.0 2.3 1 3
107 1 . . . . . 0.0 0.0 3.3 1 3
108 1 . . . . . 0.0 0.0 2.3 1 3
109 1 . . . . . 0.0 0.0 3.3 1 3
110 1 . . . . . 0.0 0.0 2.3 1 3
111 1 . . . . . 0.0 0.0 3.3 1 3
112 1 . . . . . 0.0 0.0 2.3 1 3
113 1 . . . . . 0.0 0.0 3.3 1 3
114 1 . . . . . 0.0 0.0 2.3 1 3
115 1 . . . . . 0.0 0.0 3.3 1 3
116 1 . . . . . 0.0 0.0 2.3 1 3
117 1 . . . . . 0.0 0.0 3.3 1 3
118 1 . . . . . 0.0 0.0 2.3 1 3
119 1 . . . . . 0.0 0.0 3.3 1 3
120 1 . . . . . 0.0 0.0 2.3 1 3
121 1 . . . . . 0.0 0.0 3.3 1 3
122 1 . . . . . 0.0 0.0 2.3 1 3
123 1 . . . . . 0.0 0.0 3.3 1 3
124 1 . . . . . 0.0 0.0 2.3 1 3
125 1 . . . . . 0.0 0.0 3.3 1 3
126 1 . . . . . 0.0 0.0 2.3 1 3
127 1 . . . . . 0.0 0.0 3.3 1 3
128 1 . . . . . 0.0 0.0 2.3 1 3
129 1 . . . . . 0.0 0.0 3.3 1 3
130 1 . . . . . 0.0 0.0 2.3 1 3
131 1 . . . . . 0.0 0.0 3.3 1 3
132 1 . . . . . 0.0 0.0 2.3 1 3
133 1 . . . . . 0.0 0.0 3.3 1 3
134 1 . . . . . 0.0 0.0 2.3 1 3
135 1 . . . . . 0.0 0.0 3.3 1 3
136 1 . . . . . 0.0 0.0 2.3 1 3
137 1 . . . . . 0.0 0.0 3.3 1 3
138 1 . . . . . 0.0 0.0 2.3 1 3
139 1 . . . . . 0.0 0.0 3.3 1 3
140 1 . . . . . 0.0 0.0 2.3 1 3
141 1 . . . . . 0.0 0.0 3.3 1 3
142 1 . . . . . 0.0 0.0 2.3 1 3
143 1 . . . . . 0.0 0.0 3.3 1 3
144 1 . . . . . 0.0 0.0 2.3 1 3
145 1 . . . . . 0.0 0.0 3.3 1 3
146 1 . . . . . 0.0 0.0 2.3 1 3
147 1 . . . . . 0.0 0.0 3.3 1 3
148 1 . . . . . 0.0 0.0 2.3 1 3
149 1 . . . . . 0.0 0.0 3.3 1 3
150 1 . . . . . 0.0 0.0 2.3 1 3
151 1 . . . . . 0.0 0.0 3.3 1 3
152 1 . . . . . 0.0 0.0 2.3 1 3
153 1 . . . . . 0.0 0.0 3.3 1 3
154 1 . . . . . 0.0 0.0 2.3 1 3
155 1 . . . . . 0.0 0.0 3.3 1 3
156 1 . . . . . 0.0 0.0 2.3 1 3
157 1 . . . . . 0.0 0.0 3.3 1 3
158 1 . . . . . 0.0 0.0 2.3 1 3
159 1 . . . . . 0.0 0.0 3.3 1 3
160 1 . . . . . 0.0 0.0 2.3 1 3
161 1 . . . . . 0.0 0.0 3.3 1 3
162 1 . . . . . 0.0 0.0 2.3 1 3
163 1 . . . . . 0.0 0.0 3.3 1 3
164 1 . . . . . 0.0 0.0 2.3 1 3
165 1 . . . . . 0.0 0.0 3.3 1 3
166 1 . . . . . 0.0 0.0 2.3 1 3
167 1 . . . . . 0.0 0.0 3.3 1 3
168 1 . . . . . 0.0 0.0 2.3 1 3
169 1 . . . . . 0.0 0.0 3.3 1 3
170 1 . . . . . 0.0 0.0 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 10 LYS C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -89.99999 -30.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
2 . 1 1 11 ASP C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -89.99999 -30.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
3 . 1 1 12 ASP C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -89.99999 -30.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
4 . 1 1 13 LEU C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -89.99999 -30.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
5 . 1 1 14 THR C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -89.99999 -30.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
6 . 1 1 15 CYS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -110.0 -10.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
7 . 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -110.0 -10.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
8 . 1 1 25 ARG C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -30.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
9 . 1 1 26 GLU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -89.99999 -30.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
10 . 1 1 27 ILE C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -89.99999 -30.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
11 . 1 1 28 GLN C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -89.99999 -30.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
12 . 1 1 29 GLN C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -89.99999 -30.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
13 . 1 1 30 TRP C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -89.99999 -30.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
14 . 1 1 31 HIS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -89.99999 -30.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
15 . 1 1 32 LYS C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -89.99999 -30.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
16 . 1 1 33 GLY C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -89.99999 -30.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
17 . 1 1 34 PHE C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -89.99999 -30.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
18 . 1 1 41 GLY C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -150.0 -89.99999 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
19 . 1 1 42 GLN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -150.0 -89.99999 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
20 . 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -150.0 -89.99999 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
21 . 1 1 44 ALA C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -89.99999 -30.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
22 . 1 1 45 ARG C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -89.99999 -30.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
23 . 1 1 46 GLU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -89.99999 -30.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
24 . 1 1 47 ASP C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -89.99999 -30.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
25 . 1 1 48 PHE C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -89.99999 -30.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
26 . 1 1 49 VAL C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -89.99999 -30.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
27 . 1 1 50 LYS C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -89.99999 -30.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
28 . 1 1 51 ILE C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -89.99999 -30.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
29 . 1 1 52 TYR C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -89.99999 -30.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
30 . 1 1 53 LYS C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -89.99999 -30.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
31 . 1 1 54 GLN C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -110.0 -10.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
32 . 1 1 61 PRO C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -110.0 -10.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
33 . 1 1 62 GLU C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -89.99999 -30.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
34 . 1 1 63 ASP C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -89.99999 -30.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
35 . 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -89.99999 -30.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
36 . 1 1 65 ALA C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -110.0 -10.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
37 . 1 1 66 ASN C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -89.99999 -30.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
38 . 1 1 67 HIS C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -89.99999 -30.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
39 . 1 1 68 LEU C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -89.99999 -30.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
40 . 1 1 69 PHE C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -89.99999 -30.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
41 . 1 1 78 GLY C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -150.0 -89.99999 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
42 . 1 1 79 PHE C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -150.0 -89.99999 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
43 . 1 1 80 ILE C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -150.0 -89.99999 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
44 . 1 1 81 HIS C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -89.99999 -30.0 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
45 . 1 1 82 PHE C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -89.99999 -30.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
46 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -89.99999 -30.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
47 . 1 1 84 GLU C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -89.99999 -30.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
48 . 1 1 85 PHE C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -89.99999 -30.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
49 . 1 1 86 ILE C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -89.99999 -30.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
50 . 1 1 87 THR C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -89.99999 -30.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
51 . 1 1 88 VAL C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -89.99999 -30.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
52 . 1 1 98 GLU C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -110.0 -10.0 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
53 . 1 1 99 GLU C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -89.99999 -30.0 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
54 . 1 1 100 LYS C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -89.99999 -30.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
55 . 1 1 101 LEU C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -89.99999 -30.0 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
56 . 1 1 102 SER C 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C -89.99999 -30.0 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
57 . 1 1 103 TRP C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -89.99999 -30.0 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
58 . 1 1 104 ALA C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -89.99999 -30.0 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
59 . 1 1 105 PHE C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -89.99999 -30.0 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
60 . 1 1 106 GLU C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -89.99999 -30.0 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
61 . 1 1 107 LEU C 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C -89.99999 -30.0 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
62 . 1 1 114 GLY C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -150.0 -89.99999 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
63 . 1 1 115 TYR C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -150.0 -89.99999 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
64 . 1 1 116 ILE C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -150.0 -89.99999 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
65 . 1 1 117 THR C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -89.99999 -30.0 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
66 . 1 1 118 PHE C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -89.99999 -30.0 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
67 . 1 1 119 ASP C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -89.99999 -30.0 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
68 . 1 1 120 GLU C 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C -110.0 -10.0 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
69 . 1 1 121 MET C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -89.99999 -30.0 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
70 . 1 1 122 LEU C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -89.99999 -30.0 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
71 . 1 1 123 THR C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -110.0 -10.0 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
72 . 1 1 124 ILE C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -89.99999 -30.0 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
73 . 1 1 125 VAL C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -89.99999 -30.0 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
74 . 1 1 126 ALA C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -89.99999 -30.0 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
75 . 1 1 127 SER C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -89.99999 -30.0 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
76 . 1 1 128 VAL C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -89.99999 -30.0 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
77 . 1 1 129 TYR C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -89.99999 -30.0 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
78 . 1 1 133 GLY C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -89.99999 -30.0 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
79 . 1 1 134 SER C 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C -89.99999 -30.0 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
80 . 1 1 135 MET C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -89.99999 -30.0 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
81 . 1 1 136 VAL C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -89.99999 -30.0 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
82 . 1 1 137 THR C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -89.99999 -30.0 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
83 . 1 1 145 PRO C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -89.99999 -30.0 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
84 . 1 1 146 GLU C 1 1 147 MET N 1 1 147 MET CA 1 1 147 MET C -89.99999 -30.0 A 146 . C A 147 . N A 147 . CA A 147 . C 1 1
85 . 1 1 147 MET C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -89.99999 -30.0 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
86 . 1 1 148 ARG C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -89.99999 -30.0 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
87 . 1 1 149 VAL C 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C -89.99999 -30.0 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
88 . 1 1 150 LYS C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -89.99999 -30.0 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
89 . 1 1 151 LYS C 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C -89.99999 -30.0 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
90 . 1 1 152 ILE C 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C -89.99999 -30.0 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
91 . 1 1 153 PHE C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -89.99999 -30.0 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
92 . 1 1 154 LYS C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -110.0 -10.0 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
93 . 1 1 162 GLY C 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C -150.0 -89.99999 A 162 . C A 163 . N A 163 . CA A 163 . C 1 1
94 . 1 1 163 TYR C 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C -150.0 -89.99999 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
95 . 1 1 164 ILE C 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C -170.0 -70.0 A 164 . C A 165 . N A 165 . CA A 165 . C 1 1
96 . 1 1 165 THR C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -89.99999 -30.0 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
97 . 1 1 166 LEU C 1 1 167 ASP N 1 1 167 ASP CA 1 1 167 ASP C -89.99999 -30.0 A 166 . C A 167 . N A 167 . CA A 167 . C 1 1
98 . 1 1 167 ASP C 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C -89.99999 -30.0 A 167 . C A 168 . N A 168 . CA A 168 . C 1 1
99 . 1 1 168 GLU C 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C -110.0 -10.0 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
100 . 1 1 169 PHE C 1 1 170 ARG N 1 1 170 ARG CA 1 1 170 ARG C -110.0 -10.0 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
101 . 1 1 170 ARG C 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C -89.99999 -30.0 A 170 . C A 171 . N A 171 . CA A 171 . C 1 1
102 . 1 1 171 GLU C 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C -89.99999 -30.0 A 171 . C A 172 . N A 172 . CA A 172 . C 1 1
103 . 1 1 172 GLY C 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C -110.0 -10.0 A 172 . C A 173 . N A 173 . CA A 173 . C 1 1
104 . 1 1 173 SER C 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C -110.0 -10.0 A 173 . C A 174 . N A 174 . CA A 174 . C 1 1
105 . 1 1 174 LYS C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -89.99999 -30.0 A 174 . C A 175 . N A 175 . CA A 175 . C 1 1
106 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLU N -89.99999 10.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
107 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ILE N -70.0 -10.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
108 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 GLN N -70.0 -10.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
109 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 GLN N -70.0 -10.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
110 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 TRP N -70.0 -10.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
111 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 21 TYR N -70.0 -10.0 A 30 . N A 30 . CA A 30 . C A 21 . N 1 1
112 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 LYS N -70.0 -10.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
113 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLY N -70.0 -10.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
114 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 PHE N -70.0 -10.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
115 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 LEU N -70.0 -10.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
116 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ARG N -89.99999 10.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
117 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 LEU N 100.0 160.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
118 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N 100.0 160.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
119 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ARG N 100.0 160.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
120 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLU N -89.99999 10.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
121 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ASP N -70.0 -10.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
122 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 PHE N -70.0 -10.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
123 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 VAL N -70.0 -10.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
124 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LYS N -70.0 -10.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
125 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ILE N -89.99999 10.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
126 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 TYR N -89.99999 10.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
127 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 LYS N -70.0 -10.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
128 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 GLN N -70.0 -10.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
129 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 PHE N -70.0 -10.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
130 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 PHE N -89.99999 10.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
131 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 PHE N -70.0 -10.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
132 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ALA N -70.0 -10.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
133 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ASN N -70.0 -10.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
134 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 HIS N -70.0 -10.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
135 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 LEU N -70.0 -10.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
136 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 PHE N -70.0 -10.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
137 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 THR N -70.0 -10.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
138 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 VAL N -70.0 -10.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
139 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 ILE N 100.0 160.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
140 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 HIS N 100.0 160.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
141 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 PHE N 100.0 160.0 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
142 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 GLU N -70.0 -10.0 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
143 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -70.0 -10.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
144 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 PHE N -70.0 -10.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
145 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ILE N -70.0 -10.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
146 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 THR N -70.0 -10.0 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
147 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 VAL N -70.0 -10.0 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
148 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 LEU N -70.0 -10.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
149 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 SER N -70.0 -10.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
150 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 LEU N -89.99999 10.0 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
151 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 SER N -70.0 -10.0 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
152 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 TRP N -70.0 -10.0 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
153 . 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C 1 1 104 ALA N -70.0 -10.0 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
154 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 PHE N -70.0 -10.0 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
155 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 GLU N -70.0 -10.0 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
156 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 LEU N -70.0 -10.0 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
157 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 TYR N -70.0 -10.0 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
158 . 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C 1 1 116 ILE N 100.0 160.0 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
159 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 THR N 100.0 160.0 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
160 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 PHE N 100.0 160.0 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
161 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 ASP N -70.0 -10.0 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
162 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 GLU N -70.0 -10.0 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
163 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 MET N -70.0 -10.0 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
164 . 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C 1 1 122 LEU N -89.99999 10.0 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
165 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 THR N -70.0 -10.0 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
166 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 ILE N -70.0 -10.0 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
167 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 VAL N -89.99999 10.0 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
168 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 ALA N -70.0 -10.0 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
169 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 SER N -70.0 -10.0 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
170 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 VAL N -70.0 -10.0 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
171 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 TYR N -70.0 -10.0 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
172 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 LYS N -70.0 -10.0 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
173 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 MET N -70.0 -10.0 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
174 . 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C 1 1 136 VAL N -70.0 -10.0 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
175 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 THR N -70.0 -10.0 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
176 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 LEU N -70.0 -10.0 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
177 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 ASN N -70.0 -10.0 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
178 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 MET N -89.99999 10.0 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
179 . 1 1 147 MET N 1 1 147 MET CA 1 1 147 MET C 1 1 148 ARG N -70.0 -10.0 A 147 . N A 147 . CA A 147 . C A 148 . N 1 1
180 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 VAL N -70.0 -10.0 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1
181 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 LYS N -70.0 -10.0 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
182 . 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C 1 1 151 LYS N -70.0 -10.0 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
183 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 ILE N -70.0 -10.0 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
184 . 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C 1 1 153 PHE N -70.0 -10.0 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
185 . 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C 1 1 154 LYS N -70.0 -10.0 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
186 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 LEU N -70.0 -10.0 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
187 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 MET N -89.99999 10.0 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
188 . 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C 1 1 164 ILE N 100.0 160.0 A 163 . N A 163 . CA A 163 . C A 164 . N 1 1
189 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C 1 1 165 THR N 100.0 160.0 A 164 . N A 164 . CA A 164 . C A 165 . N 1 1
190 . 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C 1 1 166 LEU N 100.0 160.0 A 165 . N A 165 . CA A 165 . C A 166 . N 1 1
191 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C 1 1 167 ASP N -70.0 -10.0 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
192 . 1 1 167 ASP N 1 1 167 ASP CA 1 1 167 ASP C 1 1 168 GLU N -70.0 -10.0 A 167 . N A 167 . CA A 167 . C A 168 . N 1 1
193 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 1 1 169 PHE N -70.0 -10.0 A 168 . N A 168 . CA A 168 . C A 169 . N 1 1
194 . 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C 1 1 170 ARG N -70.0 -10.0 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
195 . 1 1 170 ARG N 1 1 170 ARG CA 1 1 170 ARG C 1 1 171 GLU N -70.0 -10.0 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
196 . 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C 1 1 172 GLY N -70.0 -10.0 A 171 . N A 171 . CA A 171 . C A 172 . N 1 1
197 . 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C 1 1 173 SER N -70.0 -10.0 A 172 . N A 172 . CA A 172 . C A 173 . N 1 1
198 . 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C 1 1 174 LYS N -70.0 -10.0 A 173 . N A 173 . CA A 173 . C A 174 . N 1 1
199 . 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C 1 1 175 VAL N -70.0 -10.0 A 174 . N A 174 . CA A 174 . C A 175 . N 1 1
200 . 2 2 3 TYR C 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C -89.99999 -30.0 B 123 . C B 124 . N B 124 . CA B 124 . C 1 1
201 . 2 2 4 GLY C 2 2 5 PHE N 2 2 5 PHE CA 2 2 5 PHE C -89.99999 -30.0 B 124 . C B 125 . N B 125 . CA B 125 . C 1 1
202 . 2 2 5 PHE C 2 2 6 GLN N 2 2 6 GLN CA 2 2 6 GLN C -89.99999 -30.0 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1
203 . 2 2 6 GLN C 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C -89.99999 -30.0 B 126 . C B 127 . N B 127 . CA B 127 . C 1 1
204 . 2 2 7 VAL C 2 2 8 ALA N 2 2 8 ALA CA 2 2 8 ALA C -89.99999 -30.0 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1
205 . 2 2 8 ALA C 2 2 9 ARG N 2 2 9 ARG CA 2 2 9 ARG C -89.99999 -30.0 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1
206 . 2 2 9 ARG C 2 2 10 ARG N 2 2 10 ARG CA 2 2 10 ARG C -89.99999 -30.0 B 129 . C B 130 . N B 130 . CA B 130 . C 1 1
207 . 2 2 10 ARG C 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C -89.99999 -30.0 B 130 . C B 131 . N B 131 . CA B 131 . C 1 1
208 . 2 2 11 VAL C 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C -89.99999 -30.0 B 131 . C B 132 . N B 132 . CA B 132 . C 1 1
209 . 2 2 12 LEU C 2 2 13 ASN N 2 2 13 ASN CA 2 2 13 ASN C -89.99999 -30.0 B 132 . C B 133 . N B 133 . CA B 133 . C 1 1
210 . 2 2 13 ASN C 2 2 14 ASN N 2 2 14 ASN CA 2 2 14 ASN C -89.99999 -30.0 B 133 . C B 134 . N B 134 . CA B 134 . C 1 1
211 . 2 2 14 ASN C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -89.99999 -30.0 B 134 . C B 135 . N B 135 . CA B 135 . C 1 1
212 . 2 2 15 LEU C 2 2 16 GLN N 2 2 16 GLN CA 2 2 16 GLN C -89.99999 -30.0 B 135 . C B 136 . N B 136 . CA B 136 . C 1 1
213 . 2 2 34 GLU C 2 2 35 ASN N 2 2 35 ASN CA 2 2 35 ASN C -89.99999 -30.0 B 154 . C B 155 . N B 155 . CA B 155 . C 1 1
214 . 2 2 35 ASN C 2 2 36 VAL N 2 2 36 VAL CA 2 2 36 VAL C -89.99999 -30.0 B 155 . C B 156 . N B 156 . CA B 156 . C 1 1
215 . 2 2 36 VAL C 2 2 37 ALA N 2 2 37 ALA CA 2 2 37 ALA C -89.99999 -30.0 B 156 . C B 157 . N B 157 . CA B 157 . C 1 1
216 . 2 2 37 ALA C 2 2 38 PRO N 2 2 38 PRO CA 2 2 38 PRO C -89.99999 -30.0 B 157 . C B 158 . N B 158 . CA B 158 . C 1 1
217 . 2 2 38 PRO C 2 2 39 ALA N 2 2 39 ALA CA 2 2 39 ALA C -89.99999 -30.0 B 158 . C B 159 . N B 159 . CA B 159 . C 1 1
218 . 2 2 39 ALA C 2 2 40 LEU N 2 2 40 LEU CA 2 2 40 LEU C -89.99999 -30.0 B 159 . C B 160 . N B 160 . CA B 160 . C 1 1
219 . 2 2 40 LEU C 2 2 41 VAL N 2 2 41 VAL CA 2 2 41 VAL C -89.99999 -30.0 B 160 . C B 161 . N B 161 . CA B 161 . C 1 1
220 . 2 2 41 VAL C 2 2 42 LEU N 2 2 42 LEU CA 2 2 42 LEU C -89.99999 -30.0 B 161 . C B 162 . N B 162 . CA B 162 . C 1 1
221 . 2 2 42 LEU C 2 2 43 SER N 2 2 43 SER CA 2 2 43 SER C -89.99999 -30.0 B 162 . C B 163 . N B 163 . CA B 163 . C 1 1
222 . 2 2 43 SER C 2 2 44 SER N 2 2 44 SER CA 2 2 44 SER C -89.99999 -30.0 B 163 . C B 164 . N B 164 . CA B 164 . C 1 1
223 . 2 2 44 SER C 2 2 45 MET N 2 2 45 MET CA 2 2 45 MET C -89.99999 -30.0 B 164 . C B 165 . N B 165 . CA B 165 . C 1 1
224 . 2 2 45 MET C 2 2 46 ILE N 2 2 46 ILE CA 2 2 46 ILE C -89.99999 -30.0 B 165 . C B 166 . N B 166 . CA B 166 . C 1 1
225 . 2 2 46 ILE C 2 2 47 MET N 2 2 47 MET CA 2 2 47 MET C -89.99999 -30.0 B 166 . C B 167 . N B 167 . CA B 167 . C 1 1
226 . 2 2 47 MET C 2 2 48 SER N 2 2 48 SER CA 2 2 48 SER C -89.99999 -30.0 B 167 . C B 168 . N B 168 . CA B 168 . C 1 1
227 . 2 2 48 SER C 2 2 49 ALA N 2 2 49 ALA CA 2 2 49 ALA C -110.0 -10.0 B 168 . C B 169 . N B 169 . CA B 169 . C 1 1
228 . 2 2 5 PHE N 2 2 5 PHE CA 2 2 5 PHE C 2 2 6 GLN N -70.0 -10.0 B 125 . N B 125 . CA B 125 . C B 126 . N 1 1
229 . 2 2 6 GLN N 2 2 6 GLN CA 2 2 6 GLN C 2 2 7 VAL N -70.0 -10.0 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1
230 . 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C 2 2 8 ALA N -70.0 -10.0 B 127 . N B 127 . CA B 127 . C B 128 . N 1 1
231 . 2 2 8 ALA N 2 2 8 ALA CA 2 2 8 ALA C 2 2 9 ARG N -70.0 -10.0 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1
232 . 2 2 9 ARG N 2 2 9 ARG CA 2 2 9 ARG C 2 2 10 ARG N -70.0 -10.0 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1
233 . 2 2 10 ARG N 2 2 10 ARG CA 2 2 10 ARG C 2 2 11 VAL N -89.99999 10.0 B 130 . N B 130 . CA B 130 . C B 131 . N 1 1
234 . 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C 2 2 12 LEU N -70.0 -10.0 B 131 . N B 131 . CA B 131 . C B 132 . N 1 1
235 . 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C 2 2 13 ASN N -70.0 -10.0 B 132 . N B 132 . CA B 132 . C B 133 . N 1 1
236 . 2 2 13 ASN N 2 2 13 ASN CA 2 2 13 ASN C 2 2 14 ASN N -70.0 -10.0 B 133 . N B 133 . CA B 133 . C B 134 . N 1 1
237 . 2 2 14 ASN N 2 2 14 ASN CA 2 2 14 ASN C 2 2 15 LEU N -70.0 -10.0 B 134 . N B 134 . CA B 134 . C B 135 . N 1 1
238 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 GLN N -70.0 -10.0 B 135 . N B 135 . CA B 135 . C B 136 . N 1 1
239 . 2 2 16 GLN N 2 2 16 GLN CA 2 2 16 GLN C 2 2 17 THR N -89.99999 10.0 B 136 . N B 136 . CA B 136 . C B 137 . N 1 1
240 . 2 2 36 VAL N 2 2 36 VAL CA 2 2 36 VAL C 2 2 37 ALA N -70.0 -10.0 B 156 . N B 156 . CA B 156 . C B 157 . N 1 1
241 . 2 2 37 ALA N 2 2 37 ALA CA 2 2 37 ALA C 2 2 38 PRO N -70.0 -10.0 B 157 . N B 157 . CA B 157 . C B 158 . N 1 1
242 . 2 2 38 PRO N 2 2 38 PRO CA 2 2 38 PRO C 2 2 39 ALA N -70.0 -10.0 B 158 . N B 158 . CA B 158 . C B 159 . N 1 1
243 . 2 2 39 ALA N 2 2 39 ALA CA 2 2 39 ALA C 2 2 40 LEU N -70.0 -10.0 B 159 . N B 159 . CA B 159 . C B 160 . N 1 1
244 . 2 2 40 LEU N 2 2 40 LEU CA 2 2 40 LEU C 2 2 41 VAL N -70.0 -10.0 B 160 . N B 160 . CA B 160 . C B 161 . N 1 1
245 . 2 2 41 VAL N 2 2 41 VAL CA 2 2 41 VAL C 2 2 42 LEU N -70.0 -10.0 B 161 . N B 161 . CA B 161 . C B 162 . N 1 1
246 . 2 2 42 LEU N 2 2 42 LEU CA 2 2 42 LEU C 2 2 43 SER N -70.0 -10.0 B 162 . N B 162 . CA B 162 . C B 163 . N 1 1
247 . 2 2 43 SER N 2 2 43 SER CA 2 2 43 SER C 2 2 44 SER N -70.0 -10.0 B 163 . N B 163 . CA B 163 . C B 164 . N 1 1
248 . 2 2 44 SER N 2 2 44 SER CA 2 2 44 SER C 2 2 45 MET N -70.0 -10.0 B 164 . N B 164 . CA B 164 . C B 165 . N 1 1
249 . 2 2 45 MET N 2 2 45 MET CA 2 2 45 MET C 2 2 46 ILE N -70.0 -10.0 B 165 . N B 165 . CA B 165 . C B 166 . N 1 1
250 . 2 2 46 ILE N 2 2 46 ILE CA 2 2 46 ILE C 2 2 47 MET N -70.0 -10.0 B 166 . N B 166 . CA B 166 . C B 167 . N 1 1
251 . 2 2 47 MET N 2 2 47 MET CA 2 2 47 MET C 2 2 48 SER N -70.0 -10.0 B 167 . N B 167 . CA B 167 . C B 168 . N 1 1
252 . 2 2 48 SER N 2 2 48 SER CA 2 2 48 SER C 2 2 49 ALA N -70.0 -10.0 B 168 . N B 168 . CA B 168 . C B 169 . N 1 1
253 . 2 2 49 ALA N 2 2 49 ALA CA 2 2 49 ALA C 2 2 50 ILE N -89.99999 10.0 B 169 . N B 169 . CA B 169 . C B 170 . 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 3 ALA C C -107.169 46.179 47.240 1.00 . A A . 3 ALA C 1 1
1 2 1 1 3 ALA CA C -108.606 46.490 46.840 1.00 . A A . 3 ALA CA 1 1
1 3 1 1 3 ALA CB C -108.978 47.883 47.372 1.00 . A A . 3 ALA CB 1 1
1 4 1 1 3 ALA H H -110.252 45.796 48.031 1.00 . A A . 3 ALA H 1 1
1 5 1 1 3 ALA HA H -108.685 46.457 45.753 1.00 . A A . 3 ALA HA 1 1
1 6 1 1 3 ALA HB1 H -108.873 47.902 48.447 1.00 . A A . 3 ALA HB1 1 1
1 7 1 1 3 ALA HB2 H -110.001 48.111 47.110 1.00 . A A . 3 ALA HB2 1 1
1 8 1 1 3 ALA HB3 H -108.327 48.627 46.938 1.00 . A A . 3 ALA HB3 1 1
1 9 1 1 3 ALA N N -109.542 45.500 47.424 1.00 . A A . 3 ALA N 1 1
1 10 1 1 3 ALA O O -106.390 45.700 46.438 1.00 . A A . 3 ALA O 1 1
1 11 1 1 4 LYS C C -105.429 44.948 49.852 1.00 . A A . 4 LYS C 1 1
1 12 1 1 4 LYS CA C -105.462 46.189 48.965 1.00 . A A . 4 LYS CA 1 1
1 13 1 1 4 LYS CB C -105.001 47.400 49.793 1.00 . A A . 4 LYS CB 1 1
1 14 1 1 4 LYS CD C -102.959 48.809 50.044 1.00 . A A . 4 LYS CD 1 1
1 15 1 1 4 LYS CE C -101.439 48.783 50.221 1.00 . A A . 4 LYS CE 1 1
1 16 1 1 4 LYS CG C -103.475 47.374 49.924 1.00 . A A . 4 LYS CG 1 1
1 17 1 1 4 LYS H H -107.513 46.841 49.088 1.00 . A A . 4 LYS H 1 1
1 18 1 1 4 LYS HA H -104.807 46.031 48.110 1.00 . A A . 4 LYS HA 1 1
1 19 1 1 4 LYS HB2 H -105.307 48.312 49.303 1.00 . A A . 4 LYS HB2 1 1
1 20 1 1 4 LYS HB3 H -105.450 47.360 50.775 1.00 . A A . 4 LYS HB3 1 1
1 21 1 1 4 LYS HD2 H -103.210 49.361 49.149 1.00 . A A . 4 LYS HD2 1 1
1 22 1 1 4 LYS HD3 H -103.415 49.289 50.896 1.00 . A A . 4 LYS HD3 1 1
1 23 1 1 4 LYS HE2 H -101.024 47.949 49.673 1.00 . A A . 4 LYS HE2 1 1
1 24 1 1 4 LYS HE3 H -101.014 49.700 49.841 1.00 . A A . 4 LYS HE3 1 1
1 25 1 1 4 LYS HG2 H -103.196 46.813 50.804 1.00 . A A . 4 LYS HG2 1 1
1 26 1 1 4 LYS HG3 H -103.041 46.905 49.053 1.00 . A A . 4 LYS HG3 1 1
1 27 1 1 4 LYS HZ1 H -101.697 49.260 52.232 1.00 . A A . 4 LYS HZ1 1 1
1 28 1 1 4 LYS HZ2 H -100.090 48.914 51.803 1.00 . A A . 4 LYS HZ2 1 1
1 29 1 1 4 LYS HZ3 H -101.219 47.654 51.957 1.00 . A A . 4 LYS HZ3 1 1
1 30 1 1 4 LYS N N -106.846 46.458 48.480 1.00 . A A . 4 LYS N 1 1
1 31 1 1 4 LYS NZ N -101.084 48.642 51.662 1.00 . A A . 4 LYS NZ 1 1
1 32 1 1 4 LYS O O -105.974 44.945 50.938 1.00 . A A . 4 LYS O 1 1
1 33 1 1 5 THR C C -103.408 42.618 50.979 1.00 . A A . 5 THR C 1 1
1 34 1 1 5 THR CA C -104.703 42.666 50.172 1.00 . A A . 5 THR CA 1 1
1 35 1 1 5 THR CB C -104.729 41.476 49.205 1.00 . A A . 5 THR CB 1 1
1 36 1 1 5 THR CG2 C -105.117 40.185 49.939 1.00 . A A . 5 THR CG2 1 1
1 37 1 1 5 THR H H -104.360 43.966 48.491 1.00 . A A . 5 THR H 1 1
1 38 1 1 5 THR HA H -105.550 42.627 50.857 1.00 . A A . 5 THR HA 1 1
1 39 1 1 5 THR HB H -103.797 41.385 48.652 1.00 . A A . 5 THR HB 1 1
1 40 1 1 5 THR HG1 H -106.538 42.079 48.852 1.00 . A A . 5 THR HG1 1 1
1 41 1 1 5 THR HG21 H -105.175 39.369 49.233 1.00 . A A . 5 THR HG21 1 1
1 42 1 1 5 THR HG22 H -106.077 40.310 50.417 1.00 . A A . 5 THR HG22 1 1
1 43 1 1 5 THR HG23 H -104.375 39.954 50.689 1.00 . A A . 5 THR HG23 1 1
1 44 1 1 5 THR N N -104.785 43.916 49.372 1.00 . A A . 5 THR N 1 1
1 45 1 1 5 THR O O -103.119 43.514 51.748 1.00 . A A . 5 THR O 1 1
1 46 1 1 5 THR OG1 O -105.811 41.728 48.332 1.00 . A A . 5 THR OG1 1 1
1 47 1 1 6 SER C C -100.422 40.484 50.828 1.00 . A A . 6 SER C 1 1
1 48 1 1 6 SER CA C -101.372 41.445 51.537 1.00 . A A . 6 SER CA 1 1
1 49 1 1 6 SER CB C -101.680 40.891 52.936 1.00 . A A . 6 SER CB 1 1
1 50 1 1 6 SER H H -102.923 40.872 50.158 1.00 . A A . 6 SER H 1 1
1 51 1 1 6 SER HA H -100.901 42.426 51.604 1.00 . A A . 6 SER HA 1 1
1 52 1 1 6 SER HB2 H -100.799 40.910 53.559 1.00 . A A . 6 SER HB2 1 1
1 53 1 1 6 SER HB3 H -102.483 41.444 53.399 1.00 . A A . 6 SER HB3 1 1
1 54 1 1 6 SER HG H -102.944 39.421 53.101 1.00 . A A . 6 SER HG 1 1
1 55 1 1 6 SER N N -102.650 41.570 50.789 1.00 . A A . 6 SER N 1 1
1 56 1 1 6 SER O O -99.312 40.280 51.270 1.00 . A A . 6 SER O 1 1
1 57 1 1 6 SER OG O -102.083 39.550 52.695 1.00 . A A . 6 SER OG 1 1
1 58 1 1 7 LYS C C -99.330 37.925 49.779 1.00 . A A . 7 LYS C 1 1
1 59 1 1 7 LYS CA C -100.087 38.953 48.919 1.00 . A A . 7 LYS CA 1 1
1 60 1 1 7 LYS CB C -99.084 39.735 48.020 1.00 . A A . 7 LYS CB 1 1
1 61 1 1 7 LYS CD C -97.124 41.270 47.956 1.00 . A A . 7 LYS CD 1 1
1 62 1 1 7 LYS CE C -96.490 42.463 48.676 1.00 . A A . 7 LYS CE 1 1
1 63 1 1 7 LYS CG C -98.183 40.644 48.863 1.00 . A A . 7 LYS CG 1 1
1 64 1 1 7 LYS H H -101.810 40.147 49.443 1.00 . A A . 7 LYS H 1 1
1 65 1 1 7 LYS HA H -100.784 38.397 48.287 1.00 . A A . 7 LYS HA 1 1
1 66 1 1 7 LYS HB2 H -98.471 39.033 47.474 1.00 . A A . 7 LYS HB2 1 1
1 67 1 1 7 LYS HB3 H -99.635 40.337 47.312 1.00 . A A . 7 LYS HB3 1 1
1 68 1 1 7 LYS HD2 H -96.363 40.538 47.728 1.00 . A A . 7 LYS HD2 1 1
1 69 1 1 7 LYS HD3 H -97.583 41.603 47.037 1.00 . A A . 7 LYS HD3 1 1
1 70 1 1 7 LYS HE2 H -96.327 42.214 49.714 1.00 . A A . 7 LYS HE2 1 1
1 71 1 1 7 LYS HE3 H -95.543 42.701 48.216 1.00 . A A . 7 LYS HE3 1 1
1 72 1 1 7 LYS HG2 H -98.773 41.426 49.315 1.00 . A A . 7 LYS HG2 1 1
1 73 1 1 7 LYS HG3 H -97.700 40.069 49.630 1.00 . A A . 7 LYS HG3 1 1
1 74 1 1 7 LYS HZ1 H -96.812 44.503 48.411 1.00 . A A . 7 LYS HZ1 1 1
1 75 1 1 7 LYS HZ2 H -97.890 43.767 49.497 1.00 . A A . 7 LYS HZ2 1 1
1 76 1 1 7 LYS HZ3 H -98.069 43.522 47.825 1.00 . A A . 7 LYS HZ3 1 1
1 77 1 1 7 LYS N N -100.901 39.925 49.734 1.00 . A A . 7 LYS N 1 1
1 78 1 1 7 LYS NZ N -97.383 43.653 48.596 1.00 . A A . 7 LYS NZ 1 1
1 79 1 1 7 LYS O O -99.495 37.869 50.980 1.00 . A A . 7 LYS O 1 1
1 80 1 1 8 LEU C C -98.377 35.519 51.068 1.00 . A A . 8 LEU C 1 1
1 81 1 1 8 LEU CA C -97.711 36.047 49.794 1.00 . A A . 8 LEU CA 1 1
1 82 1 1 8 LEU CB C -96.293 36.601 50.129 1.00 . A A . 8 LEU CB 1 1
1 83 1 1 8 LEU CD1 C -96.411 37.287 52.566 1.00 . A A . 8 LEU CD1 1 1
1 84 1 1 8 LEU CD2 C -95.116 38.670 50.895 1.00 . A A . 8 LEU CD2 1 1
1 85 1 1 8 LEU CG C -96.367 37.795 51.106 1.00 . A A . 8 LEU CG 1 1
1 86 1 1 8 LEU H H -98.462 37.207 48.130 1.00 . A A . 8 LEU H 1 1
1 87 1 1 8 LEU HA H -97.621 35.207 49.102 1.00 . A A . 8 LEU HA 1 1
1 88 1 1 8 LEU HB2 H -95.699 35.814 50.567 1.00 . A A . 8 LEU HB2 1 1
1 89 1 1 8 LEU HB3 H -95.815 36.922 49.215 1.00 . A A . 8 LEU HB3 1 1
1 90 1 1 8 LEU HD11 H -95.948 38.002 53.221 1.00 . A A . 8 LEU HD11 1 1
1 91 1 1 8 LEU HD12 H -95.888 36.347 52.647 1.00 . A A . 8 LEU HD12 1 1
1 92 1 1 8 LEU HD13 H -97.437 37.151 52.871 1.00 . A A . 8 LEU HD13 1 1
1 93 1 1 8 LEU HD21 H -94.801 39.106 51.829 1.00 . A A . 8 LEU HD21 1 1
1 94 1 1 8 LEU HD22 H -95.342 39.462 50.197 1.00 . A A . 8 LEU HD22 1 1
1 95 1 1 8 LEU HD23 H -94.315 38.067 50.498 1.00 . A A . 8 LEU HD23 1 1
1 96 1 1 8 LEU HG H -97.239 38.375 50.904 1.00 . A A . 8 LEU HG 1 1
1 97 1 1 8 LEU N N -98.526 37.114 49.104 1.00 . A A . 8 LEU N 1 1
1 98 1 1 8 LEU O O -97.710 35.043 51.963 1.00 . A A . 8 LEU O 1 1
1 99 1 1 9 SER C C -100.867 33.640 52.096 1.00 . A A . 9 SER C 1 1
1 100 1 1 9 SER CA C -100.399 35.070 52.306 1.00 . A A . 9 SER CA 1 1
1 101 1 1 9 SER CB C -101.626 35.964 52.541 1.00 . A A . 9 SER CB 1 1
1 102 1 1 9 SER H H -100.185 35.923 50.342 1.00 . A A . 9 SER H 1 1
1 103 1 1 9 SER HA H -99.725 35.102 53.161 1.00 . A A . 9 SER HA 1 1
1 104 1 1 9 SER HB2 H -101.329 36.992 52.690 1.00 . A A . 9 SER HB2 1 1
1 105 1 1 9 SER HB3 H -102.321 35.888 51.717 1.00 . A A . 9 SER HB3 1 1
1 106 1 1 9 SER HG H -103.110 35.180 53.523 1.00 . A A . 9 SER HG 1 1
1 107 1 1 9 SER N N -99.683 35.565 51.104 1.00 . A A . 9 SER N 1 1
1 108 1 1 9 SER O O -101.739 33.159 52.790 1.00 . A A . 9 SER O 1 1
1 109 1 1 9 SER OG O -102.211 35.446 53.726 1.00 . A A . 9 SER OG 1 1
1 110 1 1 10 LYS C C -99.458 30.778 50.399 1.00 . A A . 10 LYS C 1 1
1 111 1 1 10 LYS CA C -100.663 31.586 50.858 1.00 . A A . 10 LYS CA 1 1
1 112 1 1 10 LYS CB C -101.715 31.590 49.735 1.00 . A A . 10 LYS CB 1 1
1 113 1 1 10 LYS CD C -103.950 31.232 50.785 1.00 . A A . 10 LYS CD 1 1
1 114 1 1 10 LYS CE C -105.098 30.233 50.953 1.00 . A A . 10 LYS CE 1 1
1 115 1 1 10 LYS CG C -102.794 30.550 50.050 1.00 . A A . 10 LYS CG 1 1
1 116 1 1 10 LYS H H -99.576 33.420 50.602 1.00 . A A . 10 LYS H 1 1
1 117 1 1 10 LYS HA H -101.065 31.142 51.767 1.00 . A A . 10 LYS HA 1 1
1 118 1 1 10 LYS HB2 H -102.165 32.569 49.665 1.00 . A A . 10 LYS HB2 1 1
1 119 1 1 10 LYS HB3 H -101.242 31.350 48.795 1.00 . A A . 10 LYS HB3 1 1
1 120 1 1 10 LYS HD2 H -103.615 31.567 51.756 1.00 . A A . 10 LYS HD2 1 1
1 121 1 1 10 LYS HD3 H -104.291 32.084 50.215 1.00 . A A . 10 LYS HD3 1 1
1 122 1 1 10 LYS HE2 H -105.422 29.887 49.983 1.00 . A A . 10 LYS HE2 1 1
1 123 1 1 10 LYS HE3 H -104.760 29.388 51.534 1.00 . A A . 10 LYS HE3 1 1
1 124 1 1 10 LYS HG2 H -103.156 30.115 49.130 1.00 . A A . 10 LYS HG2 1 1
1 125 1 1 10 LYS HG3 H -102.378 29.769 50.670 1.00 . A A . 10 LYS HG3 1 1
1 126 1 1 10 LYS HZ1 H -105.934 31.243 52.572 1.00 . A A . 10 LYS HZ1 1 1
1 127 1 1 10 LYS HZ2 H -107.000 30.170 51.799 1.00 . A A . 10 LYS HZ2 1 1
1 128 1 1 10 LYS HZ3 H -106.614 31.655 51.071 1.00 . A A . 10 LYS HZ3 1 1
1 129 1 1 10 LYS N N -100.274 32.987 51.136 1.00 . A A . 10 LYS N 1 1
1 130 1 1 10 LYS NZ N -106.248 30.873 51.652 1.00 . A A . 10 LYS NZ 1 1
1 131 1 1 10 LYS O O -99.299 29.633 50.767 1.00 . A A . 10 LYS O 1 1
1 132 1 1 11 ASP C C -96.430 30.454 50.240 1.00 . A A . 11 ASP C 1 1
1 133 1 1 11 ASP CA C -97.427 30.670 49.110 1.00 . A A . 11 ASP CA 1 1
1 134 1 1 11 ASP CB C -96.759 31.520 48.019 1.00 . A A . 11 ASP CB 1 1
1 135 1 1 11 ASP CG C -95.613 30.725 47.390 1.00 . A A . 11 ASP CG 1 1
1 136 1 1 11 ASP H H -98.791 32.321 49.330 1.00 . A A . 11 ASP H 1 1
1 137 1 1 11 ASP HA H -97.731 29.701 48.715 1.00 . A A . 11 ASP HA 1 1
1 138 1 1 11 ASP HB2 H -97.482 31.770 47.256 1.00 . A A . 11 ASP HB2 1 1
1 139 1 1 11 ASP HB3 H -96.367 32.429 48.452 1.00 . A A . 11 ASP HB3 1 1
1 140 1 1 11 ASP N N -98.626 31.391 49.601 1.00 . A A . 11 ASP N 1 1
1 141 1 1 11 ASP O O -95.633 29.537 50.201 1.00 . A A . 11 ASP O 1 1
1 142 1 1 11 ASP OD1 O -95.488 29.569 47.761 1.00 . A A . 11 ASP OD1 1 1
1 143 1 1 11 ASP OD2 O -94.928 31.318 46.573 1.00 . A A . 11 ASP OD2 1 1
1 144 1 1 12 ASP C C -96.018 30.056 53.309 1.00 . A A . 12 ASP C 1 1
1 145 1 1 12 ASP CA C -95.556 31.162 52.368 1.00 . A A . 12 ASP CA 1 1
1 146 1 1 12 ASP CB C -95.529 32.490 53.139 1.00 . A A . 12 ASP CB 1 1
1 147 1 1 12 ASP CG C -94.175 32.643 53.836 1.00 . A A . 12 ASP CG 1 1
1 148 1 1 12 ASP H H -97.152 32.028 51.217 1.00 . A A . 12 ASP H 1 1
1 149 1 1 12 ASP HA H -94.566 30.914 51.987 1.00 . A A . 12 ASP HA 1 1
1 150 1 1 12 ASP HB2 H -95.675 33.314 52.456 1.00 . A A . 12 ASP HB2 1 1
1 151 1 1 12 ASP HB3 H -96.315 32.499 53.882 1.00 . A A . 12 ASP HB3 1 1
1 152 1 1 12 ASP N N -96.492 31.303 51.228 1.00 . A A . 12 ASP N 1 1
1 153 1 1 12 ASP O O -95.390 29.019 53.410 1.00 . A A . 12 ASP O 1 1
1 154 1 1 12 ASP OD1 O -93.816 31.708 54.532 1.00 . A A . 12 ASP OD1 1 1
1 155 1 1 12 ASP OD2 O -93.576 33.686 53.631 1.00 . A A . 12 ASP OD2 1 1
1 156 1 1 13 LEU C C -97.595 27.892 54.275 1.00 . A A . 13 LEU C 1 1
1 157 1 1 13 LEU CA C -97.624 29.273 54.919 1.00 . A A . 13 LEU CA 1 1
1 158 1 1 13 LEU CB C -99.078 29.623 55.266 1.00 . A A . 13 LEU CB 1 1
1 159 1 1 13 LEU CD1 C -100.505 31.324 56.402 1.00 . A A . 13 LEU CD1 1 1
1 160 1 1 13 LEU CD2 C -98.042 31.295 56.800 1.00 . A A . 13 LEU CD2 1 1
1 161 1 1 13 LEU CG C -99.140 31.070 55.759 1.00 . A A . 13 LEU CG 1 1
1 162 1 1 13 LEU H H -97.582 31.148 53.869 1.00 . A A . 13 LEU H 1 1
1 163 1 1 13 LEU HA H -97.002 29.266 55.813 1.00 . A A . 13 LEU HA 1 1
1 164 1 1 13 LEU HB2 H -99.698 29.511 54.390 1.00 . A A . 13 LEU HB2 1 1
1 165 1 1 13 LEU HB3 H -99.435 28.960 56.041 1.00 . A A . 13 LEU HB3 1 1
1 166 1 1 13 LEU HD11 H -100.602 30.727 57.297 1.00 . A A . 13 LEU HD11 1 1
1 167 1 1 13 LEU HD12 H -101.289 31.058 55.709 1.00 . A A . 13 LEU HD12 1 1
1 168 1 1 13 LEU HD13 H -100.597 32.368 56.660 1.00 . A A . 13 LEU HD13 1 1
1 169 1 1 13 LEU HD21 H -97.983 30.439 57.458 1.00 . A A . 13 LEU HD21 1 1
1 170 1 1 13 LEU HD22 H -98.266 32.176 57.382 1.00 . A A . 13 LEU HD22 1 1
1 171 1 1 13 LEU HD23 H -97.092 31.427 56.305 1.00 . A A . 13 LEU HD23 1 1
1 172 1 1 13 LEU HG H -98.998 31.744 54.928 1.00 . A A . 13 LEU HG 1 1
1 173 1 1 13 LEU N N -97.109 30.297 53.982 1.00 . A A . 13 LEU N 1 1
1 174 1 1 13 LEU O O -97.295 26.908 54.923 1.00 . A A . 13 LEU O 1 1
1 175 1 1 14 THR C C -96.490 25.972 52.217 1.00 . A A . 14 THR C 1 1
1 176 1 1 14 THR CA C -97.902 26.535 52.306 1.00 . A A . 14 THR CA 1 1
1 177 1 1 14 THR CB C -98.437 26.746 50.886 1.00 . A A . 14 THR CB 1 1
1 178 1 1 14 THR CG2 C -98.638 25.400 50.174 1.00 . A A . 14 THR CG2 1 1
1 179 1 1 14 THR H H -98.142 28.663 52.523 1.00 . A A . 14 THR H 1 1
1 180 1 1 14 THR HA H -98.530 25.836 52.856 1.00 . A A . 14 THR HA 1 1
1 181 1 1 14 THR HB H -97.815 27.435 50.318 1.00 . A A . 14 THR HB 1 1
1 182 1 1 14 THR HG1 H -99.810 28.066 50.531 1.00 . A A . 14 THR HG1 1 1
1 183 1 1 14 THR HG21 H -97.847 24.718 50.453 1.00 . A A . 14 THR HG21 1 1
1 184 1 1 14 THR HG22 H -98.620 25.546 49.104 1.00 . A A . 14 THR HG22 1 1
1 185 1 1 14 THR HG23 H -99.589 24.975 50.459 1.00 . A A . 14 THR HG23 1 1
1 186 1 1 14 THR N N -97.907 27.843 53.007 1.00 . A A . 14 THR N 1 1
1 187 1 1 14 THR O O -96.261 24.817 52.512 1.00 . A A . 14 THR O 1 1
1 188 1 1 14 THR OG1 O -99.742 27.261 51.049 1.00 . A A . 14 THR OG1 1 1
1 189 1 1 15 CYS C C -93.712 25.682 53.001 1.00 . A A . 15 CYS C 1 1
1 190 1 1 15 CYS CA C -94.166 26.322 51.697 1.00 . A A . 15 CYS CA 1 1
1 191 1 1 15 CYS CB C -93.265 27.530 51.399 1.00 . A A . 15 CYS CB 1 1
1 192 1 1 15 CYS H H -95.794 27.722 51.579 1.00 . A A . 15 CYS H 1 1
1 193 1 1 15 CYS HA H -94.105 25.584 50.898 1.00 . A A . 15 CYS HA 1 1
1 194 1 1 15 CYS HB2 H -93.760 28.145 50.662 1.00 . A A . 15 CYS HB2 1 1
1 195 1 1 15 CYS HB3 H -93.173 28.113 52.303 1.00 . A A . 15 CYS HB3 1 1
1 196 1 1 15 CYS HG H -91.239 26.452 51.298 1.00 . A A . 15 CYS HG 1 1
1 197 1 1 15 CYS N N -95.566 26.797 51.809 1.00 . A A . 15 CYS N 1 1
1 198 1 1 15 CYS O O -92.848 24.828 53.008 1.00 . A A . 15 CYS O 1 1
1 199 1 1 15 CYS SG S -91.593 27.189 50.794 1.00 . A A . 15 CYS SG 1 1
1 200 1 1 16 LEU C C -94.498 24.133 55.572 1.00 . A A . 16 LEU C 1 1
1 201 1 1 16 LEU CA C -93.919 25.534 55.395 1.00 . A A . 16 LEU CA 1 1
1 202 1 1 16 LEU CB C -94.470 26.446 56.501 1.00 . A A . 16 LEU CB 1 1
1 203 1 1 16 LEU CD1 C -94.445 28.768 57.418 1.00 . A A . 16 LEU CD1 1 1
1 204 1 1 16 LEU CD2 C -92.388 27.816 56.381 1.00 . A A . 16 LEU CD2 1 1
1 205 1 1 16 LEU CG C -93.914 27.860 56.307 1.00 . A A . 16 LEU CG 1 1
1 206 1 1 16 LEU H H -94.996 26.802 54.029 1.00 . A A . 16 LEU H 1 1
1 207 1 1 16 LEU HA H -92.832 25.477 55.448 1.00 . A A . 16 LEU HA 1 1
1 208 1 1 16 LEU HB2 H -95.549 26.470 56.450 1.00 . A A . 16 LEU HB2 1 1
1 209 1 1 16 LEU HB3 H -94.169 26.068 57.468 1.00 . A A . 16 LEU HB3 1 1
1 210 1 1 16 LEU HD11 H -94.082 29.774 57.270 1.00 . A A . 16 LEU HD11 1 1
1 211 1 1 16 LEU HD12 H -94.108 28.405 58.377 1.00 . A A . 16 LEU HD12 1 1
1 212 1 1 16 LEU HD13 H -95.525 28.774 57.398 1.00 . A A . 16 LEU HD13 1 1
1 213 1 1 16 LEU HD21 H -92.080 27.115 57.141 1.00 . A A . 16 LEU HD21 1 1
1 214 1 1 16 LEU HD22 H -92.006 28.797 56.628 1.00 . A A . 16 LEU HD22 1 1
1 215 1 1 16 LEU HD23 H -91.984 27.507 55.428 1.00 . A A . 16 LEU HD23 1 1
1 216 1 1 16 LEU HG H -94.222 28.243 55.345 1.00 . A A . 16 LEU HG 1 1
1 217 1 1 16 LEU N N -94.304 26.106 54.083 1.00 . A A . 16 LEU N 1 1
1 218 1 1 16 LEU O O -94.035 23.189 54.964 1.00 . A A . 16 LEU O 1 1
1 219 1 1 17 LYS C C -95.064 21.660 57.009 1.00 . A A . 17 LYS C 1 1
1 220 1 1 17 LYS CA C -96.125 22.690 56.638 1.00 . A A . 17 LYS CA 1 1
1 221 1 1 17 LYS CB C -96.832 22.247 55.348 1.00 . A A . 17 LYS CB 1 1
1 222 1 1 17 LYS CD C -99.061 22.557 54.277 1.00 . A A . 17 LYS CD 1 1
1 223 1 1 17 LYS CE C -98.515 21.881 53.019 1.00 . A A . 17 LYS CE 1 1
1 224 1 1 17 LYS CG C -97.917 23.268 55.001 1.00 . A A . 17 LYS CG 1 1
1 225 1 1 17 LYS H H -95.842 24.815 56.877 1.00 . A A . 17 LYS H 1 1
1 226 1 1 17 LYS HA H -96.837 22.773 57.462 1.00 . A A . 17 LYS HA 1 1
1 227 1 1 17 LYS HB2 H -96.117 22.188 54.542 1.00 . A A . 17 LYS HB2 1 1
1 228 1 1 17 LYS HB3 H -97.281 21.275 55.495 1.00 . A A . 17 LYS HB3 1 1
1 229 1 1 17 LYS HD2 H -99.496 21.814 54.929 1.00 . A A . 17 LYS HD2 1 1
1 230 1 1 17 LYS HD3 H -99.820 23.275 54.004 1.00 . A A . 17 LYS HD3 1 1
1 231 1 1 17 LYS HE2 H -97.832 22.551 52.518 1.00 . A A . 17 LYS HE2 1 1
1 232 1 1 17 LYS HE3 H -97.987 20.979 53.293 1.00 . A A . 17 LYS HE3 1 1
1 233 1 1 17 LYS HG2 H -98.289 23.725 55.906 1.00 . A A . 17 LYS HG2 1 1
1 234 1 1 17 LYS HG3 H -97.504 24.032 54.362 1.00 . A A . 17 LYS HG3 1 1
1 235 1 1 17 LYS HZ1 H -100.151 20.719 52.468 1.00 . A A . 17 LYS HZ1 1 1
1 236 1 1 17 LYS HZ2 H -99.236 21.293 51.157 1.00 . A A . 17 LYS HZ2 1 1
1 237 1 1 17 LYS HZ3 H -100.268 22.347 51.999 1.00 . A A . 17 LYS HZ3 1 1
1 238 1 1 17 LYS N N -95.503 24.024 56.406 1.00 . A A . 17 LYS N 1 1
1 239 1 1 17 LYS NZ N -99.627 21.534 52.091 1.00 . A A . 17 LYS NZ 1 1
1 240 1 1 17 LYS O O -95.351 20.491 57.177 1.00 . A A . 17 LYS O 1 1
1 241 1 1 18 GLN C C -91.731 21.994 58.318 1.00 . A A . 18 GLN C 1 1
1 242 1 1 18 GLN CA C -92.738 21.222 57.486 1.00 . A A . 18 GLN CA 1 1
1 243 1 1 18 GLN CB C -92.064 20.741 56.189 1.00 . A A . 18 GLN CB 1 1
1 244 1 1 18 GLN CD C -90.652 18.855 55.367 1.00 . A A . 18 GLN CD 1 1
1 245 1 1 18 GLN CG C -90.902 19.809 56.538 1.00 . A A . 18 GLN CG 1 1
1 246 1 1 18 GLN H H -93.684 23.077 56.981 1.00 . A A . 18 GLN H 1 1
1 247 1 1 18 GLN HA H -93.122 20.382 58.068 1.00 . A A . 18 GLN HA 1 1
1 248 1 1 18 GLN HB2 H -92.783 20.213 55.582 1.00 . A A . 18 GLN HB2 1 1
1 249 1 1 18 GLN HB3 H -91.693 21.592 55.638 1.00 . A A . 18 GLN HB3 1 1
1 250 1 1 18 GLN HE21 H -90.738 20.295 54.003 1.00 . A A . 18 GLN HE21 1 1
1 251 1 1 18 GLN HE22 H -90.451 18.737 53.395 1.00 . A A . 18 GLN HE22 1 1
1 252 1 1 18 GLN HG2 H -90.010 20.389 56.721 1.00 . A A . 18 GLN HG2 1 1
1 253 1 1 18 GLN HG3 H -91.144 19.237 57.421 1.00 . A A . 18 GLN HG3 1 1
1 254 1 1 18 GLN N N -93.857 22.124 57.128 1.00 . A A . 18 GLN N 1 1
1 255 1 1 18 GLN NE2 N -90.611 19.335 54.154 1.00 . A A . 18 GLN NE2 1 1
1 256 1 1 18 GLN O O -91.889 22.136 59.514 1.00 . A A . 18 GLN O 1 1
1 257 1 1 18 GLN OE1 O -90.493 17.663 55.547 1.00 . A A . 18 GLN OE1 1 1
1 258 1 1 19 SER C C -90.228 24.656 58.662 1.00 . A A . 19 SER C 1 1
1 259 1 1 19 SER CA C -89.694 23.252 58.425 1.00 . A A . 19 SER CA 1 1
1 260 1 1 19 SER CB C -88.414 23.336 57.577 1.00 . A A . 19 SER CB 1 1
1 261 1 1 19 SER H H -90.615 22.345 56.710 1.00 . A A . 19 SER H 1 1
1 262 1 1 19 SER HA H -89.507 22.768 59.383 1.00 . A A . 19 SER HA 1 1
1 263 1 1 19 SER HB2 H -88.511 24.093 56.811 1.00 . A A . 19 SER HB2 1 1
1 264 1 1 19 SER HB3 H -87.555 23.536 58.200 1.00 . A A . 19 SER HB3 1 1
1 265 1 1 19 SER HG H -88.730 21.418 57.569 1.00 . A A . 19 SER HG 1 1
1 266 1 1 19 SER N N -90.709 22.484 57.676 1.00 . A A . 19 SER N 1 1
1 267 1 1 19 SER O O -91.036 25.139 57.895 1.00 . A A . 19 SER O 1 1
1 268 1 1 19 SER OG O -88.304 22.050 56.986 1.00 . A A . 19 SER OG 1 1
1 269 1 1 20 THR C C -89.529 27.375 61.054 1.00 . A A . 20 THR C 1 1
1 270 1 1 20 THR CA C -90.300 26.664 59.947 1.00 . A A . 20 THR CA 1 1
1 271 1 1 20 THR CB C -91.775 26.546 60.362 1.00 . A A . 20 THR CB 1 1
1 272 1 1 20 THR CG2 C -92.016 25.254 61.160 1.00 . A A . 20 THR CG2 1 1
1 273 1 1 20 THR H H -89.131 24.891 60.306 1.00 . A A . 20 THR H 1 1
1 274 1 1 20 THR HA H -90.208 27.241 59.029 1.00 . A A . 20 THR HA 1 1
1 275 1 1 20 THR HB H -92.443 26.643 59.509 1.00 . A A . 20 THR HB 1 1
1 276 1 1 20 THR HG1 H -92.499 27.225 62.028 1.00 . A A . 20 THR HG1 1 1
1 277 1 1 20 THR HG21 H -92.672 25.458 61.994 1.00 . A A . 20 THR HG21 1 1
1 278 1 1 20 THR HG22 H -91.076 24.874 61.531 1.00 . A A . 20 THR HG22 1 1
1 279 1 1 20 THR HG23 H -92.473 24.512 60.522 1.00 . A A . 20 THR HG23 1 1
1 280 1 1 20 THR N N -89.787 25.298 59.704 1.00 . A A . 20 THR N 1 1
1 281 1 1 20 THR O O -89.790 27.178 62.224 1.00 . A A . 20 THR O 1 1
1 282 1 1 20 THR OG1 O -91.998 27.587 61.294 1.00 . A A . 20 THR OG1 1 1
1 283 1 1 21 TYR C C -88.529 30.202 62.059 1.00 . A A . 21 TYR C 1 1
1 284 1 1 21 TYR CA C -87.793 28.927 61.666 1.00 . A A . 21 TYR CA 1 1
1 285 1 1 21 TYR CB C -86.440 29.315 61.037 1.00 . A A . 21 TYR CB 1 1
1 286 1 1 21 TYR CD1 C -85.224 27.201 61.696 1.00 . A A . 21 TYR CD1 1 1
1 287 1 1 21 TYR CD2 C -85.338 27.747 59.385 1.00 . A A . 21 TYR CD2 1 1
1 288 1 1 21 TYR CE1 C -84.511 26.059 61.390 1.00 . A A . 21 TYR CE1 1 1
1 289 1 1 21 TYR CE2 C -84.625 26.606 59.080 1.00 . A A . 21 TYR CE2 1 1
1 290 1 1 21 TYR CG C -85.644 28.052 60.697 1.00 . A A . 21 TYR CG 1 1
1 291 1 1 21 TYR CZ C -84.205 25.753 60.079 1.00 . A A . 21 TYR CZ 1 1
1 292 1 1 21 TYR H H -88.413 28.308 59.704 1.00 . A A . 21 TYR H 1 1
1 293 1 1 21 TYR HA H -87.656 28.302 62.549 1.00 . A A . 21 TYR HA 1 1
1 294 1 1 21 TYR HB2 H -86.607 29.884 60.134 1.00 . A A . 21 TYR HB2 1 1
1 295 1 1 21 TYR HB3 H -85.873 29.916 61.735 1.00 . A A . 21 TYR HB3 1 1
1 296 1 1 21 TYR HD1 H -85.443 27.434 62.727 1.00 . A A . 21 TYR HD1 1 1
1 297 1 1 21 TYR HD2 H -85.650 28.412 58.592 1.00 . A A . 21 TYR HD2 1 1
1 298 1 1 21 TYR HE1 H -84.188 25.400 62.183 1.00 . A A . 21 TYR HE1 1 1
1 299 1 1 21 TYR HE2 H -84.392 26.378 58.049 1.00 . A A . 21 TYR HE2 1 1
1 300 1 1 21 TYR HH H -84.117 23.898 59.634 1.00 . A A . 21 TYR HH 1 1
1 301 1 1 21 TYR N N -88.592 28.189 60.659 1.00 . A A . 21 TYR N 1 1
1 302 1 1 21 TYR O O -87.928 31.242 62.232 1.00 . A A . 21 TYR O 1 1
1 303 1 1 21 TYR OH O -83.490 24.611 59.775 1.00 . A A . 21 TYR OH 1 1
1 304 1 1 22 PHE C C -92.088 30.841 62.769 1.00 . A A . 22 PHE C 1 1
1 305 1 1 22 PHE CA C -90.641 31.260 62.574 1.00 . A A . 22 PHE CA 1 1
1 306 1 1 22 PHE CB C -90.585 32.284 61.425 1.00 . A A . 22 PHE CB 1 1
1 307 1 1 22 PHE CD1 C -89.426 34.048 62.822 1.00 . A A . 22 PHE CD1 1 1
1 308 1 1 22 PHE CD2 C -88.419 33.404 60.756 1.00 . A A . 22 PHE CD2 1 1
1 309 1 1 22 PHE CE1 C -88.393 34.934 63.046 1.00 . A A . 22 PHE CE1 1 1
1 310 1 1 22 PHE CE2 C -87.388 34.291 60.984 1.00 . A A . 22 PHE CE2 1 1
1 311 1 1 22 PHE CG C -89.447 33.274 61.674 1.00 . A A . 22 PHE CG 1 1
1 312 1 1 22 PHE CZ C -87.376 35.054 62.129 1.00 . A A . 22 PHE CZ 1 1
1 313 1 1 22 PHE H H -90.258 29.218 62.081 1.00 . A A . 22 PHE H 1 1
1 314 1 1 22 PHE HA H -90.259 31.685 63.501 1.00 . A A . 22 PHE HA 1 1
1 315 1 1 22 PHE HB2 H -90.414 31.774 60.489 1.00 . A A . 22 PHE HB2 1 1
1 316 1 1 22 PHE HB3 H -91.518 32.824 61.371 1.00 . A A . 22 PHE HB3 1 1
1 317 1 1 22 PHE HD1 H -90.224 33.960 63.543 1.00 . A A . 22 PHE HD1 1 1
1 318 1 1 22 PHE HD2 H -88.426 32.810 59.854 1.00 . A A . 22 PHE HD2 1 1
1 319 1 1 22 PHE HE1 H -88.384 35.536 63.943 1.00 . A A . 22 PHE HE1 1 1
1 320 1 1 22 PHE HE2 H -86.590 34.389 60.263 1.00 . A A . 22 PHE HE2 1 1
1 321 1 1 22 PHE HZ H -86.566 35.744 62.310 1.00 . A A . 22 PHE HZ 1 1
1 322 1 1 22 PHE N N -89.827 30.087 62.199 1.00 . A A . 22 PHE N 1 1
1 323 1 1 22 PHE O O -92.872 30.894 61.845 1.00 . A A . 22 PHE O 1 1
1 324 1 1 23 ASP C C -94.829 30.724 63.440 1.00 . A A . 23 ASP C 1 1
1 325 1 1 23 ASP CA C -93.797 29.958 64.273 1.00 . A A . 23 ASP CA 1 1
1 326 1 1 23 ASP CB C -94.068 30.218 65.764 1.00 . A A . 23 ASP CB 1 1
1 327 1 1 23 ASP CG C -92.829 29.835 66.580 1.00 . A A . 23 ASP CG 1 1
1 328 1 1 23 ASP H H -91.701 30.336 64.645 1.00 . A A . 23 ASP H 1 1
1 329 1 1 23 ASP HA H -93.886 28.895 64.047 1.00 . A A . 23 ASP HA 1 1
1 330 1 1 23 ASP HB2 H -94.289 31.260 65.922 1.00 . A A . 23 ASP HB2 1 1
1 331 1 1 23 ASP HB3 H -94.908 29.623 66.093 1.00 . A A . 23 ASP HB3 1 1
1 332 1 1 23 ASP N N -92.396 30.399 63.963 1.00 . A A . 23 ASP N 1 1
1 333 1 1 23 ASP O O -94.709 31.911 63.242 1.00 . A A . 23 ASP O 1 1
1 334 1 1 23 ASP OD1 O -92.126 28.954 66.117 1.00 . A A . 23 ASP OD1 1 1
1 335 1 1 23 ASP OD2 O -92.657 30.447 67.622 1.00 . A A . 23 ASP OD2 1 1
1 336 1 1 24 ARG C C -97.137 32.122 62.476 1.00 . A A . 24 ARG C 1 1
1 337 1 1 24 ARG CA C -96.899 30.639 62.143 1.00 . A A . 24 ARG CA 1 1
1 338 1 1 24 ARG CB C -98.203 29.864 62.389 1.00 . A A . 24 ARG CB 1 1
1 339 1 1 24 ARG CD C -98.067 27.993 64.038 1.00 . A A . 24 ARG CD 1 1
1 340 1 1 24 ARG CG C -98.302 29.497 63.873 1.00 . A A . 24 ARG CG 1 1
1 341 1 1 24 ARG CZ C -99.416 25.990 64.049 1.00 . A A . 24 ARG CZ 1 1
1 342 1 1 24 ARG H H -95.864 29.051 63.177 1.00 . A A . 24 ARG H 1 1
1 343 1 1 24 ARG HA H -96.610 30.562 61.097 1.00 . A A . 24 ARG HA 1 1
1 344 1 1 24 ARG HB2 H -99.048 30.478 62.110 1.00 . A A . 24 ARG HB2 1 1
1 345 1 1 24 ARG HB3 H -98.208 28.965 61.792 1.00 . A A . 24 ARG HB3 1 1
1 346 1 1 24 ARG HD2 H -97.336 27.654 63.319 1.00 . A A . 24 ARG HD2 1 1
1 347 1 1 24 ARG HD3 H -97.710 27.787 65.036 1.00 . A A . 24 ARG HD3 1 1
1 348 1 1 24 ARG HE H -100.143 27.757 63.499 1.00 . A A . 24 ARG HE 1 1
1 349 1 1 24 ARG HG2 H -97.556 30.042 64.432 1.00 . A A . 24 ARG HG2 1 1
1 350 1 1 24 ARG HG3 H -99.282 29.755 64.247 1.00 . A A . 24 ARG HG3 1 1
1 351 1 1 24 ARG HH11 H -99.360 26.231 66.035 1.00 . A A . 24 ARG HH11 1 1
1 352 1 1 24 ARG HH12 H -99.459 24.593 65.483 1.00 . A A . 24 ARG HH12 1 1
1 353 1 1 24 ARG HH21 H -99.480 25.522 62.104 1.00 . A A . 24 ARG HH21 1 1
1 354 1 1 24 ARG HH22 H -99.529 24.181 63.199 1.00 . A A . 24 ARG HH22 1 1
1 355 1 1 24 ARG N N -95.822 30.009 62.976 1.00 . A A . 24 ARG N 1 1
1 356 1 1 24 ARG NE N -99.353 27.272 63.816 1.00 . A A . 24 ARG NE 1 1
1 357 1 1 24 ARG NH1 N -99.411 25.572 65.287 1.00 . A A . 24 ARG NH1 1 1
1 358 1 1 24 ARG NH2 N -99.480 25.167 63.038 1.00 . A A . 24 ARG NH2 1 1
1 359 1 1 24 ARG O O -96.799 32.993 61.698 1.00 . A A . 24 ARG O 1 1
1 360 1 1 25 ARG C C -96.777 34.710 63.793 1.00 . A A . 25 ARG C 1 1
1 361 1 1 25 ARG CA C -97.985 33.790 64.013 1.00 . A A . 25 ARG CA 1 1
1 362 1 1 25 ARG CB C -98.349 33.812 65.507 1.00 . A A . 25 ARG CB 1 1
1 363 1 1 25 ARG CD C -97.469 33.506 67.821 1.00 . A A . 25 ARG CD 1 1
1 364 1 1 25 ARG CG C -97.125 33.409 66.333 1.00 . A A . 25 ARG CG 1 1
1 365 1 1 25 ARG CZ C -96.293 33.067 69.884 1.00 . A A . 25 ARG CZ 1 1
1 366 1 1 25 ARG H H -97.972 31.645 64.212 1.00 . A A . 25 ARG H 1 1
1 367 1 1 25 ARG HA H -98.817 34.163 63.417 1.00 . A A . 25 ARG HA 1 1
1 368 1 1 25 ARG HB2 H -98.664 34.806 65.789 1.00 . A A . 25 ARG HB2 1 1
1 369 1 1 25 ARG HB3 H -99.156 33.119 65.693 1.00 . A A . 25 ARG HB3 1 1
1 370 1 1 25 ARG HD2 H -97.517 34.543 68.121 1.00 . A A . 25 ARG HD2 1 1
1 371 1 1 25 ARG HD3 H -98.424 33.036 68.009 1.00 . A A . 25 ARG HD3 1 1
1 372 1 1 25 ARG HE H -95.812 32.170 68.175 1.00 . A A . 25 ARG HE 1 1
1 373 1 1 25 ARG HG2 H -96.842 32.395 66.091 1.00 . A A . 25 ARG HG2 1 1
1 374 1 1 25 ARG HG3 H -96.301 34.070 66.107 1.00 . A A . 25 ARG HG3 1 1
1 375 1 1 25 ARG HH11 H -96.437 35.046 69.618 1.00 . A A . 25 ARG HH11 1 1
1 376 1 1 25 ARG HH12 H -96.234 34.522 71.257 1.00 . A A . 25 ARG HH12 1 1
1 377 1 1 25 ARG HH21 H -96.137 31.132 70.373 1.00 . A A . 25 ARG HH21 1 1
1 378 1 1 25 ARG HH22 H -96.058 32.247 71.696 1.00 . A A . 25 ARG HH22 1 1
1 379 1 1 25 ARG N N -97.715 32.377 63.617 1.00 . A A . 25 ARG N 1 1
1 380 1 1 25 ARG NE N -96.413 32.812 68.610 1.00 . A A . 25 ARG NE 1 1
1 381 1 1 25 ARG NH1 N -96.324 34.309 70.284 1.00 . A A . 25 ARG NH1 1 1
1 382 1 1 25 ARG NH2 N -96.152 32.071 70.716 1.00 . A A . 25 ARG NH2 1 1
1 383 1 1 25 ARG O O -96.900 35.911 63.910 1.00 . A A . 25 ARG O 1 1
1 384 1 1 26 GLU C C -94.295 35.420 61.795 1.00 . A A . 26 GLU C 1 1
1 385 1 1 26 GLU CA C -94.438 35.008 63.264 1.00 . A A . 26 GLU CA 1 1
1 386 1 1 26 GLU CB C -93.181 34.227 63.684 1.00 . A A . 26 GLU CB 1 1
1 387 1 1 26 GLU CD C -93.104 34.662 66.147 1.00 . A A . 26 GLU CD 1 1
1 388 1 1 26 GLU CG C -93.409 33.615 65.071 1.00 . A A . 26 GLU CG 1 1
1 389 1 1 26 GLU H H -95.573 33.169 63.398 1.00 . A A . 26 GLU H 1 1
1 390 1 1 26 GLU HA H -94.543 35.907 63.868 1.00 . A A . 26 GLU HA 1 1
1 391 1 1 26 GLU HB2 H -92.979 33.446 62.968 1.00 . A A . 26 GLU HB2 1 1
1 392 1 1 26 GLU HB3 H -92.335 34.898 63.720 1.00 . A A . 26 GLU HB3 1 1
1 393 1 1 26 GLU HG2 H -94.434 33.298 65.167 1.00 . A A . 26 GLU HG2 1 1
1 394 1 1 26 GLU HG3 H -92.759 32.764 65.208 1.00 . A A . 26 GLU HG3 1 1
1 395 1 1 26 GLU N N -95.639 34.144 63.484 1.00 . A A . 26 GLU N 1 1
1 396 1 1 26 GLU O O -94.260 36.592 61.476 1.00 . A A . 26 GLU O 1 1
1 397 1 1 26 GLU OE1 O -92.172 35.416 65.921 1.00 . A A . 26 GLU OE1 1 1
1 398 1 1 26 GLU OE2 O -93.822 34.648 67.134 1.00 . A A . 26 GLU OE2 1 1
1 399 1 1 27 ILE C C -94.939 35.933 59.055 1.00 . A A . 27 ILE C 1 1
1 400 1 1 27 ILE CA C -94.065 34.752 59.480 1.00 . A A . 27 ILE CA 1 1
1 401 1 1 27 ILE CB C -94.505 33.518 58.696 1.00 . A A . 27 ILE CB 1 1
1 402 1 1 27 ILE CD1 C -92.315 32.421 58.188 1.00 . A A . 27 ILE CD1 1 1
1 403 1 1 27 ILE CG1 C -93.592 32.340 59.030 1.00 . A A . 27 ILE CG1 1 1
1 404 1 1 27 ILE CG2 C -94.400 33.828 57.190 1.00 . A A . 27 ILE CG2 1 1
1 405 1 1 27 ILE H H -94.238 33.515 61.238 1.00 . A A . 27 ILE H 1 1
1 406 1 1 27 ILE HA H -93.024 34.990 59.272 1.00 . A A . 27 ILE HA 1 1
1 407 1 1 27 ILE HB H -95.532 33.265 58.971 1.00 . A A . 27 ILE HB 1 1
1 408 1 1 27 ILE HD11 H -92.548 32.225 57.152 1.00 . A A . 27 ILE HD11 1 1
1 409 1 1 27 ILE HD12 H -91.604 31.687 58.536 1.00 . A A . 27 ILE HD12 1 1
1 410 1 1 27 ILE HD13 H -91.881 33.404 58.277 1.00 . A A . 27 ILE HD13 1 1
1 411 1 1 27 ILE HG12 H -93.334 32.372 60.076 1.00 . A A . 27 ILE HG12 1 1
1 412 1 1 27 ILE HG13 H -94.106 31.412 58.821 1.00 . A A . 27 ILE HG13 1 1
1 413 1 1 27 ILE HG21 H -93.424 34.230 56.965 1.00 . A A . 27 ILE HG21 1 1
1 414 1 1 27 ILE HG22 H -95.153 34.551 56.914 1.00 . A A . 27 ILE HG22 1 1
1 415 1 1 27 ILE HG23 H -94.552 32.923 56.620 1.00 . A A . 27 ILE HG23 1 1
1 416 1 1 27 ILE N N -94.209 34.446 60.932 1.00 . A A . 27 ILE N 1 1
1 417 1 1 27 ILE O O -94.442 36.950 58.595 1.00 . A A . 27 ILE O 1 1
1 418 1 1 28 GLN C C -96.875 38.122 59.662 1.00 . A A . 28 GLN C 1 1
1 419 1 1 28 GLN CA C -97.140 36.879 58.837 1.00 . A A . 28 GLN CA 1 1
1 420 1 1 28 GLN CB C -98.581 36.408 59.089 1.00 . A A . 28 GLN CB 1 1
1 421 1 1 28 GLN CD C -100.257 34.666 58.457 1.00 . A A . 28 GLN CD 1 1
1 422 1 1 28 GLN CG C -98.769 35.019 58.466 1.00 . A A . 28 GLN CG 1 1
1 423 1 1 28 GLN H H -96.576 34.969 59.621 1.00 . A A . 28 GLN H 1 1
1 424 1 1 28 GLN HA H -96.988 37.113 57.784 1.00 . A A . 28 GLN HA 1 1
1 425 1 1 28 GLN HB2 H -98.765 36.357 60.153 1.00 . A A . 28 GLN HB2 1 1
1 426 1 1 28 GLN HB3 H -99.275 37.105 58.642 1.00 . A A . 28 GLN HB3 1 1
1 427 1 1 28 GLN HE21 H -100.132 33.539 60.089 1.00 . A A . 28 GLN HE21 1 1
1 428 1 1 28 GLN HE22 H -101.681 33.651 59.402 1.00 . A A . 28 GLN HE22 1 1
1 429 1 1 28 GLN HG2 H -98.396 35.019 57.452 1.00 . A A . 28 GLN HG2 1 1
1 430 1 1 28 GLN HG3 H -98.231 34.281 59.044 1.00 . A A . 28 GLN HG3 1 1
1 431 1 1 28 GLN N N -96.223 35.785 59.224 1.00 . A A . 28 GLN N 1 1
1 432 1 1 28 GLN NE2 N -100.729 33.887 59.393 1.00 . A A . 28 GLN NE2 1 1
1 433 1 1 28 GLN O O -97.349 39.197 59.343 1.00 . A A . 28 GLN O 1 1
1 434 1 1 28 GLN OE1 O -101.004 35.093 57.599 1.00 . A A . 28 GLN OE1 1 1
1 435 1 1 29 GLN C C -94.852 40.078 60.854 1.00 . A A . 29 GLN C 1 1
1 436 1 1 29 GLN CA C -95.814 39.130 61.557 1.00 . A A . 29 GLN CA 1 1
1 437 1 1 29 GLN CB C -95.171 38.639 62.860 1.00 . A A . 29 GLN CB 1 1
1 438 1 1 29 GLN CD C -95.059 39.026 65.321 1.00 . A A . 29 GLN CD 1 1
1 439 1 1 29 GLN CG C -95.507 39.619 63.984 1.00 . A A . 29 GLN CG 1 1
1 440 1 1 29 GLN H H -95.747 37.082 60.926 1.00 . A A . 29 GLN H 1 1
1 441 1 1 29 GLN HA H -96.741 39.655 61.761 1.00 . A A . 29 GLN HA 1 1
1 442 1 1 29 GLN HB2 H -95.556 37.667 63.105 1.00 . A A . 29 GLN HB2 1 1
1 443 1 1 29 GLN HB3 H -94.100 38.579 62.738 1.00 . A A . 29 GLN HB3 1 1
1 444 1 1 29 GLN HE21 H -95.635 40.613 66.365 1.00 . A A . 29 GLN HE21 1 1
1 445 1 1 29 GLN HE22 H -94.945 39.358 67.275 1.00 . A A . 29 GLN HE22 1 1
1 446 1 1 29 GLN HG2 H -94.995 40.555 63.820 1.00 . A A . 29 GLN HG2 1 1
1 447 1 1 29 GLN HG3 H -96.572 39.795 64.011 1.00 . A A . 29 GLN HG3 1 1
1 448 1 1 29 GLN N N -96.114 37.963 60.709 1.00 . A A . 29 GLN N 1 1
1 449 1 1 29 GLN NE2 N -95.226 39.724 66.411 1.00 . A A . 29 GLN NE2 1 1
1 450 1 1 29 GLN O O -95.202 41.205 60.552 1.00 . A A . 29 GLN O 1 1
1 451 1 1 29 GLN OE1 O -94.552 37.922 65.385 1.00 . A A . 29 GLN OE1 1 1
1 452 1 1 30 TRP C C -93.324 41.059 58.648 1.00 . A A . 30 TRP C 1 1
1 453 1 1 30 TRP CA C -92.690 40.509 59.914 1.00 . A A . 30 TRP CA 1 1
1 454 1 1 30 TRP CB C -91.448 39.692 59.517 1.00 . A A . 30 TRP CB 1 1
1 455 1 1 30 TRP CD1 C -91.365 37.746 61.114 1.00 . A A . 30 TRP CD1 1 1
1 456 1 1 30 TRP CD2 C -89.933 39.335 61.499 1.00 . A A . 30 TRP CD2 1 1
1 457 1 1 30 TRP CE2 C -89.657 38.405 62.485 1.00 . A A . 30 TRP CE2 1 1
1 458 1 1 30 TRP CE3 C -89.188 40.499 61.431 1.00 . A A . 30 TRP CE3 1 1
1 459 1 1 30 TRP CG C -90.914 38.928 60.730 1.00 . A A . 30 TRP CG 1 1
1 460 1 1 30 TRP CH2 C -87.906 39.793 63.319 1.00 . A A . 30 TRP CH2 1 1
1 461 1 1 30 TRP CZ2 C -88.646 38.636 63.391 1.00 . A A . 30 TRP CZ2 1 1
1 462 1 1 30 TRP CZ3 C -88.176 40.724 62.341 1.00 . A A . 30 TRP CZ3 1 1
1 463 1 1 30 TRP H H -93.400 38.700 60.850 1.00 . A A . 30 TRP H 1 1
1 464 1 1 30 TRP HA H -92.428 41.334 60.576 1.00 . A A . 30 TRP HA 1 1
1 465 1 1 30 TRP HB2 H -91.711 38.985 58.747 1.00 . A A . 30 TRP HB2 1 1
1 466 1 1 30 TRP HB3 H -90.681 40.351 59.145 1.00 . A A . 30 TRP HB3 1 1
1 467 1 1 30 TRP HD1 H -92.131 37.145 60.655 1.00 . A A . 30 TRP HD1 1 1
1 468 1 1 30 TRP HE1 H -90.700 36.613 62.684 1.00 . A A . 30 TRP HE1 1 1
1 469 1 1 30 TRP HE3 H -89.397 41.232 60.667 1.00 . A A . 30 TRP HE3 1 1
1 470 1 1 30 TRP HH2 H -87.111 39.970 64.029 1.00 . A A . 30 TRP HH2 1 1
1 471 1 1 30 TRP HZ2 H -88.433 37.909 64.153 1.00 . A A . 30 TRP HZ2 1 1
1 472 1 1 30 TRP HZ3 H -87.593 41.628 62.285 1.00 . A A . 30 TRP HZ3 1 1
1 473 1 1 30 TRP N N -93.652 39.616 60.597 1.00 . A A . 30 TRP N 1 1
1 474 1 1 30 TRP NE1 N -90.599 37.443 62.175 1.00 . A A . 30 TRP NE1 1 1
1 475 1 1 30 TRP O O -93.167 42.220 58.326 1.00 . A A . 30 TRP O 1 1
1 476 1 1 31 HIS C C -95.402 41.998 56.941 1.00 . A A . 31 HIS C 1 1
1 477 1 1 31 HIS CA C -94.681 40.683 56.701 1.00 . A A . 31 HIS CA 1 1
1 478 1 1 31 HIS CB C -95.706 39.638 56.250 1.00 . A A . 31 HIS CB 1 1
1 479 1 1 31 HIS CD2 C -97.642 40.598 54.741 1.00 . A A . 31 HIS CD2 1 1
1 480 1 1 31 HIS CE1 C -96.583 40.597 52.943 1.00 . A A . 31 HIS CE1 1 1
1 481 1 1 31 HIS CG C -96.366 40.117 54.955 1.00 . A A . 31 HIS CG 1 1
1 482 1 1 31 HIS H H -94.137 39.280 58.241 1.00 . A A . 31 HIS H 1 1
1 483 1 1 31 HIS HA H -93.916 40.831 55.939 1.00 . A A . 31 HIS HA 1 1
1 484 1 1 31 HIS HB2 H -95.213 38.692 56.072 1.00 . A A . 31 HIS HB2 1 1
1 485 1 1 31 HIS HB3 H -96.461 39.512 57.011 1.00 . A A . 31 HIS HB3 1 1
1 486 1 1 31 HIS HD1 H -94.882 39.867 53.676 1.00 . A A . 31 HIS HD1 1 1
1 487 1 1 31 HIS HD2 H -98.401 40.717 55.499 1.00 . A A . 31 HIS HD2 1 1
1 488 1 1 31 HIS HE1 H -96.303 40.710 51.906 1.00 . A A . 31 HIS HE1 1 1
1 489 1 1 31 HIS N N -94.034 40.213 57.946 1.00 . A A . 31 HIS N 1 1
1 490 1 1 31 HIS ND1 N -95.806 40.151 53.840 1.00 . A A . 31 HIS ND1 1 1
1 491 1 1 31 HIS NE2 N -97.785 40.913 53.425 1.00 . A A . 31 HIS NE2 1 1
1 492 1 1 31 HIS O O -95.086 43.000 56.334 1.00 . A A . 31 HIS O 1 1
1 493 1 1 32 LYS C C -96.129 44.377 58.318 1.00 . A A . 32 LYS C 1 1
1 494 1 1 32 LYS CA C -97.108 43.223 58.105 1.00 . A A . 32 LYS CA 1 1
1 495 1 1 32 LYS CB C -97.975 43.004 59.379 1.00 . A A . 32 LYS CB 1 1
1 496 1 1 32 LYS CD C -97.545 45.239 60.424 1.00 . A A . 32 LYS CD 1 1
1 497 1 1 32 LYS CE C -98.325 45.787 61.620 1.00 . A A . 32 LYS CE 1 1
1 498 1 1 32 LYS CG C -97.360 43.725 60.589 1.00 . A A . 32 LYS CG 1 1
1 499 1 1 32 LYS H H -96.596 41.142 58.290 1.00 . A A . 32 LYS H 1 1
1 500 1 1 32 LYS HA H -97.738 43.454 57.245 1.00 . A A . 32 LYS HA 1 1
1 501 1 1 32 LYS HB2 H -98.971 43.385 59.203 1.00 . A A . 32 LYS HB2 1 1
1 502 1 1 32 LYS HB3 H -98.040 41.946 59.588 1.00 . A A . 32 LYS HB3 1 1
1 503 1 1 32 LYS HD2 H -96.577 45.719 60.372 1.00 . A A . 32 LYS HD2 1 1
1 504 1 1 32 LYS HD3 H -98.089 45.443 59.514 1.00 . A A . 32 LYS HD3 1 1
1 505 1 1 32 LYS HE2 H -98.701 46.771 61.387 1.00 . A A . 32 LYS HE2 1 1
1 506 1 1 32 LYS HE3 H -99.158 45.134 61.838 1.00 . A A . 32 LYS HE3 1 1
1 507 1 1 32 LYS HG2 H -97.854 43.397 61.491 1.00 . A A . 32 LYS HG2 1 1
1 508 1 1 32 LYS HG3 H -96.313 43.490 60.659 1.00 . A A . 32 LYS HG3 1 1
1 509 1 1 32 LYS HZ1 H -97.415 44.947 63.294 1.00 . A A . 32 LYS HZ1 1 1
1 510 1 1 32 LYS HZ2 H -97.824 46.585 63.476 1.00 . A A . 32 LYS HZ2 1 1
1 511 1 1 32 LYS HZ3 H -96.486 46.146 62.527 1.00 . A A . 32 LYS HZ3 1 1
1 512 1 1 32 LYS N N -96.365 41.975 57.823 1.00 . A A . 32 LYS N 1 1
1 513 1 1 32 LYS NZ N -97.447 45.872 62.820 1.00 . A A . 32 LYS NZ 1 1
1 514 1 1 32 LYS O O -96.375 45.499 57.898 1.00 . A A . 32 LYS O 1 1
1 515 1 1 33 GLY C C -93.457 45.595 57.866 1.00 . A A . 33 GLY C 1 1
1 516 1 1 33 GLY CA C -94.025 45.147 59.198 1.00 . A A . 33 GLY CA 1 1
1 517 1 1 33 GLY H H -94.854 43.165 59.255 1.00 . A A . 33 GLY H 1 1
1 518 1 1 33 GLY HA2 H -94.500 45.983 59.690 1.00 . A A . 33 GLY HA2 1 1
1 519 1 1 33 GLY HA3 H -93.230 44.762 59.821 1.00 . A A . 33 GLY HA3 1 1
1 520 1 1 33 GLY N N -95.024 44.081 58.954 1.00 . A A . 33 GLY N 1 1
1 521 1 1 33 GLY O O -93.037 46.726 57.705 1.00 . A A . 33 GLY O 1 1
1 522 1 1 34 PHE C C -93.881 45.974 54.896 1.00 . A A . 34 PHE C 1 1
1 523 1 1 34 PHE CA C -92.932 45.021 55.601 1.00 . A A . 34 PHE CA 1 1
1 524 1 1 34 PHE CB C -92.820 43.726 54.781 1.00 . A A . 34 PHE CB 1 1
1 525 1 1 34 PHE CD1 C -90.314 43.897 54.455 1.00 . A A . 34 PHE CD1 1 1
1 526 1 1 34 PHE CD2 C -91.695 43.754 52.514 1.00 . A A . 34 PHE CD2 1 1
1 527 1 1 34 PHE CE1 C -89.193 43.956 53.651 1.00 . A A . 34 PHE CE1 1 1
1 528 1 1 34 PHE CE2 C -90.572 43.815 51.714 1.00 . A A . 34 PHE CE2 1 1
1 529 1 1 34 PHE CG C -91.575 43.795 53.893 1.00 . A A . 34 PHE CG 1 1
1 530 1 1 34 PHE CZ C -89.324 43.916 52.282 1.00 . A A . 34 PHE CZ 1 1
1 531 1 1 34 PHE H H -93.809 43.791 57.111 1.00 . A A . 34 PHE H 1 1
1 532 1 1 34 PHE HA H -91.963 45.496 55.715 1.00 . A A . 34 PHE HA 1 1
1 533 1 1 34 PHE HB2 H -92.738 42.879 55.444 1.00 . A A . 34 PHE HB2 1 1
1 534 1 1 34 PHE HB3 H -93.696 43.611 54.159 1.00 . A A . 34 PHE HB3 1 1
1 535 1 1 34 PHE HD1 H -90.206 43.929 55.529 1.00 . A A . 34 PHE HD1 1 1
1 536 1 1 34 PHE HD2 H -92.673 43.675 52.062 1.00 . A A . 34 PHE HD2 1 1
1 537 1 1 34 PHE HE1 H -88.214 44.035 54.097 1.00 . A A . 34 PHE HE1 1 1
1 538 1 1 34 PHE HE2 H -90.674 43.784 50.639 1.00 . A A . 34 PHE HE2 1 1
1 539 1 1 34 PHE HZ H -88.446 43.962 51.654 1.00 . A A . 34 PHE HZ 1 1
1 540 1 1 34 PHE N N -93.458 44.687 56.929 1.00 . A A . 34 PHE N 1 1
1 541 1 1 34 PHE O O -93.476 47.012 54.410 1.00 . A A . 34 PHE O 1 1
1 542 1 1 35 LEU C C -95.921 47.916 54.642 1.00 . A A . 35 LEU C 1 1
1 543 1 1 35 LEU CA C -96.120 46.483 54.184 1.00 . A A . 35 LEU CA 1 1
1 544 1 1 35 LEU CB C -97.536 46.030 54.579 1.00 . A A . 35 LEU CB 1 1
1 545 1 1 35 LEU CD1 C -99.091 44.082 54.718 1.00 . A A . 35 LEU CD1 1 1
1 546 1 1 35 LEU CD2 C -97.447 44.233 52.849 1.00 . A A . 35 LEU CD2 1 1
1 547 1 1 35 LEU CG C -97.676 44.525 54.332 1.00 . A A . 35 LEU CG 1 1
1 548 1 1 35 LEU H H -95.420 44.757 55.256 1.00 . A A . 35 LEU H 1 1
1 549 1 1 35 LEU HA H -95.975 46.428 53.104 1.00 . A A . 35 LEU HA 1 1
1 550 1 1 35 LEU HB2 H -97.707 46.244 55.623 1.00 . A A . 35 LEU HB2 1 1
1 551 1 1 35 LEU HB3 H -98.265 46.563 53.985 1.00 . A A . 35 LEU HB3 1 1
1 552 1 1 35 LEU HD11 H -99.818 44.716 54.232 1.00 . A A . 35 LEU HD11 1 1
1 553 1 1 35 LEU HD12 H -99.218 44.153 55.787 1.00 . A A . 35 LEU HD12 1 1
1 554 1 1 35 LEU HD13 H -99.250 43.060 54.410 1.00 . A A . 35 LEU HD13 1 1
1 555 1 1 35 LEU HD21 H -97.888 43.281 52.593 1.00 . A A . 35 LEU HD21 1 1
1 556 1 1 35 LEU HD22 H -96.388 44.200 52.643 1.00 . A A . 35 LEU HD22 1 1
1 557 1 1 35 LEU HD23 H -97.902 45.009 52.251 1.00 . A A . 35 LEU HD23 1 1
1 558 1 1 35 LEU HG H -96.951 43.990 54.927 1.00 . A A . 35 LEU HG 1 1
1 559 1 1 35 LEU N N -95.136 45.605 54.852 1.00 . A A . 35 LEU N 1 1
1 560 1 1 35 LEU O O -96.031 48.843 53.865 1.00 . A A . 35 LEU O 1 1
1 561 1 1 36 ARG C C -94.226 50.103 55.765 1.00 . A A . 36 ARG C 1 1
1 562 1 1 36 ARG CA C -95.422 49.441 56.440 1.00 . A A . 36 ARG CA 1 1
1 563 1 1 36 ARG CB C -95.145 49.335 57.953 1.00 . A A . 36 ARG CB 1 1
1 564 1 1 36 ARG CD C -96.027 49.875 60.220 1.00 . A A . 36 ARG CD 1 1
1 565 1 1 36 ARG CG C -96.215 50.116 58.719 1.00 . A A . 36 ARG CG 1 1
1 566 1 1 36 ARG CZ C -97.002 50.681 62.279 1.00 . A A . 36 ARG CZ 1 1
1 567 1 1 36 ARG H H -95.563 47.290 56.504 1.00 . A A . 36 ARG H 1 1
1 568 1 1 36 ARG HA H -96.311 50.034 56.247 1.00 . A A . 36 ARG HA 1 1
1 569 1 1 36 ARG HB2 H -95.169 48.299 58.253 1.00 . A A . 36 ARG HB2 1 1
1 570 1 1 36 ARG HB3 H -94.169 49.745 58.173 1.00 . A A . 36 ARG HB3 1 1
1 571 1 1 36 ARG HD2 H -96.221 48.839 60.453 1.00 . A A . 36 ARG HD2 1 1
1 572 1 1 36 ARG HD3 H -95.016 50.123 60.508 1.00 . A A . 36 ARG HD3 1 1
1 573 1 1 36 ARG HE H -97.585 51.342 60.496 1.00 . A A . 36 ARG HE 1 1
1 574 1 1 36 ARG HG2 H -96.118 51.170 58.506 1.00 . A A . 36 ARG HG2 1 1
1 575 1 1 36 ARG HG3 H -97.196 49.781 58.417 1.00 . A A . 36 ARG HG3 1 1
1 576 1 1 36 ARG HH11 H -95.303 51.722 62.467 1.00 . A A . 36 ARG HH11 1 1
1 577 1 1 36 ARG HH12 H -96.040 51.218 63.951 1.00 . A A . 36 ARG HH12 1 1
1 578 1 1 36 ARG HH21 H -98.705 49.629 62.321 1.00 . A A . 36 ARG HH21 1 1
1 579 1 1 36 ARG HH22 H -98.016 50.001 63.865 1.00 . A A . 36 ARG HH22 1 1
1 580 1 1 36 ARG N N -95.633 48.074 55.908 1.00 . A A . 36 ARG N 1 1
1 581 1 1 36 ARG NE N -96.980 50.738 60.974 1.00 . A A . 36 ARG NE 1 1
1 582 1 1 36 ARG NH1 N -96.040 51.251 62.951 1.00 . A A . 36 ARG NH1 1 1
1 583 1 1 36 ARG NH2 N -97.984 50.055 62.868 1.00 . A A . 36 ARG NH2 1 1
1 584 1 1 36 ARG O O -94.368 51.096 55.079 1.00 . A A . 36 ARG O 1 1
1 585 1 1 37 ASP C C -92.061 50.321 53.853 1.00 . A A . 37 ASP C 1 1
1 586 1 1 37 ASP CA C -91.853 50.123 55.348 1.00 . A A . 37 ASP CA 1 1
1 587 1 1 37 ASP CB C -90.680 49.151 55.561 1.00 . A A . 37 ASP CB 1 1
1 588 1 1 37 ASP CG C -89.363 49.882 55.298 1.00 . A A . 37 ASP CG 1 1
1 589 1 1 37 ASP H H -93.002 48.739 56.531 1.00 . A A . 37 ASP H 1 1
1 590 1 1 37 ASP HA H -91.646 51.089 55.809 1.00 . A A . 37 ASP HA 1 1
1 591 1 1 37 ASP HB2 H -90.688 48.785 56.577 1.00 . A A . 37 ASP HB2 1 1
1 592 1 1 37 ASP HB3 H -90.766 48.317 54.881 1.00 . A A . 37 ASP HB3 1 1
1 593 1 1 37 ASP N N -93.068 49.539 55.971 1.00 . A A . 37 ASP N 1 1
1 594 1 1 37 ASP O O -91.465 51.190 53.248 1.00 . A A . 37 ASP O 1 1
1 595 1 1 37 ASP OD1 O -88.866 50.462 56.250 1.00 . A A . 37 ASP OD1 1 1
1 596 1 1 37 ASP OD2 O -88.927 49.821 54.160 1.00 . A A . 37 ASP OD2 1 1
1 597 1 1 38 CYS C C -94.451 48.858 51.457 1.00 . A A . 38 CYS C 1 1
1 598 1 1 38 CYS CA C -93.170 49.632 51.835 1.00 . A A . 38 CYS CA 1 1
1 599 1 1 38 CYS CB C -91.981 49.017 51.085 1.00 . A A . 38 CYS CB 1 1
1 600 1 1 38 CYS H H -93.364 48.824 53.814 1.00 . A A . 38 CYS H 1 1
1 601 1 1 38 CYS HA H -93.275 50.677 51.588 1.00 . A A . 38 CYS HA 1 1
1 602 1 1 38 CYS HB2 H -91.740 48.073 51.554 1.00 . A A . 38 CYS HB2 1 1
1 603 1 1 38 CYS HB3 H -92.292 48.809 50.072 1.00 . A A . 38 CYS HB3 1 1
1 604 1 1 38 CYS HG H -90.675 50.843 50.604 1.00 . A A . 38 CYS HG 1 1
1 605 1 1 38 CYS N N -92.906 49.511 53.284 1.00 . A A . 38 CYS N 1 1
1 606 1 1 38 CYS O O -94.476 47.644 51.523 1.00 . A A . 38 CYS O 1 1
1 607 1 1 38 CYS SG S -90.462 49.997 51.007 1.00 . A A . 38 CYS SG 1 1
1 608 1 1 39 PRO C C -96.586 48.036 49.464 1.00 . A A . 39 PRO C 1 1
1 609 1 1 39 PRO CA C -96.758 48.934 50.689 1.00 . A A . 39 PRO CA 1 1
1 610 1 1 39 PRO CB C -97.716 50.095 50.350 1.00 . A A . 39 PRO CB 1 1
1 611 1 1 39 PRO CD C -95.498 51.046 50.968 1.00 . A A . 39 PRO CD 1 1
1 612 1 1 39 PRO CG C -96.923 51.424 50.535 1.00 . A A . 39 PRO CG 1 1
1 613 1 1 39 PRO HA H -97.132 48.351 51.528 1.00 . A A . 39 PRO HA 1 1
1 614 1 1 39 PRO HB2 H -98.055 50.008 49.327 1.00 . A A . 39 PRO HB2 1 1
1 615 1 1 39 PRO HB3 H -98.567 50.078 51.014 1.00 . A A . 39 PRO HB3 1 1
1 616 1 1 39 PRO HD2 H -94.784 51.369 50.223 1.00 . A A . 39 PRO HD2 1 1
1 617 1 1 39 PRO HD3 H -95.266 51.484 51.928 1.00 . A A . 39 PRO HD3 1 1
1 618 1 1 39 PRO HG2 H -96.892 51.970 49.603 1.00 . A A . 39 PRO HG2 1 1
1 619 1 1 39 PRO HG3 H -97.391 52.031 51.295 1.00 . A A . 39 PRO HG3 1 1
1 620 1 1 39 PRO N N -95.501 49.577 51.065 1.00 . A A . 39 PRO N 1 1
1 621 1 1 39 PRO O O -97.288 47.057 49.307 1.00 . A A . 39 PRO O 1 1
1 622 1 1 40 SER C C -94.521 46.376 47.705 1.00 . A A . 40 SER C 1 1
1 623 1 1 40 SER CA C -95.428 47.562 47.402 1.00 . A A . 40 SER CA 1 1
1 624 1 1 40 SER CB C -94.750 48.441 46.340 1.00 . A A . 40 SER CB 1 1
1 625 1 1 40 SER H H -95.111 49.184 48.784 1.00 . A A . 40 SER H 1 1
1 626 1 1 40 SER HA H -96.387 47.192 47.042 1.00 . A A . 40 SER HA 1 1
1 627 1 1 40 SER HB2 H -95.347 49.314 46.125 1.00 . A A . 40 SER HB2 1 1
1 628 1 1 40 SER HB3 H -93.759 48.729 46.658 1.00 . A A . 40 SER HB3 1 1
1 629 1 1 40 SER HG H -94.905 48.129 44.426 1.00 . A A . 40 SER HG 1 1
1 630 1 1 40 SER N N -95.655 48.386 48.618 1.00 . A A . 40 SER N 1 1
1 631 1 1 40 SER O O -94.032 45.722 46.804 1.00 . A A . 40 SER O 1 1
1 632 1 1 40 SER OG O -94.675 47.603 45.195 1.00 . A A . 40 SER OG 1 1
1 633 1 1 41 GLY C C -92.098 45.067 48.592 1.00 . A A . 41 GLY C 1 1
1 634 1 1 41 GLY CA C -93.433 44.973 49.334 1.00 . A A . 41 GLY CA 1 1
1 635 1 1 41 GLY H H -94.725 46.670 49.660 1.00 . A A . 41 GLY H 1 1
1 636 1 1 41 GLY HA2 H -93.252 44.991 50.399 1.00 . A A . 41 GLY HA2 1 1
1 637 1 1 41 GLY HA3 H -93.924 44.047 49.071 1.00 . A A . 41 GLY HA3 1 1
1 638 1 1 41 GLY N N -94.311 46.117 48.965 1.00 . A A . 41 GLY N 1 1
1 639 1 1 41 GLY O O -91.716 44.163 47.876 1.00 . A A . 41 GLY O 1 1
1 640 1 1 42 GLN C C -89.158 47.153 48.964 1.00 . A A . 42 GLN C 1 1
1 641 1 1 42 GLN CA C -90.109 46.343 48.096 1.00 . A A . 42 GLN CA 1 1
1 642 1 1 42 GLN CB C -90.348 47.107 46.786 1.00 . A A . 42 GLN CB 1 1
1 643 1 1 42 GLN CD C -90.905 46.869 44.368 1.00 . A A . 42 GLN CD 1 1
1 644 1 1 42 GLN CG C -90.586 46.108 45.655 1.00 . A A . 42 GLN CG 1 1
1 645 1 1 42 GLN H H -91.766 46.868 49.363 1.00 . A A . 42 GLN H 1 1
1 646 1 1 42 GLN HA H -89.667 45.357 47.901 1.00 . A A . 42 GLN HA 1 1
1 647 1 1 42 GLN HB2 H -91.211 47.748 46.893 1.00 . A A . 42 GLN HB2 1 1
1 648 1 1 42 GLN HB3 H -89.483 47.714 46.558 1.00 . A A . 42 GLN HB3 1 1
1 649 1 1 42 GLN HE21 H -89.493 45.947 43.320 1.00 . A A . 42 GLN HE21 1 1
1 650 1 1 42 GLN HE22 H -90.400 47.096 42.461 1.00 . A A . 42 GLN HE22 1 1
1 651 1 1 42 GLN HG2 H -89.701 45.507 45.506 1.00 . A A . 42 GLN HG2 1 1
1 652 1 1 42 GLN HG3 H -91.417 45.464 45.904 1.00 . A A . 42 GLN HG3 1 1
1 653 1 1 42 GLN N N -91.417 46.166 48.778 1.00 . A A . 42 GLN N 1 1
1 654 1 1 42 GLN NE2 N -90.209 46.617 43.294 1.00 . A A . 42 GLN NE2 1 1
1 655 1 1 42 GLN O O -89.392 48.312 49.229 1.00 . A A . 42 GLN O 1 1
1 656 1 1 42 GLN OE1 O -91.791 47.700 44.327 1.00 . A A . 42 GLN OE1 1 1
1 657 1 1 43 LEU C C -85.890 47.637 49.400 1.00 . A A . 43 LEU C 1 1
1 658 1 1 43 LEU CA C -87.103 47.220 50.234 1.00 . A A . 43 LEU CA 1 1
1 659 1 1 43 LEU CB C -86.686 46.222 51.327 1.00 . A A . 43 LEU CB 1 1
1 660 1 1 43 LEU CD1 C -86.143 48.079 52.894 1.00 . A A . 43 LEU CD1 1 1
1 661 1 1 43 LEU CD2 C -85.232 45.805 53.291 1.00 . A A . 43 LEU CD2 1 1
1 662 1 1 43 LEU CG C -85.603 46.824 52.215 1.00 . A A . 43 LEU CG 1 1
1 663 1 1 43 LEU H H -87.955 45.591 49.120 1.00 . A A . 43 LEU H 1 1
1 664 1 1 43 LEU HA H -87.554 48.111 50.672 1.00 . A A . 43 LEU HA 1 1
1 665 1 1 43 LEU HB2 H -87.547 45.977 51.932 1.00 . A A . 43 LEU HB2 1 1
1 666 1 1 43 LEU HB3 H -86.321 45.324 50.870 1.00 . A A . 43 LEU HB3 1 1
1 667 1 1 43 LEU HD11 H -86.177 48.889 52.186 1.00 . A A . 43 LEU HD11 1 1
1 668 1 1 43 LEU HD12 H -85.500 48.350 53.717 1.00 . A A . 43 LEU HD12 1 1
1 669 1 1 43 LEU HD13 H -87.139 47.891 53.268 1.00 . A A . 43 LEU HD13 1 1
1 670 1 1 43 LEU HD21 H -84.542 45.080 52.885 1.00 . A A . 43 LEU HD21 1 1
1 671 1 1 43 LEU HD22 H -86.122 45.296 53.630 1.00 . A A . 43 LEU HD22 1 1
1 672 1 1 43 LEU HD23 H -84.771 46.309 54.128 1.00 . A A . 43 LEU HD23 1 1
1 673 1 1 43 LEU HG H -84.732 47.069 51.623 1.00 . A A . 43 LEU HG 1 1
1 674 1 1 43 LEU N N -88.100 46.525 49.378 1.00 . A A . 43 LEU N 1 1
1 675 1 1 43 LEU O O -85.106 46.812 48.979 1.00 . A A . 43 LEU O 1 1
1 676 1 1 44 ALA C C -83.413 49.759 49.238 1.00 . A A . 44 ALA C 1 1
1 677 1 1 44 ALA CA C -84.624 49.437 48.369 1.00 . A A . 44 ALA CA 1 1
1 678 1 1 44 ALA CB C -85.071 50.727 47.660 1.00 . A A . 44 ALA CB 1 1
1 679 1 1 44 ALA H H -86.434 49.551 49.533 1.00 . A A . 44 ALA H 1 1
1 680 1 1 44 ALA HA H -84.341 48.679 47.640 1.00 . A A . 44 ALA HA 1 1
1 681 1 1 44 ALA HB1 H -84.256 51.120 47.071 1.00 . A A . 44 ALA HB1 1 1
1 682 1 1 44 ALA HB2 H -85.365 51.462 48.395 1.00 . A A . 44 ALA HB2 1 1
1 683 1 1 44 ALA HB3 H -85.909 50.516 47.013 1.00 . A A . 44 ALA HB3 1 1
1 684 1 1 44 ALA N N -85.769 48.926 49.174 1.00 . A A . 44 ALA N 1 1
1 685 1 1 44 ALA O O -83.525 49.925 50.437 1.00 . A A . 44 ALA O 1 1
1 686 1 1 45 ARG C C -81.204 51.344 50.275 1.00 . A A . 45 ARG C 1 1
1 687 1 1 45 ARG CA C -81.023 50.148 49.348 1.00 . A A . 45 ARG CA 1 1
1 688 1 1 45 ARG CB C -79.929 50.488 48.323 1.00 . A A . 45 ARG CB 1 1
1 689 1 1 45 ARG CD C -79.750 51.508 46.051 1.00 . A A . 45 ARG CD 1 1
1 690 1 1 45 ARG CG C -80.422 51.626 47.422 1.00 . A A . 45 ARG CG 1 1
1 691 1 1 45 ARG CZ C -80.172 49.925 44.279 1.00 . A A . 45 ARG CZ 1 1
1 692 1 1 45 ARG H H -82.241 49.695 47.633 1.00 . A A . 45 ARG H 1 1
1 693 1 1 45 ARG HA H -80.739 49.280 49.939 1.00 . A A . 45 ARG HA 1 1
1 694 1 1 45 ARG HB2 H -79.032 50.797 48.839 1.00 . A A . 45 ARG HB2 1 1
1 695 1 1 45 ARG HB3 H -79.710 49.618 47.723 1.00 . A A . 45 ARG HB3 1 1
1 696 1 1 45 ARG HD2 H -79.546 52.493 45.656 1.00 . A A . 45 ARG HD2 1 1
1 697 1 1 45 ARG HD3 H -78.825 50.959 46.141 1.00 . A A . 45 ARG HD3 1 1
1 698 1 1 45 ARG HE H -81.632 50.956 45.151 1.00 . A A . 45 ARG HE 1 1
1 699 1 1 45 ARG HG2 H -81.493 51.561 47.307 1.00 . A A . 45 ARG HG2 1 1
1 700 1 1 45 ARG HG3 H -80.170 52.577 47.868 1.00 . A A . 45 ARG HG3 1 1
1 701 1 1 45 ARG HH11 H -78.376 50.806 44.257 1.00 . A A . 45 ARG HH11 1 1
1 702 1 1 45 ARG HH12 H -78.534 49.404 43.253 1.00 . A A . 45 ARG HH12 1 1
1 703 1 1 45 ARG HH21 H -81.884 48.894 44.151 1.00 . A A . 45 ARG HH21 1 1
1 704 1 1 45 ARG HH22 H -80.575 48.292 43.192 1.00 . A A . 45 ARG HH22 1 1
1 705 1 1 45 ARG N N -82.271 49.839 48.602 1.00 . A A . 45 ARG N 1 1
1 706 1 1 45 ARG NE N -80.667 50.786 45.125 1.00 . A A . 45 ARG NE 1 1
1 707 1 1 45 ARG NH1 N -78.931 50.055 43.901 1.00 . A A . 45 ARG NH1 1 1
1 708 1 1 45 ARG NH2 N -80.936 48.962 43.839 1.00 . A A . 45 ARG NH2 1 1
1 709 1 1 45 ARG O O -80.904 51.267 51.450 1.00 . A A . 45 ARG O 1 1
1 710 1 1 46 GLU C C -82.460 53.278 51.930 1.00 . A A . 46 GLU C 1 1
1 711 1 1 46 GLU CA C -81.889 53.650 50.567 1.00 . A A . 46 GLU CA 1 1
1 712 1 1 46 GLU CB C -82.883 54.579 49.848 1.00 . A A . 46 GLU CB 1 1
1 713 1 1 46 GLU CD C -82.893 56.671 48.480 1.00 . A A . 46 GLU CD 1 1
1 714 1 1 46 GLU CG C -82.142 55.368 48.761 1.00 . A A . 46 GLU CG 1 1
1 715 1 1 46 GLU H H -81.904 52.454 48.773 1.00 . A A . 46 GLU H 1 1
1 716 1 1 46 GLU HA H -80.930 54.144 50.711 1.00 . A A . 46 GLU HA 1 1
1 717 1 1 46 GLU HB2 H -83.669 53.992 49.398 1.00 . A A . 46 GLU HB2 1 1
1 718 1 1 46 GLU HB3 H -83.317 55.266 50.560 1.00 . A A . 46 GLU HB3 1 1
1 719 1 1 46 GLU HG2 H -81.141 55.600 49.094 1.00 . A A . 46 GLU HG2 1 1
1 720 1 1 46 GLU HG3 H -82.090 54.783 47.856 1.00 . A A . 46 GLU HG3 1 1
1 721 1 1 46 GLU N N -81.683 52.436 49.728 1.00 . A A . 46 GLU N 1 1
1 722 1 1 46 GLU O O -81.930 53.664 52.954 1.00 . A A . 46 GLU O 1 1
1 723 1 1 46 GLU OE1 O -83.838 56.596 47.713 1.00 . A A . 46 GLU OE1 1 1
1 724 1 1 46 GLU OE2 O -82.479 57.668 49.049 1.00 . A A . 46 GLU OE2 1 1
1 725 1 1 47 ASP C C -83.153 51.291 54.015 1.00 . A A . 47 ASP C 1 1
1 726 1 1 47 ASP CA C -84.135 52.132 53.210 1.00 . A A . 47 ASP CA 1 1
1 727 1 1 47 ASP CB C -85.390 51.304 52.913 1.00 . A A . 47 ASP CB 1 1
1 728 1 1 47 ASP CG C -86.619 52.216 52.954 1.00 . A A . 47 ASP CG 1 1
1 729 1 1 47 ASP H H -83.924 52.242 51.074 1.00 . A A . 47 ASP H 1 1
1 730 1 1 47 ASP HA H -84.384 53.025 53.778 1.00 . A A . 47 ASP HA 1 1
1 731 1 1 47 ASP HB2 H -85.307 50.861 51.934 1.00 . A A . 47 ASP HB2 1 1
1 732 1 1 47 ASP HB3 H -85.498 50.527 53.653 1.00 . A A . 47 ASP HB3 1 1
1 733 1 1 47 ASP N N -83.528 52.533 51.923 1.00 . A A . 47 ASP N 1 1
1 734 1 1 47 ASP O O -82.792 51.640 55.116 1.00 . A A . 47 ASP O 1 1
1 735 1 1 47 ASP OD1 O -86.800 52.834 53.989 1.00 . A A . 47 ASP OD1 1 1
1 736 1 1 47 ASP OD2 O -87.306 52.241 51.946 1.00 . A A . 47 ASP OD2 1 1
1 737 1 1 48 PHE C C -80.653 50.175 54.793 1.00 . A A . 48 PHE C 1 1
1 738 1 1 48 PHE CA C -81.783 49.329 54.190 1.00 . A A . 48 PHE CA 1 1
1 739 1 1 48 PHE CB C -81.174 48.352 53.181 1.00 . A A . 48 PHE CB 1 1
1 740 1 1 48 PHE CD1 C -79.592 46.863 54.460 1.00 . A A . 48 PHE CD1 1 1
1 741 1 1 48 PHE CD2 C -81.732 45.995 53.885 1.00 . A A . 48 PHE CD2 1 1
1 742 1 1 48 PHE CE1 C -79.261 45.659 55.038 1.00 . A A . 48 PHE CE1 1 1
1 743 1 1 48 PHE CE2 C -81.399 44.793 54.462 1.00 . A A . 48 PHE CE2 1 1
1 744 1 1 48 PHE CG C -80.829 47.040 53.876 1.00 . A A . 48 PHE CG 1 1
1 745 1 1 48 PHE CZ C -80.165 44.625 55.038 1.00 . A A . 48 PHE CZ 1 1
1 746 1 1 48 PHE H H -83.079 49.927 52.565 1.00 . A A . 48 PHE H 1 1
1 747 1 1 48 PHE HA H -82.305 48.800 54.986 1.00 . A A . 48 PHE HA 1 1
1 748 1 1 48 PHE HB2 H -81.880 48.160 52.388 1.00 . A A . 48 PHE HB2 1 1
1 749 1 1 48 PHE HB3 H -80.273 48.777 52.761 1.00 . A A . 48 PHE HB3 1 1
1 750 1 1 48 PHE HD1 H -78.885 47.677 54.472 1.00 . A A . 48 PHE HD1 1 1
1 751 1 1 48 PHE HD2 H -82.705 46.126 53.442 1.00 . A A . 48 PHE HD2 1 1
1 752 1 1 48 PHE HE1 H -78.292 45.528 55.490 1.00 . A A . 48 PHE HE1 1 1
1 753 1 1 48 PHE HE2 H -82.102 43.979 54.452 1.00 . A A . 48 PHE HE2 1 1
1 754 1 1 48 PHE HZ H -79.903 43.679 55.483 1.00 . A A . 48 PHE HZ 1 1
1 755 1 1 48 PHE N N -82.745 50.192 53.458 1.00 . A A . 48 PHE N 1 1
1 756 1 1 48 PHE O O -80.306 50.043 55.965 1.00 . A A . 48 PHE O 1 1
1 757 1 1 49 VAL C C -79.424 52.645 55.719 1.00 . A A . 49 VAL C 1 1
1 758 1 1 49 VAL CA C -79.002 51.895 54.467 1.00 . A A . 49 VAL CA 1 1
1 759 1 1 49 VAL CB C -78.664 52.919 53.370 1.00 . A A . 49 VAL CB 1 1
1 760 1 1 49 VAL CG1 C -77.958 54.120 54.003 1.00 . A A . 49 VAL CG1 1 1
1 761 1 1 49 VAL CG2 C -77.734 52.270 52.345 1.00 . A A . 49 VAL CG2 1 1
1 762 1 1 49 VAL H H -80.411 51.106 53.052 1.00 . A A . 49 VAL H 1 1
1 763 1 1 49 VAL HA H -78.138 51.275 54.697 1.00 . A A . 49 VAL HA 1 1
1 764 1 1 49 VAL HB H -79.572 53.245 52.884 1.00 . A A . 49 VAL HB 1 1
1 765 1 1 49 VAL HG11 H -78.683 54.758 54.486 1.00 . A A . 49 VAL HG11 1 1
1 766 1 1 49 VAL HG12 H -77.443 54.684 53.239 1.00 . A A . 49 VAL HG12 1 1
1 767 1 1 49 VAL HG13 H -77.241 53.779 54.736 1.00 . A A . 49 VAL HG13 1 1
1 768 1 1 49 VAL HG21 H -76.748 52.155 52.770 1.00 . A A . 49 VAL HG21 1 1
1 769 1 1 49 VAL HG22 H -77.671 52.892 51.465 1.00 . A A . 49 VAL HG22 1 1
1 770 1 1 49 VAL HG23 H -78.118 51.300 52.068 1.00 . A A . 49 VAL HG23 1 1
1 771 1 1 49 VAL N N -80.100 51.033 53.980 1.00 . A A . 49 VAL N 1 1
1 772 1 1 49 VAL O O -78.630 52.862 56.612 1.00 . A A . 49 VAL O 1 1
1 773 1 1 50 LYS C C -81.232 52.846 58.180 1.00 . A A . 50 LYS C 1 1
1 774 1 1 50 LYS CA C -81.148 53.766 56.960 1.00 . A A . 50 LYS CA 1 1
1 775 1 1 50 LYS CB C -82.544 54.345 56.664 1.00 . A A . 50 LYS CB 1 1
1 776 1 1 50 LYS CD C -82.405 56.638 57.641 1.00 . A A . 50 LYS CD 1 1
1 777 1 1 50 LYS CE C -82.546 58.128 57.316 1.00 . A A . 50 LYS CE 1 1
1 778 1 1 50 LYS CG C -82.408 55.836 56.338 1.00 . A A . 50 LYS CG 1 1
1 779 1 1 50 LYS H H -81.281 52.840 55.024 1.00 . A A . 50 LYS H 1 1
1 780 1 1 50 LYS HA H -80.442 54.566 57.178 1.00 . A A . 50 LYS HA 1 1
1 781 1 1 50 LYS HB2 H -82.980 53.836 55.825 1.00 . A A . 50 LYS HB2 1 1
1 782 1 1 50 LYS HB3 H -83.181 54.219 57.526 1.00 . A A . 50 LYS HB3 1 1
1 783 1 1 50 LYS HD2 H -83.230 56.324 58.260 1.00 . A A . 50 LYS HD2 1 1
1 784 1 1 50 LYS HD3 H -81.479 56.468 58.170 1.00 . A A . 50 LYS HD3 1 1
1 785 1 1 50 LYS HE2 H -83.580 58.356 57.106 1.00 . A A . 50 LYS HE2 1 1
1 786 1 1 50 LYS HE3 H -82.222 58.714 58.164 1.00 . A A . 50 LYS HE3 1 1
1 787 1 1 50 LYS HG2 H -81.485 56.008 55.804 1.00 . A A . 50 LYS HG2 1 1
1 788 1 1 50 LYS HG3 H -83.238 56.150 55.721 1.00 . A A . 50 LYS HG3 1 1
1 789 1 1 50 LYS HZ1 H -81.109 59.297 56.366 1.00 . A A . 50 LYS HZ1 1 1
1 790 1 1 50 LYS HZ2 H -82.339 58.737 55.337 1.00 . A A . 50 LYS HZ2 1 1
1 791 1 1 50 LYS HZ3 H -81.124 57.674 55.864 1.00 . A A . 50 LYS HZ3 1 1
1 792 1 1 50 LYS N N -80.671 53.030 55.769 1.00 . A A . 50 LYS N 1 1
1 793 1 1 50 LYS NZ N -81.717 58.486 56.131 1.00 . A A . 50 LYS NZ 1 1
1 794 1 1 50 LYS O O -81.032 53.284 59.293 1.00 . A A . 50 LYS O 1 1
1 795 1 1 51 ILE C C -80.316 50.678 59.907 1.00 . A A . 51 ILE C 1 1
1 796 1 1 51 ILE CA C -81.609 50.656 59.122 1.00 . A A . 51 ILE CA 1 1
1 797 1 1 51 ILE CB C -81.836 49.209 58.627 1.00 . A A . 51 ILE CB 1 1
1 798 1 1 51 ILE CD1 C -83.514 47.576 57.781 1.00 . A A . 51 ILE CD1 1 1
1 799 1 1 51 ILE CG1 C -83.230 49.064 58.039 1.00 . A A . 51 ILE CG1 1 1
1 800 1 1 51 ILE CG2 C -81.710 48.251 59.840 1.00 . A A . 51 ILE CG2 1 1
1 801 1 1 51 ILE H H -81.674 51.258 57.046 1.00 . A A . 51 ILE H 1 1
1 802 1 1 51 ILE HA H -82.421 50.977 59.770 1.00 . A A . 51 ILE HA 1 1
1 803 1 1 51 ILE HB H -81.098 48.967 57.867 1.00 . A A . 51 ILE HB 1 1
1 804 1 1 51 ILE HD11 H -83.889 47.113 58.685 1.00 . A A . 51 ILE HD11 1 1
1 805 1 1 51 ILE HD12 H -82.603 47.078 57.479 1.00 . A A . 51 ILE HD12 1 1
1 806 1 1 51 ILE HD13 H -84.249 47.474 57.001 1.00 . A A . 51 ILE HD13 1 1
1 807 1 1 51 ILE HG12 H -83.960 49.459 58.730 1.00 . A A . 51 ILE HG12 1 1
1 808 1 1 51 ILE HG13 H -83.291 49.611 57.110 1.00 . A A . 51 ILE HG13 1 1
1 809 1 1 51 ILE HG21 H -81.879 47.235 59.526 1.00 . A A . 51 ILE HG21 1 1
1 810 1 1 51 ILE HG22 H -82.438 48.514 60.591 1.00 . A A . 51 ILE HG22 1 1
1 811 1 1 51 ILE HG23 H -80.722 48.323 60.264 1.00 . A A . 51 ILE HG23 1 1
1 812 1 1 51 ILE N N -81.520 51.583 57.957 1.00 . A A . 51 ILE N 1 1
1 813 1 1 51 ILE O O -80.311 50.919 61.101 1.00 . A A . 51 ILE O 1 1
1 814 1 1 52 TYR C C -77.481 51.847 60.317 1.00 . A A . 52 TYR C 1 1
1 815 1 1 52 TYR CA C -77.921 50.437 59.927 1.00 . A A . 52 TYR CA 1 1
1 816 1 1 52 TYR CB C -76.872 49.820 58.995 1.00 . A A . 52 TYR CB 1 1
1 817 1 1 52 TYR CD1 C -77.848 47.560 58.428 1.00 . A A . 52 TYR CD1 1 1
1 818 1 1 52 TYR CD2 C -76.082 47.649 60.018 1.00 . A A . 52 TYR CD2 1 1
1 819 1 1 52 TYR CE1 C -77.926 46.192 58.591 1.00 . A A . 52 TYR CE1 1 1
1 820 1 1 52 TYR CE2 C -76.159 46.280 60.179 1.00 . A A . 52 TYR CE2 1 1
1 821 1 1 52 TYR CG C -76.927 48.299 59.143 1.00 . A A . 52 TYR CG 1 1
1 822 1 1 52 TYR CZ C -77.082 45.542 59.467 1.00 . A A . 52 TYR CZ 1 1
1 823 1 1 52 TYR H H -79.285 50.254 58.251 1.00 . A A . 52 TYR H 1 1
1 824 1 1 52 TYR HA H -78.016 49.843 60.836 1.00 . A A . 52 TYR HA 1 1
1 825 1 1 52 TYR HB2 H -77.084 50.090 57.971 1.00 . A A . 52 TYR HB2 1 1
1 826 1 1 52 TYR HB3 H -75.887 50.171 59.264 1.00 . A A . 52 TYR HB3 1 1
1 827 1 1 52 TYR HD1 H -78.513 48.056 57.737 1.00 . A A . 52 TYR HD1 1 1
1 828 1 1 52 TYR HD2 H -75.355 48.214 60.581 1.00 . A A . 52 TYR HD2 1 1
1 829 1 1 52 TYR HE1 H -78.652 45.626 58.028 1.00 . A A . 52 TYR HE1 1 1
1 830 1 1 52 TYR HE2 H -75.493 45.784 60.869 1.00 . A A . 52 TYR HE2 1 1
1 831 1 1 52 TYR HH H -77.784 44.008 60.356 1.00 . A A . 52 TYR HH 1 1
1 832 1 1 52 TYR N N -79.233 50.436 59.224 1.00 . A A . 52 TYR N 1 1
1 833 1 1 52 TYR O O -77.065 52.077 61.436 1.00 . A A . 52 TYR O 1 1
1 834 1 1 52 TYR OH O -77.168 44.177 59.639 1.00 . A A . 52 TYR OH 1 1
1 835 1 1 53 LYS C C -77.914 54.681 60.947 1.00 . A A . 53 LYS C 1 1
1 836 1 1 53 LYS CA C -77.161 54.156 59.723 1.00 . A A . 53 LYS CA 1 1
1 837 1 1 53 LYS CB C -77.493 55.050 58.517 1.00 . A A . 53 LYS CB 1 1
1 838 1 1 53 LYS CD C -77.955 57.441 59.047 1.00 . A A . 53 LYS CD 1 1
1 839 1 1 53 LYS CE C -77.349 58.845 59.081 1.00 . A A . 53 LYS CE 1 1
1 840 1 1 53 LYS CG C -76.858 56.427 58.721 1.00 . A A . 53 LYS CG 1 1
1 841 1 1 53 LYS H H -77.914 52.542 58.508 1.00 . A A . 53 LYS H 1 1
1 842 1 1 53 LYS HA H -76.089 54.169 59.932 1.00 . A A . 53 LYS HA 1 1
1 843 1 1 53 LYS HB2 H -77.104 54.601 57.615 1.00 . A A . 53 LYS HB2 1 1
1 844 1 1 53 LYS HB3 H -78.564 55.153 58.427 1.00 . A A . 53 LYS HB3 1 1
1 845 1 1 53 LYS HD2 H -78.725 57.398 58.291 1.00 . A A . 53 LYS HD2 1 1
1 846 1 1 53 LYS HD3 H -78.389 57.210 60.008 1.00 . A A . 53 LYS HD3 1 1
1 847 1 1 53 LYS HE2 H -76.304 58.783 59.347 1.00 . A A . 53 LYS HE2 1 1
1 848 1 1 53 LYS HE3 H -77.438 59.303 58.106 1.00 . A A . 53 LYS HE3 1 1
1 849 1 1 53 LYS HG2 H -76.149 56.385 59.535 1.00 . A A . 53 LYS HG2 1 1
1 850 1 1 53 LYS HG3 H -76.343 56.726 57.820 1.00 . A A . 53 LYS HG3 1 1
1 851 1 1 53 LYS HZ1 H -78.827 59.145 60.516 1.00 . A A . 53 LYS HZ1 1 1
1 852 1 1 53 LYS HZ2 H -78.453 60.530 59.608 1.00 . A A . 53 LYS HZ2 1 1
1 853 1 1 53 LYS HZ3 H -77.387 59.993 60.817 1.00 . A A . 53 LYS HZ3 1 1
1 854 1 1 53 LYS N N -77.575 52.765 59.400 1.00 . A A . 53 LYS N 1 1
1 855 1 1 53 LYS NZ N -78.057 59.693 60.081 1.00 . A A . 53 LYS NZ 1 1
1 856 1 1 53 LYS O O -77.512 55.654 61.557 1.00 . A A . 53 LYS O 1 1
1 857 1 1 54 GLN C C -79.330 53.779 63.743 1.00 . A A . 54 GLN C 1 1
1 858 1 1 54 GLN CA C -79.788 54.469 62.460 1.00 . A A . 54 GLN CA 1 1
1 859 1 1 54 GLN CB C -81.261 54.099 62.217 1.00 . A A . 54 GLN CB 1 1
1 860 1 1 54 GLN CD C -83.476 54.996 61.492 1.00 . A A . 54 GLN CD 1 1
1 861 1 1 54 GLN CG C -81.962 55.235 61.464 1.00 . A A . 54 GLN CG 1 1
1 862 1 1 54 GLN H H -79.277 53.245 60.765 1.00 . A A . 54 GLN H 1 1
1 863 1 1 54 GLN HA H -79.676 55.545 62.579 1.00 . A A . 54 GLN HA 1 1
1 864 1 1 54 GLN HB2 H -81.315 53.192 61.635 1.00 . A A . 54 GLN HB2 1 1
1 865 1 1 54 GLN HB3 H -81.754 53.937 63.165 1.00 . A A . 54 GLN HB3 1 1
1 866 1 1 54 GLN HE21 H -83.707 55.362 59.555 1.00 . A A . 54 GLN HE21 1 1
1 867 1 1 54 GLN HE22 H -85.129 54.966 60.391 1.00 . A A . 54 GLN HE22 1 1
1 868 1 1 54 GLN HG2 H -81.740 56.180 61.938 1.00 . A A . 54 GLN HG2 1 1
1 869 1 1 54 GLN HG3 H -81.622 55.262 60.439 1.00 . A A . 54 GLN HG3 1 1
1 870 1 1 54 GLN N N -78.994 54.026 61.283 1.00 . A A . 54 GLN N 1 1
1 871 1 1 54 GLN NE2 N -84.160 55.119 60.387 1.00 . A A . 54 GLN NE2 1 1
1 872 1 1 54 GLN O O -79.239 54.399 64.785 1.00 . A A . 54 GLN O 1 1
1 873 1 1 54 GLN OE1 O -84.047 54.690 62.520 1.00 . A A . 54 GLN OE1 1 1
1 874 1 1 55 PHE C C -77.093 51.854 65.056 1.00 . A A . 55 PHE C 1 1
1 875 1 1 55 PHE CA C -78.604 51.773 64.861 1.00 . A A . 55 PHE CA 1 1
1 876 1 1 55 PHE CB C -78.998 50.297 64.705 1.00 . A A . 55 PHE CB 1 1
1 877 1 1 55 PHE CD1 C -81.524 50.320 64.532 1.00 . A A . 55 PHE CD1 1 1
1 878 1 1 55 PHE CD2 C -80.543 49.652 66.602 1.00 . A A . 55 PHE CD2 1 1
1 879 1 1 55 PHE CE1 C -82.782 50.133 65.071 1.00 . A A . 55 PHE CE1 1 1
1 880 1 1 55 PHE CE2 C -81.803 49.466 67.137 1.00 . A A . 55 PHE CE2 1 1
1 881 1 1 55 PHE CG C -80.394 50.081 65.295 1.00 . A A . 55 PHE CG 1 1
1 882 1 1 55 PHE CZ C -82.920 49.707 66.371 1.00 . A A . 55 PHE CZ 1 1
1 883 1 1 55 PHE H H -79.134 52.041 62.789 1.00 . A A . 55 PHE H 1 1
1 884 1 1 55 PHE HA H -79.091 52.207 65.733 1.00 . A A . 55 PHE HA 1 1
1 885 1 1 55 PHE HB2 H -79.006 50.028 63.659 1.00 . A A . 55 PHE HB2 1 1
1 886 1 1 55 PHE HB3 H -78.290 49.672 65.229 1.00 . A A . 55 PHE HB3 1 1
1 887 1 1 55 PHE HD1 H -81.421 50.646 63.507 1.00 . A A . 55 PHE HD1 1 1
1 888 1 1 55 PHE HD2 H -79.668 49.452 67.205 1.00 . A A . 55 PHE HD2 1 1
1 889 1 1 55 PHE HE1 H -83.659 50.322 64.470 1.00 . A A . 55 PHE HE1 1 1
1 890 1 1 55 PHE HE2 H -81.911 49.132 68.158 1.00 . A A . 55 PHE HE2 1 1
1 891 1 1 55 PHE HZ H -83.905 49.561 66.790 1.00 . A A . 55 PHE HZ 1 1
1 892 1 1 55 PHE N N -79.052 52.506 63.650 1.00 . A A . 55 PHE N 1 1
1 893 1 1 55 PHE O O -76.562 51.277 65.984 1.00 . A A . 55 PHE O 1 1
1 894 1 1 56 PHE C C -74.379 53.923 63.687 1.00 . A A . 56 PHE C 1 1
1 895 1 1 56 PHE CA C -74.945 52.662 64.347 1.00 . A A . 56 PHE CA 1 1
1 896 1 1 56 PHE CB C -74.310 51.429 63.687 1.00 . A A . 56 PHE CB 1 1
1 897 1 1 56 PHE CD1 C -74.317 49.799 65.623 1.00 . A A . 56 PHE CD1 1 1
1 898 1 1 56 PHE CD2 C -75.797 49.383 63.798 1.00 . A A . 56 PHE CD2 1 1
1 899 1 1 56 PHE CE1 C -74.785 48.665 66.259 1.00 . A A . 56 PHE CE1 1 1
1 900 1 1 56 PHE CE2 C -76.262 48.250 64.437 1.00 . A A . 56 PHE CE2 1 1
1 901 1 1 56 PHE CG C -74.820 50.167 64.387 1.00 . A A . 56 PHE CG 1 1
1 902 1 1 56 PHE CZ C -75.756 47.892 65.666 1.00 . A A . 56 PHE CZ 1 1
1 903 1 1 56 PHE H H -76.877 53.014 63.450 1.00 . A A . 56 PHE H 1 1
1 904 1 1 56 PHE HA H -74.709 52.688 65.410 1.00 . A A . 56 PHE HA 1 1
1 905 1 1 56 PHE HB2 H -74.581 51.391 62.641 1.00 . A A . 56 PHE HB2 1 1
1 906 1 1 56 PHE HB3 H -73.234 51.478 63.776 1.00 . A A . 56 PHE HB3 1 1
1 907 1 1 56 PHE HD1 H -73.554 50.402 66.094 1.00 . A A . 56 PHE HD1 1 1
1 908 1 1 56 PHE HD2 H -76.198 49.658 62.834 1.00 . A A . 56 PHE HD2 1 1
1 909 1 1 56 PHE HE1 H -74.387 48.386 67.225 1.00 . A A . 56 PHE HE1 1 1
1 910 1 1 56 PHE HE2 H -77.025 47.644 63.972 1.00 . A A . 56 PHE HE2 1 1
1 911 1 1 56 PHE HZ H -76.124 47.006 66.166 1.00 . A A . 56 PHE HZ 1 1
1 912 1 1 56 PHE N N -76.420 52.561 64.189 1.00 . A A . 56 PHE N 1 1
1 913 1 1 56 PHE O O -73.579 53.849 62.777 1.00 . A A . 56 PHE O 1 1
1 914 1 1 57 PRO C C -72.907 56.608 64.008 1.00 . A A . 57 PRO C 1 1
1 915 1 1 57 PRO CA C -74.367 56.350 63.643 1.00 . A A . 57 PRO CA 1 1
1 916 1 1 57 PRO CB C -75.254 57.397 64.349 1.00 . A A . 57 PRO CB 1 1
1 917 1 1 57 PRO CD C -75.810 55.137 65.249 1.00 . A A . 57 PRO CD 1 1
1 918 1 1 57 PRO CG C -76.096 56.639 65.422 1.00 . A A . 57 PRO CG 1 1
1 919 1 1 57 PRO HA H -74.496 56.380 62.567 1.00 . A A . 57 PRO HA 1 1
1 920 1 1 57 PRO HB2 H -74.637 58.144 64.824 1.00 . A A . 57 PRO HB2 1 1
1 921 1 1 57 PRO HB3 H -75.908 57.871 63.632 1.00 . A A . 57 PRO HB3 1 1
1 922 1 1 57 PRO HD2 H -75.403 54.718 66.158 1.00 . A A . 57 PRO HD2 1 1
1 923 1 1 57 PRO HD3 H -76.709 54.615 64.965 1.00 . A A . 57 PRO HD3 1 1
1 924 1 1 57 PRO HG2 H -75.807 56.958 66.413 1.00 . A A . 57 PRO HG2 1 1
1 925 1 1 57 PRO HG3 H -77.148 56.833 65.273 1.00 . A A . 57 PRO HG3 1 1
1 926 1 1 57 PRO N N -74.819 55.064 64.170 1.00 . A A . 57 PRO N 1 1
1 927 1 1 57 PRO O O -72.289 57.529 63.508 1.00 . A A . 57 PRO O 1 1
1 928 1 1 58 PHE C C -70.071 56.305 64.130 1.00 . A A . 58 PHE C 1 1
1 929 1 1 58 PHE CA C -70.975 55.950 65.305 1.00 . A A . 58 PHE CA 1 1
1 930 1 1 58 PHE CB C -70.495 54.617 65.902 1.00 . A A . 58 PHE CB 1 1
1 931 1 1 58 PHE CD1 C -70.673 54.970 68.404 1.00 . A A . 58 PHE CD1 1 1
1 932 1 1 58 PHE CD2 C -72.301 53.585 67.345 1.00 . A A . 58 PHE CD2 1 1
1 933 1 1 58 PHE CE1 C -71.286 54.756 69.622 1.00 . A A . 58 PHE CE1 1 1
1 934 1 1 58 PHE CE2 C -72.912 53.374 68.564 1.00 . A A . 58 PHE CE2 1 1
1 935 1 1 58 PHE CG C -71.176 54.386 67.254 1.00 . A A . 58 PHE CG 1 1
1 936 1 1 58 PHE CZ C -72.405 53.958 69.700 1.00 . A A . 58 PHE CZ 1 1
1 937 1 1 58 PHE H H -72.932 55.061 65.253 1.00 . A A . 58 PHE H 1 1
1 938 1 1 58 PHE HA H -70.919 56.744 66.046 1.00 . A A . 58 PHE HA 1 1
1 939 1 1 58 PHE HB2 H -70.744 53.806 65.234 1.00 . A A . 58 PHE HB2 1 1
1 940 1 1 58 PHE HB3 H -69.423 54.645 66.043 1.00 . A A . 58 PHE HB3 1 1
1 941 1 1 58 PHE HD1 H -69.795 55.597 68.349 1.00 . A A . 58 PHE HD1 1 1
1 942 1 1 58 PHE HD2 H -72.704 53.121 66.455 1.00 . A A . 58 PHE HD2 1 1
1 943 1 1 58 PHE HE1 H -70.889 55.216 70.515 1.00 . A A . 58 PHE HE1 1 1
1 944 1 1 58 PHE HE2 H -73.789 52.747 68.627 1.00 . A A . 58 PHE HE2 1 1
1 945 1 1 58 PHE HZ H -72.883 53.793 70.654 1.00 . A A . 58 PHE HZ 1 1
1 946 1 1 58 PHE N N -72.388 55.786 64.880 1.00 . A A . 58 PHE N 1 1
1 947 1 1 58 PHE O O -69.753 57.459 63.914 1.00 . A A . 58 PHE O 1 1
1 948 1 1 59 GLY C C -69.594 55.649 60.930 1.00 . A A . 59 GLY C 1 1
1 949 1 1 59 GLY CA C -68.786 55.560 62.223 1.00 . A A . 59 GLY CA 1 1
1 950 1 1 59 GLY H H -69.967 54.394 63.602 1.00 . A A . 59 GLY H 1 1
1 951 1 1 59 GLY HA2 H -68.255 56.487 62.373 1.00 . A A . 59 GLY HA2 1 1
1 952 1 1 59 GLY HA3 H -68.073 54.753 62.139 1.00 . A A . 59 GLY HA3 1 1
1 953 1 1 59 GLY N N -69.676 55.305 63.393 1.00 . A A . 59 GLY N 1 1
1 954 1 1 59 GLY O O -70.553 56.391 60.842 1.00 . A A . 59 GLY O 1 1
1 955 1 1 60 SER C C -70.155 53.460 58.182 1.00 . A A . 60 SER C 1 1
1 956 1 1 60 SER CA C -69.885 54.886 58.646 1.00 . A A . 60 SER CA 1 1
1 957 1 1 60 SER CB C -68.976 55.570 57.613 1.00 . A A . 60 SER CB 1 1
1 958 1 1 60 SER H H -68.395 54.307 60.083 1.00 . A A . 60 SER H 1 1
1 959 1 1 60 SER HA H -70.828 55.418 58.744 1.00 . A A . 60 SER HA 1 1
1 960 1 1 60 SER HB2 H -69.336 55.394 56.609 1.00 . A A . 60 SER HB2 1 1
1 961 1 1 60 SER HB3 H -68.901 56.629 57.808 1.00 . A A . 60 SER HB3 1 1
1 962 1 1 60 SER HG H -67.676 54.178 57.223 1.00 . A A . 60 SER HG 1 1
1 963 1 1 60 SER N N -69.176 54.883 59.952 1.00 . A A . 60 SER N 1 1
1 964 1 1 60 SER O O -69.547 52.977 57.249 1.00 . A A . 60 SER O 1 1
1 965 1 1 60 SER OG O -67.713 54.947 57.796 1.00 . A A . 60 SER OG 1 1
1 966 1 1 61 PRO C C -72.074 51.360 57.142 1.00 . A A . 61 PRO C 1 1
1 967 1 1 61 PRO CA C -71.440 51.441 58.531 1.00 . A A . 61 PRO CA 1 1
1 968 1 1 61 PRO CB C -72.479 51.044 59.601 1.00 . A A . 61 PRO CB 1 1
1 969 1 1 61 PRO CD C -71.802 53.413 59.980 1.00 . A A . 61 PRO CD 1 1
1 970 1 1 61 PRO CG C -72.696 52.286 60.521 1.00 . A A . 61 PRO CG 1 1
1 971 1 1 61 PRO HA H -70.559 50.805 58.581 1.00 . A A . 61 PRO HA 1 1
1 972 1 1 61 PRO HB2 H -73.410 50.768 59.128 1.00 . A A . 61 PRO HB2 1 1
1 973 1 1 61 PRO HB3 H -72.110 50.214 60.183 1.00 . A A . 61 PRO HB3 1 1
1 974 1 1 61 PRO HD2 H -72.408 54.239 59.635 1.00 . A A . 61 PRO HD2 1 1
1 975 1 1 61 PRO HD3 H -71.111 53.746 60.737 1.00 . A A . 61 PRO HD3 1 1
1 976 1 1 61 PRO HG2 H -73.733 52.590 60.494 1.00 . A A . 61 PRO HG2 1 1
1 977 1 1 61 PRO HG3 H -72.416 52.048 61.537 1.00 . A A . 61 PRO HG3 1 1
1 978 1 1 61 PRO N N -71.074 52.813 58.857 1.00 . A A . 61 PRO N 1 1
1 979 1 1 61 PRO O O -72.421 50.295 56.673 1.00 . A A . 61 PRO O 1 1
1 980 1 1 62 GLU C C -72.294 51.386 54.291 1.00 . A A . 62 GLU C 1 1
1 981 1 1 62 GLU CA C -72.818 52.524 55.158 1.00 . A A . 62 GLU CA 1 1
1 982 1 1 62 GLU CB C -72.443 53.857 54.494 1.00 . A A . 62 GLU CB 1 1
1 983 1 1 62 GLU CD C -73.289 56.204 54.488 1.00 . A A . 62 GLU CD 1 1
1 984 1 1 62 GLU CG C -72.926 55.011 55.374 1.00 . A A . 62 GLU CG 1 1
1 985 1 1 62 GLU H H -71.914 53.329 56.936 1.00 . A A . 62 GLU H 1 1
1 986 1 1 62 GLU HA H -73.898 52.430 55.252 1.00 . A A . 62 GLU HA 1 1
1 987 1 1 62 GLU HB2 H -71.372 53.916 54.375 1.00 . A A . 62 GLU HB2 1 1
1 988 1 1 62 GLU HB3 H -72.912 53.922 53.522 1.00 . A A . 62 GLU HB3 1 1
1 989 1 1 62 GLU HG2 H -73.797 54.704 55.935 1.00 . A A . 62 GLU HG2 1 1
1 990 1 1 62 GLU HG3 H -72.144 55.300 56.060 1.00 . A A . 62 GLU HG3 1 1
1 991 1 1 62 GLU N N -72.211 52.497 56.514 1.00 . A A . 62 GLU N 1 1
1 992 1 1 62 GLU O O -73.045 50.524 53.877 1.00 . A A . 62 GLU O 1 1
1 993 1 1 62 GLU OE1 O -72.453 56.542 53.667 1.00 . A A . 62 GLU OE1 1 1
1 994 1 1 62 GLU OE2 O -74.383 56.708 54.680 1.00 . A A . 62 GLU OE2 1 1
1 995 1 1 63 ASP C C -70.985 48.968 53.566 1.00 . A A . 63 ASP C 1 1
1 996 1 1 63 ASP CA C -70.422 50.333 53.188 1.00 . A A . 63 ASP CA 1 1
1 997 1 1 63 ASP CB C -68.903 50.324 53.417 1.00 . A A . 63 ASP CB 1 1
1 998 1 1 63 ASP CG C -68.332 51.701 53.071 1.00 . A A . 63 ASP CG 1 1
1 999 1 1 63 ASP H H -70.449 52.125 54.380 1.00 . A A . 63 ASP H 1 1
1 1000 1 1 63 ASP HA H -70.654 50.534 52.142 1.00 . A A . 63 ASP HA 1 1
1 1001 1 1 63 ASP HB2 H -68.690 50.099 54.452 1.00 . A A . 63 ASP HB2 1 1
1 1002 1 1 63 ASP HB3 H -68.442 49.578 52.786 1.00 . A A . 63 ASP HB3 1 1
1 1003 1 1 63 ASP N N -71.014 51.406 54.027 1.00 . A A . 63 ASP N 1 1
1 1004 1 1 63 ASP O O -71.355 48.188 52.711 1.00 . A A . 63 ASP O 1 1
1 1005 1 1 63 ASP OD1 O -68.386 52.546 53.951 1.00 . A A . 63 ASP OD1 1 1
1 1006 1 1 63 ASP OD2 O -67.877 51.832 51.947 1.00 . A A . 63 ASP OD2 1 1
1 1007 1 1 64 PHE C C -73.058 47.271 54.946 1.00 . A A . 64 PHE C 1 1
1 1008 1 1 64 PHE CA C -71.579 47.398 55.292 1.00 . A A . 64 PHE CA 1 1
1 1009 1 1 64 PHE CB C -71.417 47.311 56.816 1.00 . A A . 64 PHE CB 1 1
1 1010 1 1 64 PHE CD1 C -70.874 44.840 56.936 1.00 . A A . 64 PHE CD1 1 1
1 1011 1 1 64 PHE CD2 C -72.837 45.619 58.048 1.00 . A A . 64 PHE CD2 1 1
1 1012 1 1 64 PHE CE1 C -71.149 43.556 57.358 1.00 . A A . 64 PHE CE1 1 1
1 1013 1 1 64 PHE CE2 C -73.107 44.334 58.467 1.00 . A A . 64 PHE CE2 1 1
1 1014 1 1 64 PHE CG C -71.718 45.885 57.278 1.00 . A A . 64 PHE CG 1 1
1 1015 1 1 64 PHE CZ C -72.265 43.304 58.123 1.00 . A A . 64 PHE CZ 1 1
1 1016 1 1 64 PHE H H -70.733 49.364 55.497 1.00 . A A . 64 PHE H 1 1
1 1017 1 1 64 PHE HA H -71.028 46.598 54.797 1.00 . A A . 64 PHE HA 1 1
1 1018 1 1 64 PHE HB2 H -70.406 47.570 57.093 1.00 . A A . 64 PHE HB2 1 1
1 1019 1 1 64 PHE HB3 H -72.104 47.992 57.296 1.00 . A A . 64 PHE HB3 1 1
1 1020 1 1 64 PHE HD1 H -69.997 45.032 56.334 1.00 . A A . 64 PHE HD1 1 1
1 1021 1 1 64 PHE HD2 H -73.503 46.423 58.320 1.00 . A A . 64 PHE HD2 1 1
1 1022 1 1 64 PHE HE1 H -70.487 42.746 57.087 1.00 . A A . 64 PHE HE1 1 1
1 1023 1 1 64 PHE HE2 H -73.983 44.136 59.068 1.00 . A A . 64 PHE HE2 1 1
1 1024 1 1 64 PHE HZ H -72.480 42.301 58.451 1.00 . A A . 64 PHE HZ 1 1
1 1025 1 1 64 PHE N N -71.043 48.705 54.842 1.00 . A A . 64 PHE N 1 1
1 1026 1 1 64 PHE O O -73.571 46.180 54.796 1.00 . A A . 64 PHE O 1 1
1 1027 1 1 65 ALA C C -75.360 48.096 53.005 1.00 . A A . 65 ALA C 1 1
1 1028 1 1 65 ALA CA C -75.160 48.352 54.491 1.00 . A A . 65 ALA CA 1 1
1 1029 1 1 65 ALA CB C -75.780 49.712 54.846 1.00 . A A . 65 ALA CB 1 1
1 1030 1 1 65 ALA H H -73.262 49.249 54.954 1.00 . A A . 65 ALA H 1 1
1 1031 1 1 65 ALA HA H -75.635 47.550 55.056 1.00 . A A . 65 ALA HA 1 1
1 1032 1 1 65 ALA HB1 H -75.213 50.175 55.639 1.00 . A A . 65 ALA HB1 1 1
1 1033 1 1 65 ALA HB2 H -76.800 49.573 55.172 1.00 . A A . 65 ALA HB2 1 1
1 1034 1 1 65 ALA HB3 H -75.769 50.355 53.979 1.00 . A A . 65 ALA HB3 1 1
1 1035 1 1 65 ALA N N -73.716 48.391 54.826 1.00 . A A . 65 ALA N 1 1
1 1036 1 1 65 ALA O O -76.328 47.484 52.604 1.00 . A A . 65 ALA O 1 1
1 1037 1 1 66 ASN C C -74.337 46.897 50.398 1.00 . A A . 66 ASN C 1 1
1 1038 1 1 66 ASN CA C -74.561 48.360 50.750 1.00 . A A . 66 ASN CA 1 1
1 1039 1 1 66 ASN CB C -73.491 49.208 50.045 1.00 . A A . 66 ASN CB 1 1
1 1040 1 1 66 ASN CG C -73.828 49.309 48.556 1.00 . A A . 66 ASN CG 1 1
1 1041 1 1 66 ASN H H -73.671 49.057 52.579 1.00 . A A . 66 ASN H 1 1
1 1042 1 1 66 ASN HA H -75.560 48.653 50.433 1.00 . A A . 66 ASN HA 1 1
1 1043 1 1 66 ASN HB2 H -73.468 50.199 50.473 1.00 . A A . 66 ASN HB2 1 1
1 1044 1 1 66 ASN HB3 H -72.522 48.746 50.161 1.00 . A A . 66 ASN HB3 1 1
1 1045 1 1 66 ASN HD21 H -72.409 50.646 48.190 1.00 . A A . 66 ASN HD21 1 1
1 1046 1 1 66 ASN HD22 H -73.338 50.189 46.846 1.00 . A A . 66 ASN HD22 1 1
1 1047 1 1 66 ASN N N -74.438 48.570 52.212 1.00 . A A . 66 ASN N 1 1
1 1048 1 1 66 ASN ND2 N -73.134 50.115 47.801 1.00 . A A . 66 ASN ND2 1 1
1 1049 1 1 66 ASN O O -75.006 46.350 49.544 1.00 . A A . 66 ASN O 1 1
1 1050 1 1 66 ASN OD1 O -74.727 48.653 48.068 1.00 . A A . 66 ASN OD1 1 1
1 1051 1 1 67 HIS C C -74.143 43.965 51.462 1.00 . A A . 67 HIS C 1 1
1 1052 1 1 67 HIS CA C -73.110 44.864 50.788 1.00 . A A . 67 HIS CA 1 1
1 1053 1 1 67 HIS CB C -71.717 44.537 51.349 1.00 . A A . 67 HIS CB 1 1
1 1054 1 1 67 HIS CD2 C -69.772 46.303 51.607 1.00 . A A . 67 HIS CD2 1 1
1 1055 1 1 67 HIS CE1 C -69.736 46.926 49.614 1.00 . A A . 67 HIS CE1 1 1
1 1056 1 1 67 HIS CG C -70.725 45.609 50.885 1.00 . A A . 67 HIS CG 1 1
1 1057 1 1 67 HIS H H -72.883 46.774 51.744 1.00 . A A . 67 HIS H 1 1
1 1058 1 1 67 HIS HA H -73.143 44.698 49.711 1.00 . A A . 67 HIS HA 1 1
1 1059 1 1 67 HIS HB2 H -71.750 44.525 52.429 1.00 . A A . 67 HIS HB2 1 1
1 1060 1 1 67 HIS HB3 H -71.394 43.571 50.990 1.00 . A A . 67 HIS HB3 1 1
1 1061 1 1 67 HIS HD1 H -71.191 45.729 48.971 1.00 . A A . 67 HIS HD1 1 1
1 1062 1 1 67 HIS HD2 H -69.570 46.179 52.661 1.00 . A A . 67 HIS HD2 1 1
1 1063 1 1 67 HIS HE1 H -69.489 47.430 48.691 1.00 . A A . 67 HIS HE1 1 1
1 1064 1 1 67 HIS N N -73.397 46.290 51.065 1.00 . A A . 67 HIS N 1 1
1 1065 1 1 67 HIS ND1 N -70.636 46.039 49.716 1.00 . A A . 67 HIS ND1 1 1
1 1066 1 1 67 HIS NE2 N -69.123 47.163 50.774 1.00 . A A . 67 HIS NE2 1 1
1 1067 1 1 67 HIS O O -74.799 43.177 50.812 1.00 . A A . 67 HIS O 1 1
1 1068 1 1 68 LEU C C -76.604 43.285 52.760 1.00 . A A . 68 LEU C 1 1
1 1069 1 1 68 LEU CA C -75.256 43.259 53.481 1.00 . A A . 68 LEU CA 1 1
1 1070 1 1 68 LEU CB C -75.429 43.840 54.901 1.00 . A A . 68 LEU CB 1 1
1 1071 1 1 68 LEU CD1 C -75.463 41.619 56.054 1.00 . A A . 68 LEU CD1 1 1
1 1072 1 1 68 LEU CD2 C -76.633 43.568 57.076 1.00 . A A . 68 LEU CD2 1 1
1 1073 1 1 68 LEU CG C -76.274 42.882 55.753 1.00 . A A . 68 LEU CG 1 1
1 1074 1 1 68 LEU H H -73.720 44.749 53.243 1.00 . A A . 68 LEU H 1 1
1 1075 1 1 68 LEU HA H -74.886 42.228 53.519 1.00 . A A . 68 LEU HA 1 1
1 1076 1 1 68 LEU HB2 H -74.460 43.970 55.358 1.00 . A A . 68 LEU HB2 1 1
1 1077 1 1 68 LEU HB3 H -75.923 44.798 54.841 1.00 . A A . 68 LEU HB3 1 1
1 1078 1 1 68 LEU HD11 H -74.420 41.875 56.170 1.00 . A A . 68 LEU HD11 1 1
1 1079 1 1 68 LEU HD12 H -75.570 40.915 55.244 1.00 . A A . 68 LEU HD12 1 1
1 1080 1 1 68 LEU HD13 H -75.821 41.167 56.968 1.00 . A A . 68 LEU HD13 1 1
1 1081 1 1 68 LEU HD21 H -75.786 43.535 57.745 1.00 . A A . 68 LEU HD21 1 1
1 1082 1 1 68 LEU HD22 H -77.470 43.062 57.535 1.00 . A A . 68 LEU HD22 1 1
1 1083 1 1 68 LEU HD23 H -76.899 44.596 56.892 1.00 . A A . 68 LEU HD23 1 1
1 1084 1 1 68 LEU HG H -77.175 42.618 55.221 1.00 . A A . 68 LEU HG 1 1
1 1085 1 1 68 LEU N N -74.269 44.099 52.756 1.00 . A A . 68 LEU N 1 1
1 1086 1 1 68 LEU O O -77.304 42.293 52.708 1.00 . A A . 68 LEU O 1 1
1 1087 1 1 69 PHE C C -78.164 43.812 50.159 1.00 . A A . 69 PHE C 1 1
1 1088 1 1 69 PHE CA C -78.235 44.547 51.492 1.00 . A A . 69 PHE CA 1 1
1 1089 1 1 69 PHE CB C -78.511 46.041 51.220 1.00 . A A . 69 PHE CB 1 1
1 1090 1 1 69 PHE CD1 C -80.936 46.208 50.490 1.00 . A A . 69 PHE CD1 1 1
1 1091 1 1 69 PHE CD2 C -79.251 46.272 48.806 1.00 . A A . 69 PHE CD2 1 1
1 1092 1 1 69 PHE CE1 C -81.908 46.326 49.519 1.00 . A A . 69 PHE CE1 1 1
1 1093 1 1 69 PHE CE2 C -80.226 46.389 47.837 1.00 . A A . 69 PHE CE2 1 1
1 1094 1 1 69 PHE CG C -79.596 46.179 50.143 1.00 . A A . 69 PHE CG 1 1
1 1095 1 1 69 PHE CZ C -81.553 46.416 48.195 1.00 . A A . 69 PHE CZ 1 1
1 1096 1 1 69 PHE H H -76.347 45.204 52.289 1.00 . A A . 69 PHE H 1 1
1 1097 1 1 69 PHE HA H -79.027 44.108 52.099 1.00 . A A . 69 PHE HA 1 1
1 1098 1 1 69 PHE HB2 H -78.845 46.521 52.128 1.00 . A A . 69 PHE HB2 1 1
1 1099 1 1 69 PHE HB3 H -77.608 46.520 50.875 1.00 . A A . 69 PHE HB3 1 1
1 1100 1 1 69 PHE HD1 H -81.222 46.148 51.526 1.00 . A A . 69 PHE HD1 1 1
1 1101 1 1 69 PHE HD2 H -78.213 46.259 48.519 1.00 . A A . 69 PHE HD2 1 1
1 1102 1 1 69 PHE HE1 H -82.950 46.344 49.801 1.00 . A A . 69 PHE HE1 1 1
1 1103 1 1 69 PHE HE2 H -79.947 46.462 46.797 1.00 . A A . 69 PHE HE2 1 1
1 1104 1 1 69 PHE HZ H -82.316 46.509 47.436 1.00 . A A . 69 PHE HZ 1 1
1 1105 1 1 69 PHE N N -76.941 44.430 52.216 1.00 . A A . 69 PHE N 1 1
1 1106 1 1 69 PHE O O -79.036 43.036 49.826 1.00 . A A . 69 PHE O 1 1
1 1107 1 1 70 THR C C -76.949 41.884 48.292 1.00 . A A . 70 THR C 1 1
1 1108 1 1 70 THR CA C -76.981 43.394 48.109 1.00 . A A . 70 THR CA 1 1
1 1109 1 1 70 THR CB C -75.667 43.844 47.464 1.00 . A A . 70 THR CB 1 1
1 1110 1 1 70 THR CG2 C -75.332 42.975 46.243 1.00 . A A . 70 THR CG2 1 1
1 1111 1 1 70 THR H H -76.437 44.701 49.725 1.00 . A A . 70 THR H 1 1
1 1112 1 1 70 THR HA H -77.832 43.656 47.482 1.00 . A A . 70 THR HA 1 1
1 1113 1 1 70 THR HB H -74.856 43.889 48.187 1.00 . A A . 70 THR HB 1 1
1 1114 1 1 70 THR HG1 H -75.995 45.039 45.973 1.00 . A A . 70 THR HG1 1 1
1 1115 1 1 70 THR HG21 H -74.637 43.498 45.603 1.00 . A A . 70 THR HG21 1 1
1 1116 1 1 70 THR HG22 H -76.234 42.763 45.688 1.00 . A A . 70 THR HG22 1 1
1 1117 1 1 70 THR HG23 H -74.888 42.046 46.567 1.00 . A A . 70 THR HG23 1 1
1 1118 1 1 70 THR N N -77.121 44.070 49.417 1.00 . A A . 70 THR N 1 1
1 1119 1 1 70 THR O O -77.342 41.140 47.416 1.00 . A A . 70 THR O 1 1
1 1120 1 1 70 THR OG1 O -75.935 45.124 46.928 1.00 . A A . 70 THR OG1 1 1
1 1121 1 1 71 VAL C C -77.759 39.486 50.173 1.00 . A A . 71 VAL C 1 1
1 1122 1 1 71 VAL CA C -76.412 40.001 49.693 1.00 . A A . 71 VAL CA 1 1
1 1123 1 1 71 VAL CB C -75.367 39.750 50.786 1.00 . A A . 71 VAL CB 1 1
1 1124 1 1 71 VAL CG1 C -75.274 38.247 51.061 1.00 . A A . 71 VAL CG1 1 1
1 1125 1 1 71 VAL CG2 C -74.010 40.258 50.304 1.00 . A A . 71 VAL CG2 1 1
1 1126 1 1 71 VAL H H -76.172 42.095 50.111 1.00 . A A . 71 VAL H 1 1
1 1127 1 1 71 VAL HA H -76.142 39.486 48.770 1.00 . A A . 71 VAL HA 1 1
1 1128 1 1 71 VAL HB H -75.651 40.269 51.689 1.00 . A A . 71 VAL HB 1 1
1 1129 1 1 71 VAL HG11 H -75.135 37.715 50.130 1.00 . A A . 71 VAL HG11 1 1
1 1130 1 1 71 VAL HG12 H -76.183 37.905 51.533 1.00 . A A . 71 VAL HG12 1 1
1 1131 1 1 71 VAL HG13 H -74.437 38.047 51.713 1.00 . A A . 71 VAL HG13 1 1
1 1132 1 1 71 VAL HG21 H -73.376 40.466 51.151 1.00 . A A . 71 VAL HG21 1 1
1 1133 1 1 71 VAL HG22 H -74.142 41.162 49.728 1.00 . A A . 71 VAL HG22 1 1
1 1134 1 1 71 VAL HG23 H -73.539 39.508 49.684 1.00 . A A . 71 VAL HG23 1 1
1 1135 1 1 71 VAL N N -76.478 41.458 49.433 1.00 . A A . 71 VAL N 1 1
1 1136 1 1 71 VAL O O -78.278 38.520 49.651 1.00 . A A . 71 VAL O 1 1
1 1137 1 1 72 PHE C C -80.560 39.352 50.554 1.00 . A A . 72 PHE C 1 1
1 1138 1 1 72 PHE CA C -79.619 39.711 51.699 1.00 . A A . 72 PHE CA 1 1
1 1139 1 1 72 PHE CB C -80.228 40.887 52.487 1.00 . A A . 72 PHE CB 1 1
1 1140 1 1 72 PHE CD1 C -79.221 40.369 54.756 1.00 . A A . 72 PHE CD1 1 1
1 1141 1 1 72 PHE CD2 C -81.599 40.342 54.547 1.00 . A A . 72 PHE CD2 1 1
1 1142 1 1 72 PHE CE1 C -79.340 40.058 56.098 1.00 . A A . 72 PHE CE1 1 1
1 1143 1 1 72 PHE CE2 C -81.712 40.031 55.886 1.00 . A A . 72 PHE CE2 1 1
1 1144 1 1 72 PHE CG C -80.351 40.516 53.969 1.00 . A A . 72 PHE CG 1 1
1 1145 1 1 72 PHE CZ C -80.586 39.888 56.660 1.00 . A A . 72 PHE CZ 1 1
1 1146 1 1 72 PHE H H -77.843 40.916 51.556 1.00 . A A . 72 PHE H 1 1
1 1147 1 1 72 PHE HA H -79.481 38.841 52.339 1.00 . A A . 72 PHE HA 1 1
1 1148 1 1 72 PHE HB2 H -79.596 41.758 52.391 1.00 . A A . 72 PHE HB2 1 1
1 1149 1 1 72 PHE HB3 H -81.208 41.115 52.101 1.00 . A A . 72 PHE HB3 1 1
1 1150 1 1 72 PHE HD1 H -78.242 40.502 54.320 1.00 . A A . 72 PHE HD1 1 1
1 1151 1 1 72 PHE HD2 H -82.488 40.449 53.944 1.00 . A A . 72 PHE HD2 1 1
1 1152 1 1 72 PHE HE1 H -78.454 39.948 56.705 1.00 . A A . 72 PHE HE1 1 1
1 1153 1 1 72 PHE HE2 H -82.689 39.902 56.329 1.00 . A A . 72 PHE HE2 1 1
1 1154 1 1 72 PHE HZ H -80.679 39.643 57.710 1.00 . A A . 72 PHE HZ 1 1
1 1155 1 1 72 PHE N N -78.303 40.144 51.166 1.00 . A A . 72 PHE N 1 1
1 1156 1 1 72 PHE O O -81.481 38.577 50.719 1.00 . A A . 72 PHE O 1 1
1 1157 1 1 73 ASP C C -80.596 38.507 47.404 1.00 . A A . 73 ASP C 1 1
1 1158 1 1 73 ASP CA C -81.167 39.642 48.237 1.00 . A A . 73 ASP CA 1 1
1 1159 1 1 73 ASP CB C -81.224 40.900 47.361 1.00 . A A . 73 ASP CB 1 1
1 1160 1 1 73 ASP CG C -82.408 40.794 46.401 1.00 . A A . 73 ASP CG 1 1
1 1161 1 1 73 ASP H H -79.552 40.549 49.326 1.00 . A A . 73 ASP H 1 1
1 1162 1 1 73 ASP HA H -82.162 39.366 48.582 1.00 . A A . 73 ASP HA 1 1
1 1163 1 1 73 ASP HB2 H -81.342 41.773 47.981 1.00 . A A . 73 ASP HB2 1 1
1 1164 1 1 73 ASP HB3 H -80.310 40.989 46.791 1.00 . A A . 73 ASP HB3 1 1
1 1165 1 1 73 ASP N N -80.307 39.929 49.409 1.00 . A A . 73 ASP N 1 1
1 1166 1 1 73 ASP O O -79.653 38.695 46.660 1.00 . A A . 73 ASP O 1 1
1 1167 1 1 73 ASP OD1 O -82.370 39.882 45.591 1.00 . A A . 73 ASP OD1 1 1
1 1168 1 1 73 ASP OD2 O -83.285 41.629 46.530 1.00 . A A . 73 ASP OD2 1 1
1 1169 1 1 74 LYS C C -80.777 36.486 45.264 1.00 . A A . 74 LYS C 1 1
1 1170 1 1 74 LYS CA C -80.669 36.199 46.755 1.00 . A A . 74 LYS CA 1 1
1 1171 1 1 74 LYS CB C -81.529 34.973 47.087 1.00 . A A . 74 LYS CB 1 1
1 1172 1 1 74 LYS CD C -81.389 33.060 48.683 1.00 . A A . 74 LYS CD 1 1
1 1173 1 1 74 LYS CE C -81.158 32.669 50.144 1.00 . A A . 74 LYS CE 1 1
1 1174 1 1 74 LYS CG C -81.299 34.582 48.550 1.00 . A A . 74 LYS CG 1 1
1 1175 1 1 74 LYS H H -81.931 37.239 48.148 1.00 . A A . 74 LYS H 1 1
1 1176 1 1 74 LYS HA H -79.625 36.024 47.011 1.00 . A A . 74 LYS HA 1 1
1 1177 1 1 74 LYS HB2 H -82.571 35.210 46.934 1.00 . A A . 74 LYS HB2 1 1
1 1178 1 1 74 LYS HB3 H -81.253 34.152 46.444 1.00 . A A . 74 LYS HB3 1 1
1 1179 1 1 74 LYS HD2 H -82.366 32.725 48.368 1.00 . A A . 74 LYS HD2 1 1
1 1180 1 1 74 LYS HD3 H -80.638 32.596 48.060 1.00 . A A . 74 LYS HD3 1 1
1 1181 1 1 74 LYS HE2 H -82.110 32.579 50.649 1.00 . A A . 74 LYS HE2 1 1
1 1182 1 1 74 LYS HE3 H -80.644 31.720 50.189 1.00 . A A . 74 LYS HE3 1 1
1 1183 1 1 74 LYS HG2 H -80.324 34.917 48.866 1.00 . A A . 74 LYS HG2 1 1
1 1184 1 1 74 LYS HG3 H -82.051 35.045 49.172 1.00 . A A . 74 LYS HG3 1 1
1 1185 1 1 74 LYS HZ1 H -80.448 33.599 51.867 1.00 . A A . 74 LYS HZ1 1 1
1 1186 1 1 74 LYS HZ2 H -80.651 34.648 50.547 1.00 . A A . 74 LYS HZ2 1 1
1 1187 1 1 74 LYS HZ3 H -79.335 33.574 50.583 1.00 . A A . 74 LYS HZ3 1 1
1 1188 1 1 74 LYS N N -81.173 37.348 47.537 1.00 . A A . 74 LYS N 1 1
1 1189 1 1 74 LYS NZ N -80.336 33.701 50.838 1.00 . A A . 74 LYS NZ 1 1
1 1190 1 1 74 LYS O O -79.923 36.102 44.490 1.00 . A A . 74 LYS O 1 1
1 1191 1 1 75 ASP C C -81.084 38.619 43.040 1.00 . A A . 75 ASP C 1 1
1 1192 1 1 75 ASP CA C -82.014 37.488 43.455 1.00 . A A . 75 ASP CA 1 1
1 1193 1 1 75 ASP CB C -83.467 37.940 43.243 1.00 . A A . 75 ASP CB 1 1
1 1194 1 1 75 ASP CG C -84.338 37.396 44.377 1.00 . A A . 75 ASP CG 1 1
1 1195 1 1 75 ASP H H -82.490 37.453 45.551 1.00 . A A . 75 ASP H 1 1
1 1196 1 1 75 ASP HA H -81.790 36.605 42.857 1.00 . A A . 75 ASP HA 1 1
1 1197 1 1 75 ASP HB2 H -83.516 39.020 43.242 1.00 . A A . 75 ASP HB2 1 1
1 1198 1 1 75 ASP HB3 H -83.833 37.565 42.300 1.00 . A A . 75 ASP HB3 1 1
1 1199 1 1 75 ASP N N -81.828 37.162 44.889 1.00 . A A . 75 ASP N 1 1
1 1200 1 1 75 ASP O O -80.706 38.726 41.890 1.00 . A A . 75 ASP O 1 1
1 1201 1 1 75 ASP OD1 O -84.157 36.230 44.687 1.00 . A A . 75 ASP OD1 1 1
1 1202 1 1 75 ASP OD2 O -85.137 38.177 44.869 1.00 . A A . 75 ASP OD2 1 1
1 1203 1 1 76 ASN C C -80.379 41.400 42.503 1.00 . A A . 76 ASN C 1 1
1 1204 1 1 76 ASN CA C -79.825 40.575 43.664 1.00 . A A . 76 ASN CA 1 1
1 1205 1 1 76 ASN CB C -78.459 39.992 43.261 1.00 . A A . 76 ASN CB 1 1
1 1206 1 1 76 ASN CG C -77.358 40.998 43.598 1.00 . A A . 76 ASN CG 1 1
1 1207 1 1 76 ASN H H -81.058 39.318 44.903 1.00 . A A . 76 ASN H 1 1
1 1208 1 1 76 ASN HA H -79.730 41.216 44.541 1.00 . A A . 76 ASN HA 1 1
1 1209 1 1 76 ASN HB2 H -78.281 39.075 43.804 1.00 . A A . 76 ASN HB2 1 1
1 1210 1 1 76 ASN HB3 H -78.444 39.786 42.202 1.00 . A A . 76 ASN HB3 1 1
1 1211 1 1 76 ASN HD21 H -76.506 39.807 44.939 1.00 . A A . 76 ASN HD21 1 1
1 1212 1 1 76 ASN HD22 H -75.753 41.313 44.723 1.00 . A A . 76 ASN HD22 1 1
1 1213 1 1 76 ASN N N -80.730 39.446 43.986 1.00 . A A . 76 ASN N 1 1
1 1214 1 1 76 ASN ND2 N -76.465 40.680 44.494 1.00 . A A . 76 ASN ND2 1 1
1 1215 1 1 76 ASN O O -79.687 41.663 41.538 1.00 . A A . 76 ASN O 1 1
1 1216 1 1 76 ASN OD1 O -77.302 42.081 43.050 1.00 . A A . 76 ASN OD1 1 1
1 1217 1 1 77 ASN C C -82.278 44.090 41.900 1.00 . A A . 77 ASN C 1 1
1 1218 1 1 77 ASN CA C -82.250 42.606 41.542 1.00 . A A . 77 ASN CA 1 1
1 1219 1 1 77 ASN CB C -83.694 42.121 41.357 1.00 . A A . 77 ASN CB 1 1
1 1220 1 1 77 ASN CG C -84.381 42.051 42.721 1.00 . A A . 77 ASN CG 1 1
1 1221 1 1 77 ASN H H -82.137 41.565 43.426 1.00 . A A . 77 ASN H 1 1
1 1222 1 1 77 ASN HA H -81.680 42.475 40.623 1.00 . A A . 77 ASN HA 1 1
1 1223 1 1 77 ASN HB2 H -84.233 42.807 40.721 1.00 . A A . 77 ASN HB2 1 1
1 1224 1 1 77 ASN HB3 H -83.696 41.140 40.905 1.00 . A A . 77 ASN HB3 1 1
1 1225 1 1 77 ASN HD21 H -86.192 41.826 41.942 1.00 . A A . 77 ASN HD21 1 1
1 1226 1 1 77 ASN HD22 H -86.129 41.850 43.639 1.00 . A A . 77 ASN HD22 1 1
1 1227 1 1 77 ASN N N -81.623 41.798 42.625 1.00 . A A . 77 ASN N 1 1
1 1228 1 1 77 ASN ND2 N -85.675 41.896 42.771 1.00 . A A . 77 ASN ND2 1 1
1 1229 1 1 77 ASN O O -82.784 44.898 41.144 1.00 . A A . 77 ASN O 1 1
1 1230 1 1 77 ASN OD1 O -83.746 42.137 43.752 1.00 . A A . 77 ASN OD1 1 1
1 1231 1 1 78 GLY C C -82.817 46.122 44.509 1.00 . A A . 78 GLY C 1 1
1 1232 1 1 78 GLY CA C -81.728 45.859 43.467 1.00 . A A . 78 GLY CA 1 1
1 1233 1 1 78 GLY H H -81.347 43.737 43.627 1.00 . A A . 78 GLY H 1 1
1 1234 1 1 78 GLY HA2 H -80.765 46.097 43.894 1.00 . A A . 78 GLY HA2 1 1
1 1235 1 1 78 GLY HA3 H -81.898 46.488 42.607 1.00 . A A . 78 GLY HA3 1 1
1 1236 1 1 78 GLY N N -81.739 44.424 43.047 1.00 . A A . 78 GLY N 1 1
1 1237 1 1 78 GLY O O -82.783 47.120 45.201 1.00 . A A . 78 GLY O 1 1
1 1238 1 1 79 PHE C C -85.054 44.114 46.387 1.00 . A A . 79 PHE C 1 1
1 1239 1 1 79 PHE CA C -84.870 45.387 45.578 1.00 . A A . 79 PHE CA 1 1
1 1240 1 1 79 PHE CB C -86.173 45.681 44.817 1.00 . A A . 79 PHE CB 1 1
1 1241 1 1 79 PHE CD1 C -85.394 46.204 42.462 1.00 . A A . 79 PHE CD1 1 1
1 1242 1 1 79 PHE CD2 C -86.128 48.015 43.833 1.00 . A A . 79 PHE CD2 1 1
1 1243 1 1 79 PHE CE1 C -85.146 47.088 41.431 1.00 . A A . 79 PHE CE1 1 1
1 1244 1 1 79 PHE CE2 C -85.879 48.896 42.798 1.00 . A A . 79 PHE CE2 1 1
1 1245 1 1 79 PHE CG C -85.887 46.660 43.674 1.00 . A A . 79 PHE CG 1 1
1 1246 1 1 79 PHE CZ C -85.388 48.432 41.600 1.00 . A A . 79 PHE CZ 1 1
1 1247 1 1 79 PHE H H -83.746 44.432 44.005 1.00 . A A . 79 PHE H 1 1
1 1248 1 1 79 PHE HA H -84.626 46.202 46.258 1.00 . A A . 79 PHE HA 1 1
1 1249 1 1 79 PHE HB2 H -86.572 44.764 44.412 1.00 . A A . 79 PHE HB2 1 1
1 1250 1 1 79 PHE HB3 H -86.896 46.118 45.491 1.00 . A A . 79 PHE HB3 1 1
1 1251 1 1 79 PHE HD1 H -85.201 45.150 42.325 1.00 . A A . 79 PHE HD1 1 1
1 1252 1 1 79 PHE HD2 H -86.512 48.386 44.771 1.00 . A A . 79 PHE HD2 1 1
1 1253 1 1 79 PHE HE1 H -84.761 46.724 40.489 1.00 . A A . 79 PHE HE1 1 1
1 1254 1 1 79 PHE HE2 H -86.069 49.951 42.930 1.00 . A A . 79 PHE HE2 1 1
1 1255 1 1 79 PHE HZ H -85.195 49.121 40.791 1.00 . A A . 79 PHE HZ 1 1
1 1256 1 1 79 PHE N N -83.765 45.218 44.591 1.00 . A A . 79 PHE N 1 1
1 1257 1 1 79 PHE O O -85.136 43.032 45.838 1.00 . A A . 79 PHE O 1 1
1 1258 1 1 80 ILE C C -86.777 42.848 48.881 1.00 . A A . 80 ILE C 1 1
1 1259 1 1 80 ILE CA C -85.304 43.072 48.548 1.00 . A A . 80 ILE CA 1 1
1 1260 1 1 80 ILE CB C -84.532 43.307 49.856 1.00 . A A . 80 ILE CB 1 1
1 1261 1 1 80 ILE CD1 C -82.260 43.506 50.838 1.00 . A A . 80 ILE CD1 1 1
1 1262 1 1 80 ILE CG1 C -83.077 42.912 49.684 1.00 . A A . 80 ILE CG1 1 1
1 1263 1 1 80 ILE CG2 C -85.148 42.428 50.965 1.00 . A A . 80 ILE CG2 1 1
1 1264 1 1 80 ILE H H -85.070 45.159 48.075 1.00 . A A . 80 ILE H 1 1
1 1265 1 1 80 ILE HA H -84.921 42.195 48.027 1.00 . A A . 80 ILE HA 1 1
1 1266 1 1 80 ILE HB H -84.581 44.359 50.119 1.00 . A A . 80 ILE HB 1 1
1 1267 1 1 80 ILE HD11 H -81.215 43.537 50.570 1.00 . A A . 80 ILE HD11 1 1
1 1268 1 1 80 ILE HD12 H -82.380 42.901 51.721 1.00 . A A . 80 ILE HD12 1 1
1 1269 1 1 80 ILE HD13 H -82.601 44.508 51.048 1.00 . A A . 80 ILE HD13 1 1
1 1270 1 1 80 ILE HG12 H -82.988 41.834 49.690 1.00 . A A . 80 ILE HG12 1 1
1 1271 1 1 80 ILE HG13 H -82.708 43.294 48.743 1.00 . A A . 80 ILE HG13 1 1
1 1272 1 1 80 ILE HG21 H -84.504 42.423 51.829 1.00 . A A . 80 ILE HG21 1 1
1 1273 1 1 80 ILE HG22 H -85.265 41.417 50.603 1.00 . A A . 80 ILE HG22 1 1
1 1274 1 1 80 ILE HG23 H -86.114 42.818 51.247 1.00 . A A . 80 ILE HG23 1 1
1 1275 1 1 80 ILE N N -85.126 44.264 47.681 1.00 . A A . 80 ILE N 1 1
1 1276 1 1 80 ILE O O -87.416 43.684 49.489 1.00 . A A . 80 ILE O 1 1
1 1277 1 1 81 HIS C C -88.842 40.687 50.080 1.00 . A A . 81 HIS C 1 1
1 1278 1 1 81 HIS CA C -88.711 41.417 48.742 1.00 . A A . 81 HIS CA 1 1
1 1279 1 1 81 HIS CB C -89.238 40.499 47.625 1.00 . A A . 81 HIS CB 1 1
1 1280 1 1 81 HIS CD2 C -90.469 41.582 45.556 1.00 . A A . 81 HIS CD2 1 1
1 1281 1 1 81 HIS CE1 C -88.774 42.401 44.654 1.00 . A A . 81 HIS CE1 1 1
1 1282 1 1 81 HIS CG C -89.352 41.293 46.319 1.00 . A A . 81 HIS CG 1 1
1 1283 1 1 81 HIS H H -86.744 41.096 47.961 1.00 . A A . 81 HIS H 1 1
1 1284 1 1 81 HIS HA H -89.276 42.347 48.784 1.00 . A A . 81 HIS HA 1 1
1 1285 1 1 81 HIS HB2 H -88.560 39.672 47.480 1.00 . A A . 81 HIS HB2 1 1
1 1286 1 1 81 HIS HB3 H -90.212 40.118 47.895 1.00 . A A . 81 HIS HB3 1 1
1 1287 1 1 81 HIS HD1 H -87.462 41.778 46.017 1.00 . A A . 81 HIS HD1 1 1
1 1288 1 1 81 HIS HD2 H -91.480 41.281 45.787 1.00 . A A . 81 HIS HD2 1 1
1 1289 1 1 81 HIS HE1 H -88.107 42.916 43.978 1.00 . A A . 81 HIS HE1 1 1
1 1290 1 1 81 HIS N N -87.289 41.723 48.465 1.00 . A A . 81 HIS N 1 1
1 1291 1 1 81 HIS ND1 N -88.393 41.815 45.712 1.00 . A A . 81 HIS ND1 1 1
1 1292 1 1 81 HIS NE2 N -90.091 42.307 44.468 1.00 . A A . 81 HIS NE2 1 1
1 1293 1 1 81 HIS O O -87.888 40.124 50.577 1.00 . A A . 81 HIS O 1 1
1 1294 1 1 82 PHE C C -89.662 38.607 51.933 1.00 . A A . 82 PHE C 1 1
1 1295 1 1 82 PHE CA C -90.234 40.026 51.938 1.00 . A A . 82 PHE CA 1 1
1 1296 1 1 82 PHE CB C -91.748 39.945 52.193 1.00 . A A . 82 PHE CB 1 1
1 1297 1 1 82 PHE CD1 C -91.536 39.993 54.711 1.00 . A A . 82 PHE CD1 1 1
1 1298 1 1 82 PHE CD2 C -92.694 38.159 53.719 1.00 . A A . 82 PHE CD2 1 1
1 1299 1 1 82 PHE CE1 C -91.763 39.458 55.961 1.00 . A A . 82 PHE CE1 1 1
1 1300 1 1 82 PHE CE2 C -92.920 37.626 54.971 1.00 . A A . 82 PHE CE2 1 1
1 1301 1 1 82 PHE CG C -91.999 39.349 53.579 1.00 . A A . 82 PHE CG 1 1
1 1302 1 1 82 PHE CZ C -92.455 38.274 56.091 1.00 . A A . 82 PHE CZ 1 1
1 1303 1 1 82 PHE H H -90.762 41.179 50.196 1.00 . A A . 82 PHE H 1 1
1 1304 1 1 82 PHE HA H -89.743 40.601 52.723 1.00 . A A . 82 PHE HA 1 1
1 1305 1 1 82 PHE HB2 H -92.181 40.934 52.148 1.00 . A A . 82 PHE HB2 1 1
1 1306 1 1 82 PHE HB3 H -92.212 39.318 51.446 1.00 . A A . 82 PHE HB3 1 1
1 1307 1 1 82 PHE HD1 H -90.994 40.922 54.617 1.00 . A A . 82 PHE HD1 1 1
1 1308 1 1 82 PHE HD2 H -93.062 37.645 52.843 1.00 . A A . 82 PHE HD2 1 1
1 1309 1 1 82 PHE HE1 H -91.399 39.970 56.837 1.00 . A A . 82 PHE HE1 1 1
1 1310 1 1 82 PHE HE2 H -93.463 36.697 55.073 1.00 . A A . 82 PHE HE2 1 1
1 1311 1 1 82 PHE HZ H -92.631 37.857 57.071 1.00 . A A . 82 PHE HZ 1 1
1 1312 1 1 82 PHE N N -90.021 40.711 50.634 1.00 . A A . 82 PHE N 1 1
1 1313 1 1 82 PHE O O -88.906 38.237 52.809 1.00 . A A . 82 PHE O 1 1
1 1314 1 1 83 GLU C C -88.039 36.360 51.212 1.00 . A A . 83 GLU C 1 1
1 1315 1 1 83 GLU CA C -89.526 36.442 50.866 1.00 . A A . 83 GLU CA 1 1
1 1316 1 1 83 GLU CB C -89.725 35.940 49.429 1.00 . A A . 83 GLU CB 1 1
1 1317 1 1 83 GLU CD C -91.497 37.090 48.099 1.00 . A A . 83 GLU CD 1 1
1 1318 1 1 83 GLU CG C -91.218 35.961 49.093 1.00 . A A . 83 GLU CG 1 1
1 1319 1 1 83 GLU H H -90.647 38.180 50.261 1.00 . A A . 83 GLU H 1 1
1 1320 1 1 83 GLU HA H -90.085 35.825 51.569 1.00 . A A . 83 GLU HA 1 1
1 1321 1 1 83 GLU HB2 H -89.189 36.580 48.744 1.00 . A A . 83 GLU HB2 1 1
1 1322 1 1 83 GLU HB3 H -89.347 34.932 49.342 1.00 . A A . 83 GLU HB3 1 1
1 1323 1 1 83 GLU HG2 H -91.508 35.018 48.653 1.00 . A A . 83 GLU HG2 1 1
1 1324 1 1 83 GLU HG3 H -91.793 36.128 49.993 1.00 . A A . 83 GLU HG3 1 1
1 1325 1 1 83 GLU N N -90.036 37.839 50.946 1.00 . A A . 83 GLU N 1 1
1 1326 1 1 83 GLU O O -87.629 35.528 51.998 1.00 . A A . 83 GLU O 1 1
1 1327 1 1 83 GLU OE1 O -90.962 36.994 47.007 1.00 . A A . 83 GLU OE1 1 1
1 1328 1 1 83 GLU OE2 O -92.228 37.986 48.488 1.00 . A A . 83 GLU OE2 1 1
1 1329 1 1 84 GLU C C -85.509 37.669 52.332 1.00 . A A . 84 GLU C 1 1
1 1330 1 1 84 GLU CA C -85.801 37.193 50.910 1.00 . A A . 84 GLU CA 1 1
1 1331 1 1 84 GLU CB C -85.095 38.136 49.922 1.00 . A A . 84 GLU CB 1 1
1 1332 1 1 84 GLU CD C -85.104 38.802 47.515 1.00 . A A . 84 GLU CD 1 1
1 1333 1 1 84 GLU CG C -85.349 37.650 48.492 1.00 . A A . 84 GLU CG 1 1
1 1334 1 1 84 GLU H H -87.628 37.873 49.992 1.00 . A A . 84 GLU H 1 1
1 1335 1 1 84 GLU HA H -85.436 36.173 50.796 1.00 . A A . 84 GLU HA 1 1
1 1336 1 1 84 GLU HB2 H -85.481 39.139 50.038 1.00 . A A . 84 GLU HB2 1 1
1 1337 1 1 84 GLU HB3 H -84.033 38.140 50.119 1.00 . A A . 84 GLU HB3 1 1
1 1338 1 1 84 GLU HG2 H -84.682 36.835 48.258 1.00 . A A . 84 GLU HG2 1 1
1 1339 1 1 84 GLU HG3 H -86.371 37.313 48.397 1.00 . A A . 84 GLU HG3 1 1
1 1340 1 1 84 GLU N N -87.258 37.218 50.621 1.00 . A A . 84 GLU N 1 1
1 1341 1 1 84 GLU O O -84.714 37.077 53.036 1.00 . A A . 84 GLU O 1 1
1 1342 1 1 84 GLU OE1 O -83.958 38.938 47.115 1.00 . A A . 84 GLU OE1 1 1
1 1343 1 1 84 GLU OE2 O -86.075 39.478 47.221 1.00 . A A . 84 GLU OE2 1 1
1 1344 1 1 85 PHE C C -86.181 38.195 55.165 1.00 . A A . 85 PHE C 1 1
1 1345 1 1 85 PHE CA C -85.932 39.257 54.096 1.00 . A A . 85 PHE CA 1 1
1 1346 1 1 85 PHE CB C -86.904 40.423 54.328 1.00 . A A . 85 PHE CB 1 1
1 1347 1 1 85 PHE CD1 C -85.176 42.118 55.074 1.00 . A A . 85 PHE CD1 1 1
1 1348 1 1 85 PHE CD2 C -86.895 41.513 56.614 1.00 . A A . 85 PHE CD2 1 1
1 1349 1 1 85 PHE CE1 C -84.643 42.978 56.015 1.00 . A A . 85 PHE CE1 1 1
1 1350 1 1 85 PHE CE2 C -86.356 42.375 57.550 1.00 . A A . 85 PHE CE2 1 1
1 1351 1 1 85 PHE CG C -86.308 41.377 55.367 1.00 . A A . 85 PHE CG 1 1
1 1352 1 1 85 PHE CZ C -85.233 43.105 57.247 1.00 . A A . 85 PHE CZ 1 1
1 1353 1 1 85 PHE H H -86.791 39.171 52.124 1.00 . A A . 85 PHE H 1 1
1 1354 1 1 85 PHE HA H -84.903 39.596 54.174 1.00 . A A . 85 PHE HA 1 1
1 1355 1 1 85 PHE HB2 H -87.064 40.957 53.403 1.00 . A A . 85 PHE HB2 1 1
1 1356 1 1 85 PHE HB3 H -87.848 40.045 54.691 1.00 . A A . 85 PHE HB3 1 1
1 1357 1 1 85 PHE HD1 H -84.705 42.022 54.106 1.00 . A A . 85 PHE HD1 1 1
1 1358 1 1 85 PHE HD2 H -87.780 40.943 56.856 1.00 . A A . 85 PHE HD2 1 1
1 1359 1 1 85 PHE HE1 H -83.762 43.551 55.782 1.00 . A A . 85 PHE HE1 1 1
1 1360 1 1 85 PHE HE2 H -86.818 42.475 58.521 1.00 . A A . 85 PHE HE2 1 1
1 1361 1 1 85 PHE HZ H -84.814 43.779 57.979 1.00 . A A . 85 PHE HZ 1 1
1 1362 1 1 85 PHE N N -86.158 38.727 52.727 1.00 . A A . 85 PHE N 1 1
1 1363 1 1 85 PHE O O -85.265 37.756 55.831 1.00 . A A . 85 PHE O 1 1
1 1364 1 1 86 ILE C C -86.796 35.577 56.250 1.00 . A A . 86 ILE C 1 1
1 1365 1 1 86 ILE CA C -87.741 36.772 56.332 1.00 . A A . 86 ILE CA 1 1
1 1366 1 1 86 ILE CB C -89.173 36.289 56.098 1.00 . A A . 86 ILE CB 1 1
1 1367 1 1 86 ILE CD1 C -89.544 36.040 58.545 1.00 . A A . 86 ILE CD1 1 1
1 1368 1 1 86 ILE CG1 C -89.573 35.316 57.198 1.00 . A A . 86 ILE CG1 1 1
1 1369 1 1 86 ILE CG2 C -89.229 35.553 54.754 1.00 . A A . 86 ILE CG2 1 1
1 1370 1 1 86 ILE H H -88.121 38.184 54.748 1.00 . A A . 86 ILE H 1 1
1 1371 1 1 86 ILE HA H -87.648 37.221 57.320 1.00 . A A . 86 ILE HA 1 1
1 1372 1 1 86 ILE HB H -89.850 37.144 56.107 1.00 . A A . 86 ILE HB 1 1
1 1373 1 1 86 ILE HD11 H -90.393 35.738 59.140 1.00 . A A . 86 ILE HD11 1 1
1 1374 1 1 86 ILE HD12 H -89.584 37.108 58.386 1.00 . A A . 86 ILE HD12 1 1
1 1375 1 1 86 ILE HD13 H -88.635 35.793 59.073 1.00 . A A . 86 ILE HD13 1 1
1 1376 1 1 86 ILE HG12 H -90.569 34.944 57.008 1.00 . A A . 86 ILE HG12 1 1
1 1377 1 1 86 ILE HG13 H -88.883 34.487 57.217 1.00 . A A . 86 ILE HG13 1 1
1 1378 1 1 86 ILE HG21 H -88.793 34.571 54.858 1.00 . A A . 86 ILE HG21 1 1
1 1379 1 1 86 ILE HG22 H -88.680 36.110 54.014 1.00 . A A . 86 ILE HG22 1 1
1 1380 1 1 86 ILE HG23 H -90.256 35.456 54.436 1.00 . A A . 86 ILE HG23 1 1
1 1381 1 1 86 ILE N N -87.416 37.803 55.310 1.00 . A A . 86 ILE N 1 1
1 1382 1 1 86 ILE O O -86.261 35.143 57.250 1.00 . A A . 86 ILE O 1 1
1 1383 1 1 87 THR C C -84.400 34.121 55.706 1.00 . A A . 87 THR C 1 1
1 1384 1 1 87 THR CA C -85.693 33.897 54.926 1.00 . A A . 87 THR CA 1 1
1 1385 1 1 87 THR CB C -85.350 33.726 53.443 1.00 . A A . 87 THR CB 1 1
1 1386 1 1 87 THR CG2 C -84.535 32.442 53.216 1.00 . A A . 87 THR CG2 1 1
1 1387 1 1 87 THR H H -87.054 35.441 54.278 1.00 . A A . 87 THR H 1 1
1 1388 1 1 87 THR HA H -86.192 33.009 55.314 1.00 . A A . 87 THR HA 1 1
1 1389 1 1 87 THR HB H -84.866 34.610 53.035 1.00 . A A . 87 THR HB 1 1
1 1390 1 1 87 THR HG1 H -87.234 33.265 53.470 1.00 . A A . 87 THR HG1 1 1
1 1391 1 1 87 THR HG21 H -84.525 32.197 52.164 1.00 . A A . 87 THR HG21 1 1
1 1392 1 1 87 THR HG22 H -84.981 31.626 53.766 1.00 . A A . 87 THR HG22 1 1
1 1393 1 1 87 THR HG23 H -83.521 32.589 53.557 1.00 . A A . 87 THR HG23 1 1
1 1394 1 1 87 THR N N -86.603 35.063 55.067 1.00 . A A . 87 THR N 1 1
1 1395 1 1 87 THR O O -83.913 33.229 56.384 1.00 . A A . 87 THR O 1 1
1 1396 1 1 87 THR OG1 O -86.584 33.482 52.798 1.00 . A A . 87 THR OG1 1 1
1 1397 1 1 88 VAL C C -82.870 35.807 57.818 1.00 . A A . 88 VAL C 1 1
1 1398 1 1 88 VAL CA C -82.606 35.601 56.329 1.00 . A A . 88 VAL CA 1 1
1 1399 1 1 88 VAL CB C -81.989 36.882 55.751 1.00 . A A . 88 VAL CB 1 1
1 1400 1 1 88 VAL CG1 C -80.584 37.060 56.325 1.00 . A A . 88 VAL CG1 1 1
1 1401 1 1 88 VAL CG2 C -81.894 36.756 54.228 1.00 . A A . 88 VAL CG2 1 1
1 1402 1 1 88 VAL H H -84.290 35.998 55.048 1.00 . A A . 88 VAL H 1 1
1 1403 1 1 88 VAL HA H -81.929 34.759 56.205 1.00 . A A . 88 VAL HA 1 1
1 1404 1 1 88 VAL HB H -82.602 37.733 56.009 1.00 . A A . 88 VAL HB 1 1
1 1405 1 1 88 VAL HG11 H -80.011 37.719 55.692 1.00 . A A . 88 VAL HG11 1 1
1 1406 1 1 88 VAL HG12 H -80.089 36.101 56.378 1.00 . A A . 88 VAL HG12 1 1
1 1407 1 1 88 VAL HG13 H -80.645 37.482 57.317 1.00 . A A . 88 VAL HG13 1 1
1 1408 1 1 88 VAL HG21 H -82.703 36.144 53.860 1.00 . A A . 88 VAL HG21 1 1
1 1409 1 1 88 VAL HG22 H -80.952 36.299 53.959 1.00 . A A . 88 VAL HG22 1 1
1 1410 1 1 88 VAL HG23 H -81.954 37.736 53.776 1.00 . A A . 88 VAL HG23 1 1
1 1411 1 1 88 VAL N N -83.864 35.309 55.601 1.00 . A A . 88 VAL N 1 1
1 1412 1 1 88 VAL O O -82.136 35.311 58.649 1.00 . A A . 88 VAL O 1 1
1 1413 1 1 89 LEU C C -84.106 35.470 60.352 1.00 . A A . 89 LEU C 1 1
1 1414 1 1 89 LEU CA C -84.221 36.775 59.569 1.00 . A A . 89 LEU CA 1 1
1 1415 1 1 89 LEU CB C -85.673 37.286 59.691 1.00 . A A . 89 LEU CB 1 1
1 1416 1 1 89 LEU CD1 C -87.185 39.262 59.554 1.00 . A A . 89 LEU CD1 1 1
1 1417 1 1 89 LEU CD2 C -84.833 39.576 60.319 1.00 . A A . 89 LEU CD2 1 1
1 1418 1 1 89 LEU CG C -85.742 38.787 59.365 1.00 . A A . 89 LEU CG 1 1
1 1419 1 1 89 LEU H H -84.478 36.923 57.433 1.00 . A A . 89 LEU H 1 1
1 1420 1 1 89 LEU HA H -83.514 37.496 59.973 1.00 . A A . 89 LEU HA 1 1
1 1421 1 1 89 LEU HB2 H -86.305 36.740 59.007 1.00 . A A . 89 LEU HB2 1 1
1 1422 1 1 89 LEU HB3 H -86.027 37.122 60.697 1.00 . A A . 89 LEU HB3 1 1
1 1423 1 1 89 LEU HD11 H -87.545 38.949 60.524 1.00 . A A . 89 LEU HD11 1 1
1 1424 1 1 89 LEU HD12 H -87.812 38.835 58.789 1.00 . A A . 89 LEU HD12 1 1
1 1425 1 1 89 LEU HD13 H -87.226 40.339 59.489 1.00 . A A . 89 LEU HD13 1 1
1 1426 1 1 89 LEU HD21 H -85.236 40.572 60.465 1.00 . A A . 89 LEU HD21 1 1
1 1427 1 1 89 LEU HD22 H -83.844 39.656 59.899 1.00 . A A . 89 LEU HD22 1 1
1 1428 1 1 89 LEU HD23 H -84.777 39.075 61.272 1.00 . A A . 89 LEU HD23 1 1
1 1429 1 1 89 LEU HG H -85.434 38.953 58.343 1.00 . A A . 89 LEU HG 1 1
1 1430 1 1 89 LEU N N -83.912 36.538 58.133 1.00 . A A . 89 LEU N 1 1
1 1431 1 1 89 LEU O O -83.761 35.468 61.517 1.00 . A A . 89 LEU O 1 1
1 1432 1 1 90 SER C C -82.889 32.521 60.352 1.00 . A A . 90 SER C 1 1
1 1433 1 1 90 SER CA C -84.313 33.062 60.368 1.00 . A A . 90 SER CA 1 1
1 1434 1 1 90 SER CB C -85.223 32.073 59.624 1.00 . A A . 90 SER CB 1 1
1 1435 1 1 90 SER H H -84.671 34.431 58.748 1.00 . A A . 90 SER H 1 1
1 1436 1 1 90 SER HA H -84.635 33.178 61.403 1.00 . A A . 90 SER HA 1 1
1 1437 1 1 90 SER HB2 H -84.786 31.085 59.613 1.00 . A A . 90 SER HB2 1 1
1 1438 1 1 90 SER HB3 H -86.207 32.047 60.070 1.00 . A A . 90 SER HB3 1 1
1 1439 1 1 90 SER HG H -86.217 32.590 58.035 1.00 . A A . 90 SER HG 1 1
1 1440 1 1 90 SER N N -84.397 34.379 59.688 1.00 . A A . 90 SER N 1 1
1 1441 1 1 90 SER O O -82.266 32.387 61.387 1.00 . A A . 90 SER O 1 1
1 1442 1 1 90 SER OG O -85.295 32.592 58.304 1.00 . A A . 90 SER OG 1 1
1 1443 1 1 91 THR C C -80.068 32.526 59.958 1.00 . A A . 91 THR C 1 1
1 1444 1 1 91 THR CA C -81.004 31.683 59.104 1.00 . A A . 91 THR CA 1 1
1 1445 1 1 91 THR CB C -80.524 31.744 57.648 1.00 . A A . 91 THR CB 1 1
1 1446 1 1 91 THR CG2 C -81.334 30.785 56.763 1.00 . A A . 91 THR CG2 1 1
1 1447 1 1 91 THR H H -82.923 32.341 58.361 1.00 . A A . 91 THR H 1 1
1 1448 1 1 91 THR HA H -80.999 30.654 59.476 1.00 . A A . 91 THR HA 1 1
1 1449 1 1 91 THR HB H -79.446 31.589 57.566 1.00 . A A . 91 THR HB 1 1
1 1450 1 1 91 THR HG1 H -80.072 33.534 57.069 1.00 . A A . 91 THR HG1 1 1
1 1451 1 1 91 THR HG21 H -81.093 29.764 57.019 1.00 . A A . 91 THR HG21 1 1
1 1452 1 1 91 THR HG22 H -81.093 30.957 55.724 1.00 . A A . 91 THR HG22 1 1
1 1453 1 1 91 THR HG23 H -82.389 30.951 56.916 1.00 . A A . 91 THR HG23 1 1
1 1454 1 1 91 THR N N -82.390 32.216 59.179 1.00 . A A . 91 THR N 1 1
1 1455 1 1 91 THR O O -79.239 32.005 60.678 1.00 . A A . 91 THR O 1 1
1 1456 1 1 91 THR OG1 O -80.880 33.031 57.193 1.00 . A A . 91 THR OG1 1 1
1 1457 1 1 92 THR C C -79.351 34.312 62.118 1.00 . A A . 92 THR C 1 1
1 1458 1 1 92 THR CA C -79.351 34.720 60.652 1.00 . A A . 92 THR CA 1 1
1 1459 1 1 92 THR CB C -79.907 36.141 60.531 1.00 . A A . 92 THR CB 1 1
1 1460 1 1 92 THR CG2 C -79.027 37.145 61.289 1.00 . A A . 92 THR CG2 1 1
1 1461 1 1 92 THR H H -80.900 34.191 59.261 1.00 . A A . 92 THR H 1 1
1 1462 1 1 92 THR HA H -78.333 34.666 60.266 1.00 . A A . 92 THR HA 1 1
1 1463 1 1 92 THR HB H -80.954 36.192 60.824 1.00 . A A . 92 THR HB 1 1
1 1464 1 1 92 THR HG1 H -78.889 36.174 58.882 1.00 . A A . 92 THR HG1 1 1
1 1465 1 1 92 THR HG21 H -79.029 38.094 60.772 1.00 . A A . 92 THR HG21 1 1
1 1466 1 1 92 THR HG22 H -78.017 36.773 61.345 1.00 . A A . 92 THR HG22 1 1
1 1467 1 1 92 THR HG23 H -79.412 37.286 62.289 1.00 . A A . 92 THR HG23 1 1
1 1468 1 1 92 THR N N -80.218 33.818 59.858 1.00 . A A . 92 THR N 1 1
1 1469 1 1 92 THR O O -78.359 34.455 62.806 1.00 . A A . 92 THR O 1 1
1 1470 1 1 92 THR OG1 O -79.750 36.489 59.170 1.00 . A A . 92 THR OG1 1 1
1 1471 1 1 93 SER C C -80.263 31.896 64.125 1.00 . A A . 93 SER C 1 1
1 1472 1 1 93 SER CA C -80.559 33.384 63.988 1.00 . A A . 93 SER CA 1 1
1 1473 1 1 93 SER CB C -81.989 33.654 64.482 1.00 . A A . 93 SER CB 1 1
1 1474 1 1 93 SER H H -81.241 33.712 61.976 1.00 . A A . 93 SER H 1 1
1 1475 1 1 93 SER HA H -79.833 33.947 64.576 1.00 . A A . 93 SER HA 1 1
1 1476 1 1 93 SER HB2 H -82.706 33.089 63.905 1.00 . A A . 93 SER HB2 1 1
1 1477 1 1 93 SER HB3 H -82.082 33.422 65.533 1.00 . A A . 93 SER HB3 1 1
1 1478 1 1 93 SER HG H -82.735 35.156 63.497 1.00 . A A . 93 SER HG 1 1
1 1479 1 1 93 SER N N -80.468 33.809 62.571 1.00 . A A . 93 SER N 1 1
1 1480 1 1 93 SER O O -79.123 31.498 64.262 1.00 . A A . 93 SER O 1 1
1 1481 1 1 93 SER OG O -82.172 35.047 64.267 1.00 . A A . 93 SER OG 1 1
1 1482 1 1 94 ARG C C -80.976 28.988 62.836 1.00 . A A . 94 ARG C 1 1
1 1483 1 1 94 ARG CA C -81.093 29.634 64.210 1.00 . A A . 94 ARG CA 1 1
1 1484 1 1 94 ARG CB C -82.309 29.035 64.937 1.00 . A A . 94 ARG CB 1 1
1 1485 1 1 94 ARG CD C -81.156 28.790 67.134 1.00 . A A . 94 ARG CD 1 1
1 1486 1 1 94 ARG CG C -82.297 29.495 66.397 1.00 . A A . 94 ARG CG 1 1
1 1487 1 1 94 ARG CZ C -81.996 29.124 69.372 1.00 . A A . 94 ARG CZ 1 1
1 1488 1 1 94 ARG H H -82.200 31.465 63.971 1.00 . A A . 94 ARG H 1 1
1 1489 1 1 94 ARG HA H -80.177 29.449 64.770 1.00 . A A . 94 ARG HA 1 1
1 1490 1 1 94 ARG HB2 H -83.218 29.367 64.459 1.00 . A A . 94 ARG HB2 1 1
1 1491 1 1 94 ARG HB3 H -82.259 27.956 64.897 1.00 . A A . 94 ARG HB3 1 1
1 1492 1 1 94 ARG HD2 H -80.790 27.965 66.542 1.00 . A A . 94 ARG HD2 1 1
1 1493 1 1 94 ARG HD3 H -80.349 29.487 67.313 1.00 . A A . 94 ARG HD3 1 1
1 1494 1 1 94 ARG HE H -81.747 27.313 68.590 1.00 . A A . 94 ARG HE 1 1
1 1495 1 1 94 ARG HG2 H -82.152 30.564 66.439 1.00 . A A . 94 ARG HG2 1 1
1 1496 1 1 94 ARG HG3 H -83.238 29.247 66.864 1.00 . A A . 94 ARG HG3 1 1
1 1497 1 1 94 ARG HH11 H -81.913 30.696 68.135 1.00 . A A . 94 ARG HH11 1 1
1 1498 1 1 94 ARG HH12 H -82.346 31.054 69.773 1.00 . A A . 94 ARG HH12 1 1
1 1499 1 1 94 ARG HH21 H -82.142 27.700 70.771 1.00 . A A . 94 ARG HH21 1 1
1 1500 1 1 94 ARG HH22 H -82.479 29.312 71.306 1.00 . A A . 94 ARG HH22 1 1
1 1501 1 1 94 ARG N N -81.297 31.099 64.085 1.00 . A A . 94 ARG N 1 1
1 1502 1 1 94 ARG NE N -81.663 28.277 68.437 1.00 . A A . 94 ARG NE 1 1
1 1503 1 1 94 ARG NH1 N -82.093 30.390 69.070 1.00 . A A . 94 ARG NH1 1 1
1 1504 1 1 94 ARG NH2 N -82.224 28.677 70.577 1.00 . A A . 94 ARG NH2 1 1
1 1505 1 1 94 ARG O O -81.302 29.591 61.833 1.00 . A A . 94 ARG O 1 1
1 1506 1 1 95 GLY C C -80.087 25.580 61.725 1.00 . A A . 95 GLY C 1 1
1 1507 1 1 95 GLY CA C -80.364 27.069 61.506 1.00 . A A . 95 GLY CA 1 1
1 1508 1 1 95 GLY H H -80.257 27.320 63.645 1.00 . A A . 95 GLY H 1 1
1 1509 1 1 95 GLY HA2 H -81.276 27.181 60.937 1.00 . A A . 95 GLY HA2 1 1
1 1510 1 1 95 GLY HA3 H -79.545 27.507 60.954 1.00 . A A . 95 GLY HA3 1 1
1 1511 1 1 95 GLY N N -80.510 27.769 62.813 1.00 . A A . 95 GLY N 1 1
1 1512 1 1 95 GLY O O -80.429 24.755 60.902 1.00 . A A . 95 GLY O 1 1
1 1513 1 1 96 THR C C -78.268 23.258 62.036 1.00 . A A . 96 THR C 1 1
1 1514 1 1 96 THR CA C -79.164 23.847 63.119 1.00 . A A . 96 THR CA 1 1
1 1515 1 1 96 THR CB C -80.482 23.067 63.143 1.00 . A A . 96 THR CB 1 1
1 1516 1 1 96 THR CG2 C -80.409 21.899 64.139 1.00 . A A . 96 THR CG2 1 1
1 1517 1 1 96 THR H H -79.213 25.968 63.469 1.00 . A A . 96 THR H 1 1
1 1518 1 1 96 THR HA H -78.655 23.778 64.080 1.00 . A A . 96 THR HA 1 1
1 1519 1 1 96 THR HB H -80.785 22.755 62.147 1.00 . A A . 96 THR HB 1 1
1 1520 1 1 96 THR HG1 H -82.261 23.828 63.241 1.00 . A A . 96 THR HG1 1 1
1 1521 1 1 96 THR HG21 H -80.771 22.220 65.105 1.00 . A A . 96 THR HG21 1 1
1 1522 1 1 96 THR HG22 H -79.386 21.566 64.235 1.00 . A A . 96 THR HG22 1 1
1 1523 1 1 96 THR HG23 H -81.018 21.081 63.786 1.00 . A A . 96 THR HG23 1 1
1 1524 1 1 96 THR N N -79.469 25.269 62.833 1.00 . A A . 96 THR N 1 1
1 1525 1 1 96 THR O O -78.189 22.055 61.879 1.00 . A A . 96 THR O 1 1
1 1526 1 1 96 THR OG1 O -81.429 23.952 63.705 1.00 . A A . 96 THR OG1 1 1
1 1527 1 1 97 LEU C C -75.625 24.649 59.925 1.00 . A A . 97 LEU C 1 1
1 1528 1 1 97 LEU CA C -76.711 23.625 60.234 1.00 . A A . 97 LEU CA 1 1
1 1529 1 1 97 LEU CB C -77.555 23.402 58.967 1.00 . A A . 97 LEU CB 1 1
1 1530 1 1 97 LEU CD1 C -76.087 21.452 58.452 1.00 . A A . 97 LEU CD1 1 1
1 1531 1 1 97 LEU CD2 C -77.556 22.410 56.679 1.00 . A A . 97 LEU CD2 1 1
1 1532 1 1 97 LEU CG C -76.688 22.743 57.893 1.00 . A A . 97 LEU CG 1 1
1 1533 1 1 97 LEU H H -77.700 25.079 61.474 1.00 . A A . 97 LEU H 1 1
1 1534 1 1 97 LEU HA H -76.244 22.696 60.557 1.00 . A A . 97 LEU HA 1 1
1 1535 1 1 97 LEU HB2 H -78.394 22.763 59.199 1.00 . A A . 97 LEU HB2 1 1
1 1536 1 1 97 LEU HB3 H -77.922 24.351 58.606 1.00 . A A . 97 LEU HB3 1 1
1 1537 1 1 97 LEU HD11 H -75.147 21.668 58.940 1.00 . A A . 97 LEU HD11 1 1
1 1538 1 1 97 LEU HD12 H -75.918 20.751 57.648 1.00 . A A . 97 LEU HD12 1 1
1 1539 1 1 97 LEU HD13 H -76.766 21.015 59.169 1.00 . A A . 97 LEU HD13 1 1
1 1540 1 1 97 LEU HD21 H -78.114 21.505 56.867 1.00 . A A . 97 LEU HD21 1 1
1 1541 1 1 97 LEU HD22 H -76.929 22.268 55.810 1.00 . A A . 97 LEU HD22 1 1
1 1542 1 1 97 LEU HD23 H -78.245 23.220 56.491 1.00 . A A . 97 LEU HD23 1 1
1 1543 1 1 97 LEU HG H -75.896 23.416 57.600 1.00 . A A . 97 LEU HG 1 1
1 1544 1 1 97 LEU N N -77.607 24.117 61.310 1.00 . A A . 97 LEU N 1 1
1 1545 1 1 97 LEU O O -75.735 25.804 60.287 1.00 . A A . 97 LEU O 1 1
1 1546 1 1 98 GLU C C -73.979 26.235 57.976 1.00 . A A . 98 GLU C 1 1
1 1547 1 1 98 GLU CA C -73.489 25.140 58.919 1.00 . A A . 98 GLU CA 1 1
1 1548 1 1 98 GLU CB C -72.379 24.342 58.220 1.00 . A A . 98 GLU CB 1 1
1 1549 1 1 98 GLU CD C -70.883 22.356 58.436 1.00 . A A . 98 GLU CD 1 1
1 1550 1 1 98 GLU CG C -71.841 23.283 59.185 1.00 . A A . 98 GLU CG 1 1
1 1551 1 1 98 GLU H H -74.544 23.266 58.988 1.00 . A A . 98 GLU H 1 1
1 1552 1 1 98 GLU HA H -73.119 25.600 59.835 1.00 . A A . 98 GLU HA 1 1
1 1553 1 1 98 GLU HB2 H -72.777 23.861 57.339 1.00 . A A . 98 GLU HB2 1 1
1 1554 1 1 98 GLU HB3 H -71.580 25.008 57.930 1.00 . A A . 98 GLU HB3 1 1
1 1555 1 1 98 GLU HG2 H -71.314 23.762 59.997 1.00 . A A . 98 GLU HG2 1 1
1 1556 1 1 98 GLU HG3 H -72.660 22.704 59.585 1.00 . A A . 98 GLU HG3 1 1
1 1557 1 1 98 GLU N N -74.591 24.206 59.260 1.00 . A A . 98 GLU N 1 1
1 1558 1 1 98 GLU O O -73.189 26.941 57.370 1.00 . A A . 98 GLU O 1 1
1 1559 1 1 98 GLU OE1 O -70.047 22.897 57.732 1.00 . A A . 98 GLU OE1 1 1
1 1560 1 1 98 GLU OE2 O -71.041 21.159 58.612 1.00 . A A . 98 GLU OE2 1 1
1 1561 1 1 99 GLU C C -75.145 28.730 57.224 1.00 . A A . 99 GLU C 1 1
1 1562 1 1 99 GLU CA C -75.827 27.396 56.970 1.00 . A A . 99 GLU CA 1 1
1 1563 1 1 99 GLU CB C -77.328 27.540 57.264 1.00 . A A . 99 GLU CB 1 1
1 1564 1 1 99 GLU CD C -79.589 26.606 56.781 1.00 . A A . 99 GLU CD 1 1
1 1565 1 1 99 GLU CG C -78.100 26.504 56.448 1.00 . A A . 99 GLU CG 1 1
1 1566 1 1 99 GLU H H -75.871 25.766 58.364 1.00 . A A . 99 GLU H 1 1
1 1567 1 1 99 GLU HA H -75.660 27.101 55.934 1.00 . A A . 99 GLU HA 1 1
1 1568 1 1 99 GLU HB2 H -77.508 27.381 58.317 1.00 . A A . 99 GLU HB2 1 1
1 1569 1 1 99 GLU HB3 H -77.656 28.534 56.994 1.00 . A A . 99 GLU HB3 1 1
1 1570 1 1 99 GLU HG2 H -77.957 26.689 55.393 1.00 . A A . 99 GLU HG2 1 1
1 1571 1 1 99 GLU HG3 H -77.747 25.512 56.688 1.00 . A A . 99 GLU HG3 1 1
1 1572 1 1 99 GLU N N -75.273 26.357 57.863 1.00 . A A . 99 GLU N 1 1
1 1573 1 1 99 GLU O O -75.127 29.595 56.371 1.00 . A A . 99 GLU O 1 1
1 1574 1 1 99 GLU OE1 O -79.872 27.170 57.825 1.00 . A A . 99 GLU OE1 1 1
1 1575 1 1 99 GLU OE2 O -80.359 26.114 55.973 1.00 . A A . 99 GLU OE2 1 1
1 1576 1 1 100 LYS C C -72.680 30.325 57.846 1.00 . A A . 100 LYS C 1 1
1 1577 1 1 100 LYS CA C -73.910 30.143 58.726 1.00 . A A . 100 LYS CA 1 1
1 1578 1 1 100 LYS CB C -73.477 30.098 60.197 1.00 . A A . 100 LYS CB 1 1
1 1579 1 1 100 LYS CD C -74.444 30.319 62.495 1.00 . A A . 100 LYS CD 1 1
1 1580 1 1 100 LYS CE C -75.361 31.506 62.798 1.00 . A A . 100 LYS CE 1 1
1 1581 1 1 100 LYS CG C -74.710 29.828 61.068 1.00 . A A . 100 LYS CG 1 1
1 1582 1 1 100 LYS H H -74.635 28.150 59.057 1.00 . A A . 100 LYS H 1 1
1 1583 1 1 100 LYS HA H -74.597 30.971 58.549 1.00 . A A . 100 LYS HA 1 1
1 1584 1 1 100 LYS HB2 H -72.753 29.310 60.340 1.00 . A A . 100 LYS HB2 1 1
1 1585 1 1 100 LYS HB3 H -73.034 31.042 60.475 1.00 . A A . 100 LYS HB3 1 1
1 1586 1 1 100 LYS HD2 H -74.641 29.520 63.196 1.00 . A A . 100 LYS HD2 1 1
1 1587 1 1 100 LYS HD3 H -73.412 30.623 62.590 1.00 . A A . 100 LYS HD3 1 1
1 1588 1 1 100 LYS HE2 H -75.418 32.150 61.933 1.00 . A A . 100 LYS HE2 1 1
1 1589 1 1 100 LYS HE3 H -76.351 31.146 63.036 1.00 . A A . 100 LYS HE3 1 1
1 1590 1 1 100 LYS HG2 H -75.564 30.350 60.658 1.00 . A A . 100 LYS HG2 1 1
1 1591 1 1 100 LYS HG3 H -74.919 28.769 61.083 1.00 . A A . 100 LYS HG3 1 1
1 1592 1 1 100 LYS HZ1 H -75.227 31.904 64.837 1.00 . A A . 100 LYS HZ1 1 1
1 1593 1 1 100 LYS HZ2 H -75.120 33.284 63.854 1.00 . A A . 100 LYS HZ2 1 1
1 1594 1 1 100 LYS HZ3 H -73.800 32.223 63.973 1.00 . A A . 100 LYS HZ3 1 1
1 1595 1 1 100 LYS N N -74.595 28.875 58.398 1.00 . A A . 100 LYS N 1 1
1 1596 1 1 100 LYS NZ N -74.838 32.289 63.953 1.00 . A A . 100 LYS NZ 1 1
1 1597 1 1 100 LYS O O -72.451 31.391 57.311 1.00 . A A . 100 LYS O 1 1
1 1598 1 1 101 LEU C C -71.090 29.662 55.424 1.00 . A A . 101 LEU C 1 1
1 1599 1 1 101 LEU CA C -70.691 29.389 56.864 1.00 . A A . 101 LEU CA 1 1
1 1600 1 1 101 LEU CB C -69.922 28.057 56.915 1.00 . A A . 101 LEU CB 1 1
1 1601 1 1 101 LEU CD1 C -68.542 26.553 58.344 1.00 . A A . 101 LEU CD1 1 1
1 1602 1 1 101 LEU CD2 C -68.312 29.024 58.561 1.00 . A A . 101 LEU CD2 1 1
1 1603 1 1 101 LEU CG C -69.297 27.882 58.301 1.00 . A A . 101 LEU CG 1 1
1 1604 1 1 101 LEU H H -72.122 28.436 58.159 1.00 . A A . 101 LEU H 1 1
1 1605 1 1 101 LEU HA H -70.075 30.213 57.226 1.00 . A A . 101 LEU HA 1 1
1 1606 1 1 101 LEU HB2 H -70.598 27.240 56.717 1.00 . A A . 101 LEU HB2 1 1
1 1607 1 1 101 LEU HB3 H -69.142 28.061 56.164 1.00 . A A . 101 LEU HB3 1 1
1 1608 1 1 101 LEU HD11 H -68.278 26.317 59.364 1.00 . A A . 101 LEU HD11 1 1
1 1609 1 1 101 LEU HD12 H -67.642 26.625 57.751 1.00 . A A . 101 LEU HD12 1 1
1 1610 1 1 101 LEU HD13 H -69.167 25.767 57.949 1.00 . A A . 101 LEU HD13 1 1
1 1611 1 1 101 LEU HD21 H -67.890 29.361 57.626 1.00 . A A . 101 LEU HD21 1 1
1 1612 1 1 101 LEU HD22 H -67.516 28.679 59.206 1.00 . A A . 101 LEU HD22 1 1
1 1613 1 1 101 LEU HD23 H -68.823 29.846 59.038 1.00 . A A . 101 LEU HD23 1 1
1 1614 1 1 101 LEU HG H -70.070 27.888 59.054 1.00 . A A . 101 LEU HG 1 1
1 1615 1 1 101 LEU N N -71.905 29.279 57.709 1.00 . A A . 101 LEU N 1 1
1 1616 1 1 101 LEU O O -70.446 30.421 54.728 1.00 . A A . 101 LEU O 1 1
1 1617 1 1 102 SER C C -73.095 30.669 53.409 1.00 . A A . 102 SER C 1 1
1 1618 1 1 102 SER CA C -72.615 29.237 53.605 1.00 . A A . 102 SER CA 1 1
1 1619 1 1 102 SER CB C -73.784 28.277 53.327 1.00 . A A . 102 SER CB 1 1
1 1620 1 1 102 SER H H -72.642 28.420 55.598 1.00 . A A . 102 SER H 1 1
1 1621 1 1 102 SER HA H -71.785 29.044 52.924 1.00 . A A . 102 SER HA 1 1
1 1622 1 1 102 SER HB2 H -74.036 28.273 52.277 1.00 . A A . 102 SER HB2 1 1
1 1623 1 1 102 SER HB3 H -73.548 27.279 53.663 1.00 . A A . 102 SER HB3 1 1
1 1624 1 1 102 SER HG H -75.489 28.103 54.246 1.00 . A A . 102 SER HG 1 1
1 1625 1 1 102 SER N N -72.154 29.028 54.998 1.00 . A A . 102 SER N 1 1
1 1626 1 1 102 SER O O -72.640 31.365 52.520 1.00 . A A . 102 SER O 1 1
1 1627 1 1 102 SER OG O -74.859 28.809 54.088 1.00 . A A . 102 SER OG 1 1
1 1628 1 1 103 TRP C C -73.364 33.461 54.072 1.00 . A A . 103 TRP C 1 1
1 1629 1 1 103 TRP CA C -74.524 32.472 54.118 1.00 . A A . 103 TRP CA 1 1
1 1630 1 1 103 TRP CB C -75.406 32.779 55.345 1.00 . A A . 103 TRP CB 1 1
1 1631 1 1 103 TRP CD1 C -77.233 34.318 54.524 1.00 . A A . 103 TRP CD1 1 1
1 1632 1 1 103 TRP CD2 C -75.607 35.278 55.601 1.00 . A A . 103 TRP CD2 1 1
1 1633 1 1 103 TRP CE2 C -76.445 36.332 55.280 1.00 . A A . 103 TRP CE2 1 1
1 1634 1 1 103 TRP CE3 C -74.443 35.519 56.307 1.00 . A A . 103 TRP CE3 1 1
1 1635 1 1 103 TRP CG C -76.083 34.140 55.157 1.00 . A A . 103 TRP CG 1 1
1 1636 1 1 103 TRP CH2 C -74.959 37.853 56.367 1.00 . A A . 103 TRP CH2 1 1
1 1637 1 1 103 TRP CZ2 C -76.121 37.616 55.662 1.00 . A A . 103 TRP CZ2 1 1
1 1638 1 1 103 TRP CZ3 C -74.121 36.806 56.689 1.00 . A A . 103 TRP CZ3 1 1
1 1639 1 1 103 TRP H H -74.349 30.495 54.947 1.00 . A A . 103 TRP H 1 1
1 1640 1 1 103 TRP HA H -75.098 32.554 53.196 1.00 . A A . 103 TRP HA 1 1
1 1641 1 1 103 TRP HB2 H -76.166 32.016 55.450 1.00 . A A . 103 TRP HB2 1 1
1 1642 1 1 103 TRP HB3 H -74.801 32.800 56.238 1.00 . A A . 103 TRP HB3 1 1
1 1643 1 1 103 TRP HD1 H -77.858 33.574 54.053 1.00 . A A . 103 TRP HD1 1 1
1 1644 1 1 103 TRP HE1 H -78.225 36.087 54.221 1.00 . A A . 103 TRP HE1 1 1
1 1645 1 1 103 TRP HE3 H -73.786 34.703 56.560 1.00 . A A . 103 TRP HE3 1 1
1 1646 1 1 103 TRP HH2 H -74.705 38.860 56.666 1.00 . A A . 103 TRP HH2 1 1
1 1647 1 1 103 TRP HZ2 H -76.777 38.436 55.410 1.00 . A A . 103 TRP HZ2 1 1
1 1648 1 1 103 TRP HZ3 H -73.211 36.993 57.241 1.00 . A A . 103 TRP HZ3 1 1
1 1649 1 1 103 TRP N N -74.009 31.089 54.245 1.00 . A A . 103 TRP N 1 1
1 1650 1 1 103 TRP NE1 N -77.440 35.646 54.606 1.00 . A A . 103 TRP NE1 1 1
1 1651 1 1 103 TRP O O -73.371 34.407 53.301 1.00 . A A . 103 TRP O 1 1
1 1652 1 1 104 ALA C C -70.530 34.142 53.553 1.00 . A A . 104 ALA C 1 1
1 1653 1 1 104 ALA CA C -71.210 34.129 54.917 1.00 . A A . 104 ALA CA 1 1
1 1654 1 1 104 ALA CB C -70.214 33.619 55.973 1.00 . A A . 104 ALA CB 1 1
1 1655 1 1 104 ALA H H -72.413 32.446 55.498 1.00 . A A . 104 ALA H 1 1
1 1656 1 1 104 ALA HA H -71.549 35.138 55.156 1.00 . A A . 104 ALA HA 1 1
1 1657 1 1 104 ALA HB1 H -69.252 34.089 55.826 1.00 . A A . 104 ALA HB1 1 1
1 1658 1 1 104 ALA HB2 H -70.103 32.548 55.884 1.00 . A A . 104 ALA HB2 1 1
1 1659 1 1 104 ALA HB3 H -70.577 33.856 56.964 1.00 . A A . 104 ALA HB3 1 1
1 1660 1 1 104 ALA N N -72.378 33.221 54.897 1.00 . A A . 104 ALA N 1 1
1 1661 1 1 104 ALA O O -70.148 35.182 53.055 1.00 . A A . 104 ALA O 1 1
1 1662 1 1 105 PHE C C -70.380 33.884 50.680 1.00 . A A . 105 PHE C 1 1
1 1663 1 1 105 PHE CA C -69.737 32.899 51.642 1.00 . A A . 105 PHE CA 1 1
1 1664 1 1 105 PHE CB C -69.926 31.476 51.092 1.00 . A A . 105 PHE CB 1 1
1 1665 1 1 105 PHE CD1 C -69.546 31.705 48.596 1.00 . A A . 105 PHE CD1 1 1
1 1666 1 1 105 PHE CD2 C -67.814 30.726 49.915 1.00 . A A . 105 PHE CD2 1 1
1 1667 1 1 105 PHE CE1 C -68.773 31.538 47.464 1.00 . A A . 105 PHE CE1 1 1
1 1668 1 1 105 PHE CE2 C -67.045 30.561 48.779 1.00 . A A . 105 PHE CE2 1 1
1 1669 1 1 105 PHE CG C -69.071 31.298 49.833 1.00 . A A . 105 PHE CG 1 1
1 1670 1 1 105 PHE CZ C -67.526 30.968 47.558 1.00 . A A . 105 PHE CZ 1 1
1 1671 1 1 105 PHE H H -70.708 32.163 53.413 1.00 . A A . 105 PHE H 1 1
1 1672 1 1 105 PHE HA H -68.680 33.141 51.745 1.00 . A A . 105 PHE HA 1 1
1 1673 1 1 105 PHE HB2 H -69.623 30.754 51.834 1.00 . A A . 105 PHE HB2 1 1
1 1674 1 1 105 PHE HB3 H -70.965 31.316 50.842 1.00 . A A . 105 PHE HB3 1 1
1 1675 1 1 105 PHE HD1 H -70.523 32.155 48.517 1.00 . A A . 105 PHE HD1 1 1
1 1676 1 1 105 PHE HD2 H -67.432 30.402 50.873 1.00 . A A . 105 PHE HD2 1 1
1 1677 1 1 105 PHE HE1 H -69.149 31.854 46.502 1.00 . A A . 105 PHE HE1 1 1
1 1678 1 1 105 PHE HE2 H -66.068 30.107 48.851 1.00 . A A . 105 PHE HE2 1 1
1 1679 1 1 105 PHE HZ H -66.923 30.844 46.672 1.00 . A A . 105 PHE HZ 1 1
1 1680 1 1 105 PHE N N -70.388 32.978 52.972 1.00 . A A . 105 PHE N 1 1
1 1681 1 1 105 PHE O O -69.701 34.647 50.020 1.00 . A A . 105 PHE O 1 1
1 1682 1 1 106 GLU C C -71.970 36.214 49.983 1.00 . A A . 106 GLU C 1 1
1 1683 1 1 106 GLU CA C -72.386 34.779 49.701 1.00 . A A . 106 GLU CA 1 1
1 1684 1 1 106 GLU CB C -73.898 34.643 49.941 1.00 . A A . 106 GLU CB 1 1
1 1685 1 1 106 GLU CD C -73.804 32.167 49.634 1.00 . A A . 106 GLU CD 1 1
1 1686 1 1 106 GLU CG C -74.432 33.466 49.123 1.00 . A A . 106 GLU CG 1 1
1 1687 1 1 106 GLU H H -72.190 33.215 51.165 1.00 . A A . 106 GLU H 1 1
1 1688 1 1 106 GLU HA H -72.131 34.528 48.674 1.00 . A A . 106 GLU HA 1 1
1 1689 1 1 106 GLU HB2 H -74.084 34.469 50.991 1.00 . A A . 106 GLU HB2 1 1
1 1690 1 1 106 GLU HB3 H -74.396 35.551 49.639 1.00 . A A . 106 GLU HB3 1 1
1 1691 1 1 106 GLU HG2 H -75.505 33.407 49.224 1.00 . A A . 106 GLU HG2 1 1
1 1692 1 1 106 GLU HG3 H -74.179 33.598 48.083 1.00 . A A . 106 GLU HG3 1 1
1 1693 1 1 106 GLU N N -71.683 33.850 50.614 1.00 . A A . 106 GLU N 1 1
1 1694 1 1 106 GLU O O -71.754 36.993 49.076 1.00 . A A . 106 GLU O 1 1
1 1695 1 1 106 GLU OE1 O -72.657 31.948 49.286 1.00 . A A . 106 GLU OE1 1 1
1 1696 1 1 106 GLU OE2 O -74.509 31.469 50.344 1.00 . A A . 106 GLU OE2 1 1
1 1697 1 1 107 LEU C C -70.026 38.216 51.168 1.00 . A A . 107 LEU C 1 1
1 1698 1 1 107 LEU CA C -71.463 37.918 51.615 1.00 . A A . 107 LEU CA 1 1
1 1699 1 1 107 LEU CB C -71.535 38.039 53.143 1.00 . A A . 107 LEU CB 1 1
1 1700 1 1 107 LEU CD1 C -72.179 39.529 55.033 1.00 . A A . 107 LEU CD1 1 1
1 1701 1 1 107 LEU CD2 C -71.224 40.508 52.950 1.00 . A A . 107 LEU CD2 1 1
1 1702 1 1 107 LEU CG C -72.121 39.402 53.511 1.00 . A A . 107 LEU CG 1 1
1 1703 1 1 107 LEU H H -72.058 35.869 51.941 1.00 . A A . 107 LEU H 1 1
1 1704 1 1 107 LEU HA H -72.142 38.631 51.138 1.00 . A A . 107 LEU HA 1 1
1 1705 1 1 107 LEU HB2 H -72.162 37.254 53.540 1.00 . A A . 107 LEU HB2 1 1
1 1706 1 1 107 LEU HB3 H -70.543 37.945 53.561 1.00 . A A . 107 LEU HB3 1 1
1 1707 1 1 107 LEU HD11 H -72.547 40.507 55.303 1.00 . A A . 107 LEU HD11 1 1
1 1708 1 1 107 LEU HD12 H -71.191 39.392 55.448 1.00 . A A . 107 LEU HD12 1 1
1 1709 1 1 107 LEU HD13 H -72.841 38.776 55.436 1.00 . A A . 107 LEU HD13 1 1
1 1710 1 1 107 LEU HD21 H -71.523 41.462 53.358 1.00 . A A . 107 LEU HD21 1 1
1 1711 1 1 107 LEU HD22 H -71.313 40.538 51.875 1.00 . A A . 107 LEU HD22 1 1
1 1712 1 1 107 LEU HD23 H -70.196 40.314 53.217 1.00 . A A . 107 LEU HD23 1 1
1 1713 1 1 107 LEU HG H -73.116 39.495 53.100 1.00 . A A . 107 LEU HG 1 1
1 1714 1 1 107 LEU N N -71.865 36.536 51.242 1.00 . A A . 107 LEU N 1 1
1 1715 1 1 107 LEU O O -69.741 39.281 50.656 1.00 . A A . 107 LEU O 1 1
1 1716 1 1 108 TYR C C -67.545 37.380 49.456 1.00 . A A . 108 TYR C 1 1
1 1717 1 1 108 TYR CA C -67.729 37.475 50.966 1.00 . A A . 108 TYR CA 1 1
1 1718 1 1 108 TYR CB C -66.872 36.390 51.636 1.00 . A A . 108 TYR CB 1 1
1 1719 1 1 108 TYR CD1 C -65.778 38.020 53.233 1.00 . A A . 108 TYR CD1 1 1
1 1720 1 1 108 TYR CD2 C -66.843 36.100 54.147 1.00 . A A . 108 TYR CD2 1 1
1 1721 1 1 108 TYR CE1 C -65.432 38.433 54.503 1.00 . A A . 108 TYR CE1 1 1
1 1722 1 1 108 TYR CE2 C -66.497 36.513 55.418 1.00 . A A . 108 TYR CE2 1 1
1 1723 1 1 108 TYR CG C -66.487 36.849 53.044 1.00 . A A . 108 TYR CG 1 1
1 1724 1 1 108 TYR CZ C -65.789 37.684 55.606 1.00 . A A . 108 TYR CZ 1 1
1 1725 1 1 108 TYR H H -69.425 36.421 51.784 1.00 . A A . 108 TYR H 1 1
1 1726 1 1 108 TYR HA H -67.411 38.462 51.290 1.00 . A A . 108 TYR HA 1 1
1 1727 1 1 108 TYR HB2 H -67.433 35.470 51.702 1.00 . A A . 108 TYR HB2 1 1
1 1728 1 1 108 TYR HB3 H -65.976 36.221 51.057 1.00 . A A . 108 TYR HB3 1 1
1 1729 1 1 108 TYR HD1 H -65.494 38.617 52.379 1.00 . A A . 108 TYR HD1 1 1
1 1730 1 1 108 TYR HD2 H -67.397 35.182 54.015 1.00 . A A . 108 TYR HD2 1 1
1 1731 1 1 108 TYR HE1 H -64.879 39.351 54.636 1.00 . A A . 108 TYR HE1 1 1
1 1732 1 1 108 TYR HE2 H -66.783 35.918 56.272 1.00 . A A . 108 TYR HE2 1 1
1 1733 1 1 108 TYR HH H -65.008 38.950 56.802 1.00 . A A . 108 TYR HH 1 1
1 1734 1 1 108 TYR N N -69.149 37.266 51.370 1.00 . A A . 108 TYR N 1 1
1 1735 1 1 108 TYR O O -66.432 37.348 48.978 1.00 . A A . 108 TYR O 1 1
1 1736 1 1 108 TYR OH O -65.443 38.097 56.875 1.00 . A A . 108 TYR OH 1 1
1 1737 1 1 109 ASP C C -69.477 38.233 46.570 1.00 . A A . 109 ASP C 1 1
1 1738 1 1 109 ASP CA C -68.528 37.253 47.246 1.00 . A A . 109 ASP CA 1 1
1 1739 1 1 109 ASP CB C -68.902 35.826 46.816 1.00 . A A . 109 ASP CB 1 1
1 1740 1 1 109 ASP CG C -68.440 35.596 45.372 1.00 . A A . 109 ASP CG 1 1
1 1741 1 1 109 ASP H H -69.517 37.378 49.163 1.00 . A A . 109 ASP H 1 1
1 1742 1 1 109 ASP HA H -67.510 37.491 46.944 1.00 . A A . 109 ASP HA 1 1
1 1743 1 1 109 ASP HB2 H -68.417 35.109 47.462 1.00 . A A . 109 ASP HB2 1 1
1 1744 1 1 109 ASP HB3 H -69.973 35.694 46.874 1.00 . A A . 109 ASP HB3 1 1
1 1745 1 1 109 ASP N N -68.637 37.345 48.732 1.00 . A A . 109 ASP N 1 1
1 1746 1 1 109 ASP O O -70.535 37.858 46.108 1.00 . A A . 109 ASP O 1 1
1 1747 1 1 109 ASP OD1 O -67.503 36.280 44.983 1.00 . A A . 109 ASP OD1 1 1
1 1748 1 1 109 ASP OD2 O -69.050 34.750 44.739 1.00 . A A . 109 ASP OD2 1 1
1 1749 1 1 110 LEU C C -70.481 39.978 44.553 1.00 . A A . 110 LEU C 1 1
1 1750 1 1 110 LEU CA C -69.942 40.496 45.881 1.00 . A A . 110 LEU CA 1 1
1 1751 1 1 110 LEU CB C -69.101 41.755 45.620 1.00 . A A . 110 LEU CB 1 1
1 1752 1 1 110 LEU CD1 C -70.487 43.114 47.185 1.00 . A A . 110 LEU CD1 1 1
1 1753 1 1 110 LEU CD2 C -68.588 41.756 48.060 1.00 . A A . 110 LEU CD2 1 1
1 1754 1 1 110 LEU CG C -69.074 42.610 46.888 1.00 . A A . 110 LEU CG 1 1
1 1755 1 1 110 LEU H H -68.213 39.733 46.913 1.00 . A A . 110 LEU H 1 1
1 1756 1 1 110 LEU HA H -70.780 40.718 46.541 1.00 . A A . 110 LEU HA 1 1
1 1757 1 1 110 LEU HB2 H -68.094 41.470 45.352 1.00 . A A . 110 LEU HB2 1 1
1 1758 1 1 110 LEU HB3 H -69.536 42.321 44.809 1.00 . A A . 110 LEU HB3 1 1
1 1759 1 1 110 LEU HD11 H -70.456 44.166 47.427 1.00 . A A . 110 LEU HD11 1 1
1 1760 1 1 110 LEU HD12 H -70.901 42.569 48.021 1.00 . A A . 110 LEU HD12 1 1
1 1761 1 1 110 LEU HD13 H -71.116 42.967 46.320 1.00 . A A . 110 LEU HD13 1 1
1 1762 1 1 110 LEU HD21 H -68.379 42.388 48.910 1.00 . A A . 110 LEU HD21 1 1
1 1763 1 1 110 LEU HD22 H -67.686 41.231 47.778 1.00 . A A . 110 LEU HD22 1 1
1 1764 1 1 110 LEU HD23 H -69.348 41.037 48.329 1.00 . A A . 110 LEU HD23 1 1
1 1765 1 1 110 LEU HG H -68.410 43.450 46.749 1.00 . A A . 110 LEU HG 1 1
1 1766 1 1 110 LEU N N -69.077 39.476 46.524 1.00 . A A . 110 LEU N 1 1
1 1767 1 1 110 LEU O O -71.671 39.998 44.313 1.00 . A A . 110 LEU O 1 1
1 1768 1 1 111 ASN C C -70.832 37.720 42.576 1.00 . A A . 111 ASN C 1 1
1 1769 1 1 111 ASN CA C -70.040 39.006 42.398 1.00 . A A . 111 ASN CA 1 1
1 1770 1 1 111 ASN CB C -68.799 38.701 41.543 1.00 . A A . 111 ASN CB 1 1
1 1771 1 1 111 ASN CG C -67.567 38.616 42.446 1.00 . A A . 111 ASN CG 1 1
1 1772 1 1 111 ASN H H -68.640 39.536 43.942 1.00 . A A . 111 ASN H 1 1
1 1773 1 1 111 ASN HA H -70.672 39.749 41.916 1.00 . A A . 111 ASN HA 1 1
1 1774 1 1 111 ASN HB2 H -68.932 37.760 41.030 1.00 . A A . 111 ASN HB2 1 1
1 1775 1 1 111 ASN HB3 H -68.653 39.486 40.817 1.00 . A A . 111 ASN HB3 1 1
1 1776 1 1 111 ASN HD21 H -67.258 40.577 42.409 1.00 . A A . 111 ASN HD21 1 1
1 1777 1 1 111 ASN HD22 H -66.145 39.685 43.326 1.00 . A A . 111 ASN HD22 1 1
1 1778 1 1 111 ASN N N -69.593 39.527 43.711 1.00 . A A . 111 ASN N 1 1
1 1779 1 1 111 ASN ND2 N -66.937 39.717 42.754 1.00 . A A . 111 ASN ND2 1 1
1 1780 1 1 111 ASN O O -71.417 37.215 41.638 1.00 . A A . 111 ASN O 1 1
1 1781 1 1 111 ASN OD1 O -67.166 37.546 42.876 1.00 . A A . 111 ASN OD1 1 1
1 1782 1 1 112 HIS C C -71.420 34.979 42.913 1.00 . A A . 112 HIS C 1 1
1 1783 1 1 112 HIS CA C -71.581 35.957 44.065 1.00 . A A . 112 HIS CA 1 1
1 1784 1 1 112 HIS CB C -73.074 36.295 44.243 1.00 . A A . 112 HIS CB 1 1
1 1785 1 1 112 HIS CD2 C -73.898 37.766 42.214 1.00 . A A . 112 HIS CD2 1 1
1 1786 1 1 112 HIS CE1 C -74.678 36.204 41.070 1.00 . A A . 112 HIS CE1 1 1
1 1787 1 1 112 HIS CG C -73.713 36.568 42.878 1.00 . A A . 112 HIS CG 1 1
1 1788 1 1 112 HIS H H -70.351 37.667 44.510 1.00 . A A . 112 HIS H 1 1
1 1789 1 1 112 HIS HA H -71.178 35.503 44.969 1.00 . A A . 112 HIS HA 1 1
1 1790 1 1 112 HIS HB2 H -73.580 35.464 44.712 1.00 . A A . 112 HIS HB2 1 1
1 1791 1 1 112 HIS HB3 H -73.178 37.170 44.865 1.00 . A A . 112 HIS HB3 1 1
1 1792 1 1 112 HIS HD1 H -74.222 34.739 42.338 1.00 . A A . 112 HIS HD1 1 1
1 1793 1 1 112 HIS HD2 H -73.593 38.735 42.576 1.00 . A A . 112 HIS HD2 1 1
1 1794 1 1 112 HIS HE1 H -75.152 35.629 40.287 1.00 . A A . 112 HIS HE1 1 1
1 1795 1 1 112 HIS N N -70.837 37.215 43.789 1.00 . A A . 112 HIS N 1 1
1 1796 1 1 112 HIS ND1 N -74.205 35.696 42.130 1.00 . A A . 112 HIS ND1 1 1
1 1797 1 1 112 HIS NE2 N -74.530 37.528 41.031 1.00 . A A . 112 HIS NE2 1 1
1 1798 1 1 112 HIS O O -72.325 34.240 42.586 1.00 . A A . 112 HIS O 1 1
1 1799 1 1 113 ASP C C -69.609 32.693 41.686 1.00 . A A . 113 ASP C 1 1
1 1800 1 1 113 ASP CA C -70.006 34.078 41.190 1.00 . A A . 113 ASP CA 1 1
1 1801 1 1 113 ASP CB C -68.862 34.668 40.340 1.00 . A A . 113 ASP CB 1 1
1 1802 1 1 113 ASP CG C -67.518 34.439 41.044 1.00 . A A . 113 ASP CG 1 1
1 1803 1 1 113 ASP H H -69.557 35.606 42.625 1.00 . A A . 113 ASP H 1 1
1 1804 1 1 113 ASP HA H -70.917 33.990 40.601 1.00 . A A . 113 ASP HA 1 1
1 1805 1 1 113 ASP HB2 H -68.841 34.188 39.372 1.00 . A A . 113 ASP HB2 1 1
1 1806 1 1 113 ASP HB3 H -69.017 35.728 40.207 1.00 . A A . 113 ASP HB3 1 1
1 1807 1 1 113 ASP N N -70.258 34.993 42.321 1.00 . A A . 113 ASP N 1 1
1 1808 1 1 113 ASP O O -68.894 31.974 41.018 1.00 . A A . 113 ASP O 1 1
1 1809 1 1 113 ASP OD1 O -66.948 33.398 40.779 1.00 . A A . 113 ASP OD1 1 1
1 1810 1 1 113 ASP OD2 O -67.131 35.328 41.802 1.00 . A A . 113 ASP OD2 1 1
1 1811 1 1 114 GLY C C -68.309 31.003 43.905 1.00 . A A . 114 GLY C 1 1
1 1812 1 1 114 GLY CA C -69.747 31.002 43.403 1.00 . A A . 114 GLY CA 1 1
1 1813 1 1 114 GLY H H -70.661 32.950 43.358 1.00 . A A . 114 GLY H 1 1
1 1814 1 1 114 GLY HA2 H -70.411 30.771 44.222 1.00 . A A . 114 GLY HA2 1 1
1 1815 1 1 114 GLY HA3 H -69.856 30.255 42.630 1.00 . A A . 114 GLY HA3 1 1
1 1816 1 1 114 GLY N N -70.088 32.339 42.850 1.00 . A A . 114 GLY N 1 1
1 1817 1 1 114 GLY O O -67.899 30.114 44.626 1.00 . A A . 114 GLY O 1 1
1 1818 1 1 115 TYR C C -65.859 33.508 44.458 1.00 . A A . 115 TYR C 1 1
1 1819 1 1 115 TYR CA C -66.163 32.115 43.938 1.00 . A A . 115 TYR CA 1 1
1 1820 1 1 115 TYR CB C -65.267 31.804 42.733 1.00 . A A . 115 TYR CB 1 1
1 1821 1 1 115 TYR CD1 C -65.932 29.369 42.752 1.00 . A A . 115 TYR CD1 1 1
1 1822 1 1 115 TYR CD2 C -66.110 30.556 40.700 1.00 . A A . 115 TYR CD2 1 1
1 1823 1 1 115 TYR CE1 C -66.394 28.227 42.134 1.00 . A A . 115 TYR CE1 1 1
1 1824 1 1 115 TYR CE2 C -66.574 29.414 40.081 1.00 . A A . 115 TYR CE2 1 1
1 1825 1 1 115 TYR CG C -65.785 30.542 42.041 1.00 . A A . 115 TYR CG 1 1
1 1826 1 1 115 TYR CZ C -66.719 28.240 40.793 1.00 . A A . 115 TYR CZ 1 1
1 1827 1 1 115 TYR H H -67.961 32.702 42.929 1.00 . A A . 115 TYR H 1 1
1 1828 1 1 115 TYR HA H -65.981 31.413 44.728 1.00 . A A . 115 TYR HA 1 1
1 1829 1 1 115 TYR HB2 H -65.274 32.625 42.045 1.00 . A A . 115 TYR HB2 1 1
1 1830 1 1 115 TYR HB3 H -64.261 31.629 43.069 1.00 . A A . 115 TYR HB3 1 1
1 1831 1 1 115 TYR HD1 H -65.681 29.345 43.802 1.00 . A A . 115 TYR HD1 1 1
1 1832 1 1 115 TYR HD2 H -65.996 31.464 40.131 1.00 . A A . 115 TYR HD2 1 1
1 1833 1 1 115 TYR HE1 H -66.500 27.316 42.703 1.00 . A A . 115 TYR HE1 1 1
1 1834 1 1 115 TYR HE2 H -66.824 29.437 39.033 1.00 . A A . 115 TYR HE2 1 1
1 1835 1 1 115 TYR HH H -67.474 27.341 39.288 1.00 . A A . 115 TYR HH 1 1
1 1836 1 1 115 TYR N N -67.575 32.013 43.508 1.00 . A A . 115 TYR N 1 1
1 1837 1 1 115 TYR O O -66.275 34.496 43.893 1.00 . A A . 115 TYR O 1 1
1 1838 1 1 115 TYR OH O -67.183 27.099 40.171 1.00 . A A . 115 TYR OH 1 1
1 1839 1 1 116 ILE C C -63.503 35.374 45.499 1.00 . A A . 116 ILE C 1 1
1 1840 1 1 116 ILE CA C -64.778 34.864 46.129 1.00 . A A . 116 ILE CA 1 1
1 1841 1 1 116 ILE CB C -64.532 34.652 47.619 1.00 . A A . 116 ILE CB 1 1
1 1842 1 1 116 ILE CD1 C -65.420 33.400 49.565 1.00 . A A . 116 ILE CD1 1 1
1 1843 1 1 116 ILE CG1 C -65.800 34.161 48.294 1.00 . A A . 116 ILE CG1 1 1
1 1844 1 1 116 ILE CG2 C -64.130 35.985 48.254 1.00 . A A . 116 ILE CG2 1 1
1 1845 1 1 116 ILE H H -64.821 32.726 45.948 1.00 . A A . 116 ILE H 1 1
1 1846 1 1 116 ILE HA H -65.583 35.574 45.956 1.00 . A A . 116 ILE HA 1 1
1 1847 1 1 116 ILE HB H -63.750 33.915 47.746 1.00 . A A . 116 ILE HB 1 1
1 1848 1 1 116 ILE HD11 H -64.597 33.898 50.055 1.00 . A A . 116 ILE HD11 1 1
1 1849 1 1 116 ILE HD12 H -65.126 32.393 49.312 1.00 . A A . 116 ILE HD12 1 1
1 1850 1 1 116 ILE HD13 H -66.264 33.367 50.235 1.00 . A A . 116 ILE HD13 1 1
1 1851 1 1 116 ILE HG12 H -66.425 35.004 48.550 1.00 . A A . 116 ILE HG12 1 1
1 1852 1 1 116 ILE HG13 H -66.340 33.508 47.626 1.00 . A A . 116 ILE HG13 1 1
1 1853 1 1 116 ILE HG21 H -64.502 36.028 49.268 1.00 . A A . 116 ILE HG21 1 1
1 1854 1 1 116 ILE HG22 H -64.546 36.799 47.686 1.00 . A A . 116 ILE HG22 1 1
1 1855 1 1 116 ILE HG23 H -63.056 36.070 48.267 1.00 . A A . 116 ILE HG23 1 1
1 1856 1 1 116 ILE N N -65.136 33.556 45.532 1.00 . A A . 116 ILE N 1 1
1 1857 1 1 116 ILE O O -62.823 34.634 44.848 1.00 . A A . 116 ILE O 1 1
1 1858 1 1 117 THR C C -61.267 38.126 46.038 1.00 . A A . 117 THR C 1 1
1 1859 1 1 117 THR CA C -61.979 37.207 45.056 1.00 . A A . 117 THR CA 1 1
1 1860 1 1 117 THR CB C -62.353 38.015 43.814 1.00 . A A . 117 THR CB 1 1
1 1861 1 1 117 THR CG2 C -61.115 38.290 42.948 1.00 . A A . 117 THR CG2 1 1
1 1862 1 1 117 THR H H -63.840 37.226 46.161 1.00 . A A . 117 THR H 1 1
1 1863 1 1 117 THR HA H -61.310 36.389 44.798 1.00 . A A . 117 THR HA 1 1
1 1864 1 1 117 THR HB H -62.897 38.917 44.069 1.00 . A A . 117 THR HB 1 1
1 1865 1 1 117 THR HG1 H -63.341 37.590 42.202 1.00 . A A . 117 THR HG1 1 1
1 1866 1 1 117 THR HG21 H -60.840 37.394 42.411 1.00 . A A . 117 THR HG21 1 1
1 1867 1 1 117 THR HG22 H -60.292 38.595 43.577 1.00 . A A . 117 THR HG22 1 1
1 1868 1 1 117 THR HG23 H -61.334 39.077 42.241 1.00 . A A . 117 THR HG23 1 1
1 1869 1 1 117 THR N N -63.230 36.646 45.657 1.00 . A A . 117 THR N 1 1
1 1870 1 1 117 THR O O -61.895 38.894 46.742 1.00 . A A . 117 THR O 1 1
1 1871 1 1 117 THR OG1 O -63.148 37.147 43.031 1.00 . A A . 117 THR OG1 1 1
1 1872 1 1 118 PHE C C -59.725 40.309 46.966 1.00 . A A . 118 PHE C 1 1
1 1873 1 1 118 PHE CA C -59.190 38.888 46.999 1.00 . A A . 118 PHE CA 1 1
1 1874 1 1 118 PHE CB C -57.718 38.890 46.554 1.00 . A A . 118 PHE CB 1 1
1 1875 1 1 118 PHE CD1 C -57.557 41.192 45.522 1.00 . A A . 118 PHE CD1 1 1
1 1876 1 1 118 PHE CD2 C -57.365 39.299 44.083 1.00 . A A . 118 PHE CD2 1 1
1 1877 1 1 118 PHE CE1 C -57.389 42.030 44.438 1.00 . A A . 118 PHE CE1 1 1
1 1878 1 1 118 PHE CE2 C -57.199 40.141 43.002 1.00 . A A . 118 PHE CE2 1 1
1 1879 1 1 118 PHE CG C -57.546 39.819 45.354 1.00 . A A . 118 PHE CG 1 1
1 1880 1 1 118 PHE CZ C -57.211 41.504 43.181 1.00 . A A . 118 PHE CZ 1 1
1 1881 1 1 118 PHE H H -59.497 37.391 45.489 1.00 . A A . 118 PHE H 1 1
1 1882 1 1 118 PHE HA H -59.289 38.496 48.010 1.00 . A A . 118 PHE HA 1 1
1 1883 1 1 118 PHE HB2 H -57.092 39.232 47.364 1.00 . A A . 118 PHE HB2 1 1
1 1884 1 1 118 PHE HB3 H -57.422 37.890 46.274 1.00 . A A . 118 PHE HB3 1 1
1 1885 1 1 118 PHE HD1 H -57.695 41.610 46.508 1.00 . A A . 118 PHE HD1 1 1
1 1886 1 1 118 PHE HD2 H -57.355 38.229 43.938 1.00 . A A . 118 PHE HD2 1 1
1 1887 1 1 118 PHE HE1 H -57.398 43.100 44.579 1.00 . A A . 118 PHE HE1 1 1
1 1888 1 1 118 PHE HE2 H -57.059 39.727 42.014 1.00 . A A . 118 PHE HE2 1 1
1 1889 1 1 118 PHE HZ H -57.079 42.161 42.335 1.00 . A A . 118 PHE HZ 1 1
1 1890 1 1 118 PHE N N -59.961 38.028 46.071 1.00 . A A . 118 PHE N 1 1
1 1891 1 1 118 PHE O O -59.710 41.005 47.961 1.00 . A A . 118 PHE O 1 1
1 1892 1 1 119 ASP C C -62.028 42.197 46.490 1.00 . A A . 119 ASP C 1 1
1 1893 1 1 119 ASP CA C -60.732 42.087 45.702 1.00 . A A . 119 ASP CA 1 1
1 1894 1 1 119 ASP CB C -61.025 42.376 44.221 1.00 . A A . 119 ASP CB 1 1
1 1895 1 1 119 ASP CG C -61.528 43.813 44.077 1.00 . A A . 119 ASP CG 1 1
1 1896 1 1 119 ASP H H -60.183 40.120 45.039 1.00 . A A . 119 ASP H 1 1
1 1897 1 1 119 ASP HA H -60.006 42.793 46.104 1.00 . A A . 119 ASP HA 1 1
1 1898 1 1 119 ASP HB2 H -60.124 42.253 43.640 1.00 . A A . 119 ASP HB2 1 1
1 1899 1 1 119 ASP HB3 H -61.781 41.694 43.858 1.00 . A A . 119 ASP HB3 1 1
1 1900 1 1 119 ASP N N -60.192 40.716 45.817 1.00 . A A . 119 ASP N 1 1
1 1901 1 1 119 ASP O O -62.295 43.202 47.120 1.00 . A A . 119 ASP O 1 1
1 1902 1 1 119 ASP OD1 O -62.716 43.995 44.291 1.00 . A A . 119 ASP OD1 1 1
1 1903 1 1 119 ASP OD2 O -60.698 44.648 43.762 1.00 . A A . 119 ASP OD2 1 1
1 1904 1 1 120 GLU C C -63.849 41.051 48.673 1.00 . A A . 120 GLU C 1 1
1 1905 1 1 120 GLU CA C -64.096 41.168 47.177 1.00 . A A . 120 GLU CA 1 1
1 1906 1 1 120 GLU CB C -64.938 39.968 46.715 1.00 . A A . 120 GLU CB 1 1
1 1907 1 1 120 GLU CD C -65.247 38.608 44.643 1.00 . A A . 120 GLU CD 1 1
1 1908 1 1 120 GLU CG C -65.103 40.030 45.195 1.00 . A A . 120 GLU CG 1 1
1 1909 1 1 120 GLU H H -62.552 40.364 45.918 1.00 . A A . 120 GLU H 1 1
1 1910 1 1 120 GLU HA H -64.611 42.106 46.974 1.00 . A A . 120 GLU HA 1 1
1 1911 1 1 120 GLU HB2 H -64.442 39.048 46.989 1.00 . A A . 120 GLU HB2 1 1
1 1912 1 1 120 GLU HB3 H -65.910 40.001 47.186 1.00 . A A . 120 GLU HB3 1 1
1 1913 1 1 120 GLU HG2 H -65.984 40.600 44.945 1.00 . A A . 120 GLU HG2 1 1
1 1914 1 1 120 GLU HG3 H -64.236 40.501 44.753 1.00 . A A . 120 GLU HG3 1 1
1 1915 1 1 120 GLU N N -62.812 41.152 46.440 1.00 . A A . 120 GLU N 1 1
1 1916 1 1 120 GLU O O -64.314 41.866 49.445 1.00 . A A . 120 GLU O 1 1
1 1917 1 1 120 GLU OE1 O -65.583 37.753 45.440 1.00 . A A . 120 GLU OE1 1 1
1 1918 1 1 120 GLU OE2 O -65.016 38.461 43.457 1.00 . A A . 120 GLU OE2 1 1
1 1919 1 1 121 MET C C -62.432 41.195 51.128 1.00 . A A . 121 MET C 1 1
1 1920 1 1 121 MET CA C -62.839 39.864 50.507 1.00 . A A . 121 MET CA 1 1
1 1921 1 1 121 MET CB C -61.680 38.868 50.662 1.00 . A A . 121 MET CB 1 1
1 1922 1 1 121 MET CE C -62.401 35.729 51.840 1.00 . A A . 121 MET CE 1 1
1 1923 1 1 121 MET CG C -61.670 38.333 52.097 1.00 . A A . 121 MET CG 1 1
1 1924 1 1 121 MET H H -62.762 39.399 48.405 1.00 . A A . 121 MET H 1 1
1 1925 1 1 121 MET HA H -63.741 39.496 51.004 1.00 . A A . 121 MET HA 1 1
1 1926 1 1 121 MET HB2 H -61.810 38.048 49.971 1.00 . A A . 121 MET HB2 1 1
1 1927 1 1 121 MET HB3 H -60.744 39.363 50.454 1.00 . A A . 121 MET HB3 1 1
1 1928 1 1 121 MET HE1 H -63.139 34.946 51.938 1.00 . A A . 121 MET HE1 1 1
1 1929 1 1 121 MET HE2 H -61.493 35.432 52.343 1.00 . A A . 121 MET HE2 1 1
1 1930 1 1 121 MET HE3 H -62.195 35.901 50.795 1.00 . A A . 121 MET HE3 1 1
1 1931 1 1 121 MET HG2 H -60.749 37.786 52.246 1.00 . A A . 121 MET HG2 1 1
1 1932 1 1 121 MET HG3 H -61.662 39.177 52.769 1.00 . A A . 121 MET HG3 1 1
1 1933 1 1 121 MET N N -63.120 40.037 49.062 1.00 . A A . 121 MET N 1 1
1 1934 1 1 121 MET O O -63.002 41.626 52.110 1.00 . A A . 121 MET O 1 1
1 1935 1 1 121 MET SD S -63.034 37.251 52.590 1.00 . A A . 121 MET SD 1 1
1 1936 1 1 122 LEU C C -62.157 44.097 51.207 1.00 . A A . 122 LEU C 1 1
1 1937 1 1 122 LEU CA C -60.990 43.129 51.075 1.00 . A A . 122 LEU CA 1 1
1 1938 1 1 122 LEU CB C -59.967 43.722 50.091 1.00 . A A . 122 LEU CB 1 1
1 1939 1 1 122 LEU CD1 C -57.658 44.664 49.979 1.00 . A A . 122 LEU CD1 1 1
1 1940 1 1 122 LEU CD2 C -59.427 45.864 51.260 1.00 . A A . 122 LEU CD2 1 1
1 1941 1 1 122 LEU CG C -58.889 44.487 50.870 1.00 . A A . 122 LEU CG 1 1
1 1942 1 1 122 LEU H H -61.021 41.438 49.746 1.00 . A A . 122 LEU H 1 1
1 1943 1 1 122 LEU HA H -60.543 42.973 52.056 1.00 . A A . 122 LEU HA 1 1
1 1944 1 1 122 LEU HB2 H -59.508 42.927 49.522 1.00 . A A . 122 LEU HB2 1 1
1 1945 1 1 122 LEU HB3 H -60.469 44.397 49.412 1.00 . A A . 122 LEU HB3 1 1
1 1946 1 1 122 LEU HD11 H -57.186 43.708 49.813 1.00 . A A . 122 LEU HD11 1 1
1 1947 1 1 122 LEU HD12 H -56.954 45.328 50.458 1.00 . A A . 122 LEU HD12 1 1
1 1948 1 1 122 LEU HD13 H -57.953 45.084 49.029 1.00 . A A . 122 LEU HD13 1 1
1 1949 1 1 122 LEU HD21 H -59.714 46.408 50.372 1.00 . A A . 122 LEU HD21 1 1
1 1950 1 1 122 LEU HD22 H -58.665 46.418 51.785 1.00 . A A . 122 LEU HD22 1 1
1 1951 1 1 122 LEU HD23 H -60.288 45.750 51.900 1.00 . A A . 122 LEU HD23 1 1
1 1952 1 1 122 LEU HG H -58.619 43.936 51.756 1.00 . A A . 122 LEU HG 1 1
1 1953 1 1 122 LEU N N -61.451 41.825 50.538 1.00 . A A . 122 LEU N 1 1
1 1954 1 1 122 LEU O O -62.363 44.690 52.248 1.00 . A A . 122 LEU O 1 1
1 1955 1 1 123 THR C C -64.836 45.008 51.490 1.00 . A A . 123 THR C 1 1
1 1956 1 1 123 THR CA C -64.065 45.163 50.187 1.00 . A A . 123 THR CA 1 1
1 1957 1 1 123 THR CB C -64.995 44.819 49.021 1.00 . A A . 123 THR CB 1 1
1 1958 1 1 123 THR CG2 C -65.829 46.040 48.610 1.00 . A A . 123 THR CG2 1 1
1 1959 1 1 123 THR H H -62.702 43.737 49.327 1.00 . A A . 123 THR H 1 1
1 1960 1 1 123 THR HA H -63.704 46.188 50.105 1.00 . A A . 123 THR HA 1 1
1 1961 1 1 123 THR HB H -65.604 43.943 49.234 1.00 . A A . 123 THR HB 1 1
1 1962 1 1 123 THR HG1 H -64.633 44.779 47.117 1.00 . A A . 123 THR HG1 1 1
1 1963 1 1 123 THR HG21 H -66.608 46.212 49.339 1.00 . A A . 123 THR HG21 1 1
1 1964 1 1 123 THR HG22 H -66.280 45.866 47.644 1.00 . A A . 123 THR HG22 1 1
1 1965 1 1 123 THR HG23 H -65.195 46.913 48.554 1.00 . A A . 123 THR HG23 1 1
1 1966 1 1 123 THR N N -62.906 44.238 50.145 1.00 . A A . 123 THR N 1 1
1 1967 1 1 123 THR O O -65.024 45.961 52.219 1.00 . A A . 123 THR O 1 1
1 1968 1 1 123 THR OG1 O -64.142 44.584 47.919 1.00 . A A . 123 THR OG1 1 1
1 1969 1 1 124 ILE C C -65.171 43.895 54.229 1.00 . A A . 124 ILE C 1 1
1 1970 1 1 124 ILE CA C -66.029 43.577 53.012 1.00 . A A . 124 ILE CA 1 1
1 1971 1 1 124 ILE CB C -66.437 42.104 53.066 1.00 . A A . 124 ILE CB 1 1
1 1972 1 1 124 ILE CD1 C -68.512 42.768 51.870 1.00 . A A . 124 ILE CD1 1 1
1 1973 1 1 124 ILE CG1 C -67.343 41.782 51.886 1.00 . A A . 124 ILE CG1 1 1
1 1974 1 1 124 ILE CG2 C -67.222 41.862 54.368 1.00 . A A . 124 ILE CG2 1 1
1 1975 1 1 124 ILE H H -65.096 43.067 51.144 1.00 . A A . 124 ILE H 1 1
1 1976 1 1 124 ILE HA H -66.908 44.224 53.018 1.00 . A A . 124 ILE HA 1 1
1 1977 1 1 124 ILE HB H -65.542 41.476 53.020 1.00 . A A . 124 ILE HB 1 1
1 1978 1 1 124 ILE HD11 H -68.772 43.042 52.881 1.00 . A A . 124 ILE HD11 1 1
1 1979 1 1 124 ILE HD12 H -69.368 42.311 51.395 1.00 . A A . 124 ILE HD12 1 1
1 1980 1 1 124 ILE HD13 H -68.233 43.656 51.321 1.00 . A A . 124 ILE HD13 1 1
1 1981 1 1 124 ILE HG12 H -66.784 41.866 50.966 1.00 . A A . 124 ILE HG12 1 1
1 1982 1 1 124 ILE HG13 H -67.718 40.773 51.982 1.00 . A A . 124 ILE HG13 1 1
1 1983 1 1 124 ILE HG21 H -67.619 42.798 54.734 1.00 . A A . 124 ILE HG21 1 1
1 1984 1 1 124 ILE HG22 H -66.567 41.438 55.115 1.00 . A A . 124 ILE HG22 1 1
1 1985 1 1 124 ILE HG23 H -68.037 41.179 54.180 1.00 . A A . 124 ILE HG23 1 1
1 1986 1 1 124 ILE N N -65.270 43.808 51.762 1.00 . A A . 124 ILE N 1 1
1 1987 1 1 124 ILE O O -65.506 44.757 55.016 1.00 . A A . 124 ILE O 1 1
1 1988 1 1 125 VAL C C -63.020 44.939 55.753 1.00 . A A . 125 VAL C 1 1
1 1989 1 1 125 VAL CA C -63.185 43.446 55.523 1.00 . A A . 125 VAL CA 1 1
1 1990 1 1 125 VAL CB C -61.808 42.839 55.221 1.00 . A A . 125 VAL CB 1 1
1 1991 1 1 125 VAL CG1 C -60.906 43.006 56.447 1.00 . A A . 125 VAL CG1 1 1
1 1992 1 1 125 VAL CG2 C -61.971 41.348 54.909 1.00 . A A . 125 VAL CG2 1 1
1 1993 1 1 125 VAL H H -63.845 42.507 53.703 1.00 . A A . 125 VAL H 1 1
1 1994 1 1 125 VAL HA H -63.624 42.994 56.413 1.00 . A A . 125 VAL HA 1 1
1 1995 1 1 125 VAL HB H -61.367 43.342 54.372 1.00 . A A . 125 VAL HB 1 1
1 1996 1 1 125 VAL HG11 H -61.013 44.004 56.846 1.00 . A A . 125 VAL HG11 1 1
1 1997 1 1 125 VAL HG12 H -59.876 42.844 56.166 1.00 . A A . 125 VAL HG12 1 1
1 1998 1 1 125 VAL HG13 H -61.185 42.289 57.204 1.00 . A A . 125 VAL HG13 1 1
1 1999 1 1 125 VAL HG21 H -61.570 41.135 53.930 1.00 . A A . 125 VAL HG21 1 1
1 2000 1 1 125 VAL HG22 H -63.018 41.082 54.930 1.00 . A A . 125 VAL HG22 1 1
1 2001 1 1 125 VAL HG23 H -61.441 40.760 55.645 1.00 . A A . 125 VAL HG23 1 1
1 2002 1 1 125 VAL N N -64.076 43.193 54.362 1.00 . A A . 125 VAL N 1 1
1 2003 1 1 125 VAL O O -63.105 45.413 56.869 1.00 . A A . 125 VAL O 1 1
1 2004 1 1 126 ALA C C -63.874 47.741 55.412 1.00 . A A . 126 ALA C 1 1
1 2005 1 1 126 ALA CA C -62.613 47.117 54.830 1.00 . A A . 126 ALA CA 1 1
1 2006 1 1 126 ALA CB C -62.355 47.715 53.437 1.00 . A A . 126 ALA CB 1 1
1 2007 1 1 126 ALA H H -62.728 45.234 53.808 1.00 . A A . 126 ALA H 1 1
1 2008 1 1 126 ALA HA H -61.775 47.312 55.501 1.00 . A A . 126 ALA HA 1 1
1 2009 1 1 126 ALA HB1 H -63.056 47.305 52.728 1.00 . A A . 126 ALA HB1 1 1
1 2010 1 1 126 ALA HB2 H -61.349 47.477 53.119 1.00 . A A . 126 ALA HB2 1 1
1 2011 1 1 126 ALA HB3 H -62.471 48.788 53.473 1.00 . A A . 126 ALA HB3 1 1
1 2012 1 1 126 ALA N N -62.786 45.657 54.689 1.00 . A A . 126 ALA N 1 1
1 2013 1 1 126 ALA O O -63.810 48.704 56.149 1.00 . A A . 126 ALA O 1 1
1 2014 1 1 127 SER C C -66.357 47.532 57.091 1.00 . A A . 127 SER C 1 1
1 2015 1 1 127 SER CA C -66.278 47.721 55.592 1.00 . A A . 127 SER CA 1 1
1 2016 1 1 127 SER CB C -67.445 46.955 54.948 1.00 . A A . 127 SER CB 1 1
1 2017 1 1 127 SER H H -65.005 46.400 54.469 1.00 . A A . 127 SER H 1 1
1 2018 1 1 127 SER HA H -66.334 48.786 55.362 1.00 . A A . 127 SER HA 1 1
1 2019 1 1 127 SER HB2 H -68.351 47.534 54.994 1.00 . A A . 127 SER HB2 1 1
1 2020 1 1 127 SER HB3 H -67.213 46.692 53.932 1.00 . A A . 127 SER HB3 1 1
1 2021 1 1 127 SER HG H -68.383 45.866 56.251 1.00 . A A . 127 SER HG 1 1
1 2022 1 1 127 SER N N -65.003 47.176 55.069 1.00 . A A . 127 SER N 1 1
1 2023 1 1 127 SER O O -66.549 48.477 57.831 1.00 . A A . 127 SER O 1 1
1 2024 1 1 127 SER OG O -67.577 45.786 55.737 1.00 . A A . 127 SER OG 1 1
1 2025 1 1 128 VAL C C -65.188 46.829 59.699 1.00 . A A . 128 VAL C 1 1
1 2026 1 1 128 VAL CA C -66.272 46.047 58.960 1.00 . A A . 128 VAL CA 1 1
1 2027 1 1 128 VAL CB C -66.081 44.532 59.187 1.00 . A A . 128 VAL CB 1 1
1 2028 1 1 128 VAL CG1 C -66.389 43.778 57.893 1.00 . A A . 128 VAL CG1 1 1
1 2029 1 1 128 VAL CG2 C -64.636 44.240 59.609 1.00 . A A . 128 VAL CG2 1 1
1 2030 1 1 128 VAL H H -66.056 45.580 56.884 1.00 . A A . 128 VAL H 1 1
1 2031 1 1 128 VAL HA H -67.246 46.369 59.328 1.00 . A A . 128 VAL HA 1 1
1 2032 1 1 128 VAL HB H -66.756 44.207 59.951 1.00 . A A . 128 VAL HB 1 1
1 2033 1 1 128 VAL HG11 H -66.541 42.728 58.111 1.00 . A A . 128 VAL HG11 1 1
1 2034 1 1 128 VAL HG12 H -65.565 43.881 57.207 1.00 . A A . 128 VAL HG12 1 1
1 2035 1 1 128 VAL HG13 H -67.283 44.180 57.441 1.00 . A A . 128 VAL HG13 1 1
1 2036 1 1 128 VAL HG21 H -64.427 43.185 59.494 1.00 . A A . 128 VAL HG21 1 1
1 2037 1 1 128 VAL HG22 H -64.493 44.517 60.644 1.00 . A A . 128 VAL HG22 1 1
1 2038 1 1 128 VAL HG23 H -63.955 44.806 58.993 1.00 . A A . 128 VAL HG23 1 1
1 2039 1 1 128 VAL N N -66.207 46.312 57.517 1.00 . A A . 128 VAL N 1 1
1 2040 1 1 128 VAL O O -65.253 46.999 60.900 1.00 . A A . 128 VAL O 1 1
1 2041 1 1 129 TYR C C -63.608 49.466 59.939 1.00 . A A . 129 TYR C 1 1
1 2042 1 1 129 TYR CA C -63.117 48.062 59.612 1.00 . A A . 129 TYR CA 1 1
1 2043 1 1 129 TYR CB C -61.930 48.161 58.633 1.00 . A A . 129 TYR CB 1 1
1 2044 1 1 129 TYR CD1 C -60.383 46.516 59.772 1.00 . A A . 129 TYR CD1 1 1
1 2045 1 1 129 TYR CD2 C -59.679 48.781 59.611 1.00 . A A . 129 TYR CD2 1 1
1 2046 1 1 129 TYR CE1 C -59.205 46.196 60.414 1.00 . A A . 129 TYR CE1 1 1
1 2047 1 1 129 TYR CE2 C -58.501 48.461 60.254 1.00 . A A . 129 TYR CE2 1 1
1 2048 1 1 129 TYR CG C -60.630 47.810 59.364 1.00 . A A . 129 TYR CG 1 1
1 2049 1 1 129 TYR CZ C -58.255 47.165 60.661 1.00 . A A . 129 TYR CZ 1 1
1 2050 1 1 129 TYR H H -64.191 47.125 57.998 1.00 . A A . 129 TYR H 1 1
1 2051 1 1 129 TYR HA H -62.824 47.561 60.536 1.00 . A A . 129 TYR HA 1 1
1 2052 1 1 129 TYR HB2 H -62.072 47.474 57.813 1.00 . A A . 129 TYR HB2 1 1
1 2053 1 1 129 TYR HB3 H -61.858 49.167 58.246 1.00 . A A . 129 TYR HB3 1 1
1 2054 1 1 129 TYR HD1 H -61.119 45.747 59.587 1.00 . A A . 129 TYR HD1 1 1
1 2055 1 1 129 TYR HD2 H -59.860 49.800 59.299 1.00 . A A . 129 TYR HD2 1 1
1 2056 1 1 129 TYR HE1 H -59.025 45.178 60.727 1.00 . A A . 129 TYR HE1 1 1
1 2057 1 1 129 TYR HE2 H -57.765 49.229 60.440 1.00 . A A . 129 TYR HE2 1 1
1 2058 1 1 129 TYR HH H -56.376 46.833 60.641 1.00 . A A . 129 TYR HH 1 1
1 2059 1 1 129 TYR N N -64.207 47.289 58.965 1.00 . A A . 129 TYR N 1 1
1 2060 1 1 129 TYR O O -63.383 49.971 61.020 1.00 . A A . 129 TYR O 1 1
1 2061 1 1 129 TYR OH O -57.075 46.843 61.299 1.00 . A A . 129 TYR OH 1 1
1 2062 1 1 130 LYS C C -66.206 51.397 59.784 1.00 . A A . 130 LYS C 1 1
1 2063 1 1 130 LYS CA C -64.793 51.443 59.212 1.00 . A A . 130 LYS CA 1 1
1 2064 1 1 130 LYS CB C -64.838 52.177 57.861 1.00 . A A . 130 LYS CB 1 1
1 2065 1 1 130 LYS CD C -62.524 52.962 58.385 1.00 . A A . 130 LYS CD 1 1
1 2066 1 1 130 LYS CE C -61.369 53.704 57.704 1.00 . A A . 130 LYS CE 1 1
1 2067 1 1 130 LYS CG C -63.416 52.329 57.313 1.00 . A A . 130 LYS CG 1 1
1 2068 1 1 130 LYS H H -64.429 49.619 58.131 1.00 . A A . 130 LYS H 1 1
1 2069 1 1 130 LYS HA H -64.142 51.960 59.915 1.00 . A A . 130 LYS HA 1 1
1 2070 1 1 130 LYS HB2 H -65.436 51.610 57.161 1.00 . A A . 130 LYS HB2 1 1
1 2071 1 1 130 LYS HB3 H -65.281 53.151 57.993 1.00 . A A . 130 LYS HB3 1 1
1 2072 1 1 130 LYS HD2 H -63.103 53.656 58.976 1.00 . A A . 130 LYS HD2 1 1
1 2073 1 1 130 LYS HD3 H -62.130 52.191 59.029 1.00 . A A . 130 LYS HD3 1 1
1 2074 1 1 130 LYS HE2 H -60.802 53.013 57.098 1.00 . A A . 130 LYS HE2 1 1
1 2075 1 1 130 LYS HE3 H -61.765 54.486 57.072 1.00 . A A . 130 LYS HE3 1 1
1 2076 1 1 130 LYS HG2 H -63.028 51.361 57.042 1.00 . A A . 130 LYS HG2 1 1
1 2077 1 1 130 LYS HG3 H -63.434 52.962 56.436 1.00 . A A . 130 LYS HG3 1 1
1 2078 1 1 130 LYS HZ1 H -60.936 54.300 59.651 1.00 . A A . 130 LYS HZ1 1 1
1 2079 1 1 130 LYS HZ2 H -60.254 55.293 58.456 1.00 . A A . 130 LYS HZ2 1 1
1 2080 1 1 130 LYS HZ3 H -59.585 53.765 58.773 1.00 . A A . 130 LYS HZ3 1 1
1 2081 1 1 130 LYS N N -64.273 50.071 58.987 1.00 . A A . 130 LYS N 1 1
1 2082 1 1 130 LYS NZ N -60.468 54.311 58.723 1.00 . A A . 130 LYS NZ 1 1
1 2083 1 1 130 LYS O O -67.129 51.929 59.200 1.00 . A A . 130 LYS O 1 1
1 2084 1 1 131 MET C C -67.599 50.892 63.054 1.00 . A A . 131 MET C 1 1
1 2085 1 1 131 MET CA C -67.693 50.662 61.551 1.00 . A A . 131 MET CA 1 1
1 2086 1 1 131 MET CB C -68.238 49.248 61.311 1.00 . A A . 131 MET CB 1 1
1 2087 1 1 131 MET CE C -72.130 48.120 62.230 1.00 . A A . 131 MET CE 1 1
1 2088 1 1 131 MET CG C -69.638 49.145 61.917 1.00 . A A . 131 MET CG 1 1
1 2089 1 1 131 MET H H -65.571 50.343 61.349 1.00 . A A . 131 MET H 1 1
1 2090 1 1 131 MET HA H -68.356 51.415 61.114 1.00 . A A . 131 MET HA 1 1
1 2091 1 1 131 MET HB2 H -68.285 49.051 60.251 1.00 . A A . 131 MET HB2 1 1
1 2092 1 1 131 MET HB3 H -67.587 48.524 61.778 1.00 . A A . 131 MET HB3 1 1
1 2093 1 1 131 MET HE1 H -72.067 48.970 62.893 1.00 . A A . 131 MET HE1 1 1
1 2094 1 1 131 MET HE2 H -72.682 47.327 62.714 1.00 . A A . 131 MET HE2 1 1
1 2095 1 1 131 MET HE3 H -72.637 48.409 61.322 1.00 . A A . 131 MET HE3 1 1
1 2096 1 1 131 MET HG2 H -69.575 49.427 62.958 1.00 . A A . 131 MET HG2 1 1
1 2097 1 1 131 MET HG3 H -70.273 49.866 61.421 1.00 . A A . 131 MET HG3 1 1
1 2098 1 1 131 MET N N -66.347 50.758 60.918 1.00 . A A . 131 MET N 1 1
1 2099 1 1 131 MET O O -67.957 51.942 63.549 1.00 . A A . 131 MET O 1 1
1 2100 1 1 131 MET SD S -70.465 47.538 61.833 1.00 . A A . 131 MET SD 1 1
1 2101 1 1 132 MET C C -65.581 50.491 65.611 1.00 . A A . 132 MET C 1 1
1 2102 1 1 132 MET CA C -66.988 50.033 65.229 1.00 . A A . 132 MET CA 1 1
1 2103 1 1 132 MET CB C -67.257 48.655 65.859 1.00 . A A . 132 MET CB 1 1
1 2104 1 1 132 MET CE C -69.857 49.747 67.979 1.00 . A A . 132 MET CE 1 1
1 2105 1 1 132 MET CG C -67.381 48.802 67.380 1.00 . A A . 132 MET CG 1 1
1 2106 1 1 132 MET H H -66.841 49.069 63.309 1.00 . A A . 132 MET H 1 1
1 2107 1 1 132 MET HA H -67.710 50.768 65.580 1.00 . A A . 132 MET HA 1 1
1 2108 1 1 132 MET HB2 H -68.173 48.248 65.459 1.00 . A A . 132 MET HB2 1 1
1 2109 1 1 132 MET HB3 H -66.441 47.985 65.627 1.00 . A A . 132 MET HB3 1 1
1 2110 1 1 132 MET HE1 H -69.935 48.805 68.502 1.00 . A A . 132 MET HE1 1 1
1 2111 1 1 132 MET HE2 H -70.171 49.617 66.954 1.00 . A A . 132 MET HE2 1 1
1 2112 1 1 132 MET HE3 H -70.491 50.477 68.459 1.00 . A A . 132 MET HE3 1 1
1 2113 1 1 132 MET HG2 H -67.959 47.969 67.750 1.00 . A A . 132 MET HG2 1 1
1 2114 1 1 132 MET HG3 H -66.395 48.728 67.806 1.00 . A A . 132 MET HG3 1 1
1 2115 1 1 132 MET N N -67.116 49.898 63.755 1.00 . A A . 132 MET N 1 1
1 2116 1 1 132 MET O O -64.757 50.746 64.755 1.00 . A A . 132 MET O 1 1
1 2117 1 1 132 MET SD S -68.140 50.319 68.016 1.00 . A A . 132 MET SD 1 1
1 2118 1 1 133 GLY C C -63.123 49.820 67.757 1.00 . A A . 133 GLY C 1 1
1 2119 1 1 133 GLY CA C -63.980 51.025 67.355 1.00 . A A . 133 GLY CA 1 1
1 2120 1 1 133 GLY H H -66.028 50.365 67.548 1.00 . A A . 133 GLY H 1 1
1 2121 1 1 133 GLY HA2 H -63.487 51.561 66.557 1.00 . A A . 133 GLY HA2 1 1
1 2122 1 1 133 GLY HA3 H -64.091 51.682 68.205 1.00 . A A . 133 GLY HA3 1 1
1 2123 1 1 133 GLY N N -65.332 50.584 66.895 1.00 . A A . 133 GLY N 1 1
1 2124 1 1 133 GLY O O -61.910 49.897 67.778 1.00 . A A . 133 GLY O 1 1
1 2125 1 1 134 SER C C -61.824 47.298 67.555 1.00 . A A . 134 SER C 1 1
1 2126 1 1 134 SER CA C -63.016 47.519 68.475 1.00 . A A . 134 SER CA 1 1
1 2127 1 1 134 SER CB C -63.952 46.307 68.363 1.00 . A A . 134 SER CB 1 1
1 2128 1 1 134 SER H H -64.749 48.717 68.045 1.00 . A A . 134 SER H 1 1
1 2129 1 1 134 SER HA H -62.660 47.643 69.497 1.00 . A A . 134 SER HA 1 1
1 2130 1 1 134 SER HB2 H -64.868 46.577 67.858 1.00 . A A . 134 SER HB2 1 1
1 2131 1 1 134 SER HB3 H -63.464 45.492 67.850 1.00 . A A . 134 SER HB3 1 1
1 2132 1 1 134 SER HG H -63.381 45.766 70.141 1.00 . A A . 134 SER HG 1 1
1 2133 1 1 134 SER N N -63.773 48.732 68.073 1.00 . A A . 134 SER N 1 1
1 2134 1 1 134 SER O O -60.740 46.953 68.000 1.00 . A A . 134 SER O 1 1
1 2135 1 1 134 SER OG O -64.220 45.950 69.710 1.00 . A A . 134 SER OG 1 1
1 2136 1 1 135 MET C C -59.669 47.974 65.837 1.00 . A A . 135 MET C 1 1
1 2137 1 1 135 MET CA C -60.938 47.305 65.325 1.00 . A A . 135 MET CA 1 1
1 2138 1 1 135 MET CB C -61.339 47.947 63.990 1.00 . A A . 135 MET CB 1 1
1 2139 1 1 135 MET CE C -62.525 45.116 63.185 1.00 . A A . 135 MET CE 1 1
1 2140 1 1 135 MET CG C -62.841 47.749 63.770 1.00 . A A . 135 MET CG 1 1
1 2141 1 1 135 MET H H -62.929 47.770 65.972 1.00 . A A . 135 MET H 1 1
1 2142 1 1 135 MET HA H -60.754 46.238 65.205 1.00 . A A . 135 MET HA 1 1
1 2143 1 1 135 MET HB2 H -61.111 49.003 64.011 1.00 . A A . 135 MET HB2 1 1
1 2144 1 1 135 MET HB3 H -60.791 47.483 63.184 1.00 . A A . 135 MET HB3 1 1
1 2145 1 1 135 MET HE1 H -62.828 45.252 62.158 1.00 . A A . 135 MET HE1 1 1
1 2146 1 1 135 MET HE2 H -62.650 44.080 63.462 1.00 . A A . 135 MET HE2 1 1
1 2147 1 1 135 MET HE3 H -61.489 45.395 63.297 1.00 . A A . 135 MET HE3 1 1
1 2148 1 1 135 MET HG2 H -63.364 48.520 64.316 1.00 . A A . 135 MET HG2 1 1
1 2149 1 1 135 MET HG3 H -63.049 47.892 62.720 1.00 . A A . 135 MET HG3 1 1
1 2150 1 1 135 MET N N -62.042 47.497 66.286 1.00 . A A . 135 MET N 1 1
1 2151 1 1 135 MET O O -58.580 47.664 65.398 1.00 . A A . 135 MET O 1 1
1 2152 1 1 135 MET SD S -63.549 46.155 64.257 1.00 . A A . 135 MET SD 1 1
1 2153 1 1 136 VAL C C -57.910 48.677 68.281 1.00 . A A . 136 VAL C 1 1
1 2154 1 1 136 VAL CA C -58.653 49.584 67.312 1.00 . A A . 136 VAL CA 1 1
1 2155 1 1 136 VAL CB C -59.128 50.834 68.067 1.00 . A A . 136 VAL CB 1 1
1 2156 1 1 136 VAL CG1 C -57.931 51.477 68.772 1.00 . A A . 136 VAL CG1 1 1
1 2157 1 1 136 VAL CG2 C -59.721 51.832 67.068 1.00 . A A . 136 VAL CG2 1 1
1 2158 1 1 136 VAL H H -60.736 49.105 67.080 1.00 . A A . 136 VAL H 1 1
1 2159 1 1 136 VAL HA H -57.985 49.853 66.494 1.00 . A A . 136 VAL HA 1 1
1 2160 1 1 136 VAL HB H -59.876 50.558 68.796 1.00 . A A . 136 VAL HB 1 1
1 2161 1 1 136 VAL HG11 H -57.781 51.013 69.735 1.00 . A A . 136 VAL HG11 1 1
1 2162 1 1 136 VAL HG12 H -58.113 52.533 68.911 1.00 . A A . 136 VAL HG12 1 1
1 2163 1 1 136 VAL HG13 H -57.042 51.346 68.172 1.00 . A A . 136 VAL HG13 1 1
1 2164 1 1 136 VAL HG21 H -58.968 52.124 66.353 1.00 . A A . 136 VAL HG21 1 1
1 2165 1 1 136 VAL HG22 H -60.071 52.708 67.595 1.00 . A A . 136 VAL HG22 1 1
1 2166 1 1 136 VAL HG23 H -60.550 51.378 66.547 1.00 . A A . 136 VAL HG23 1 1
1 2167 1 1 136 VAL N N -59.837 48.886 66.759 1.00 . A A . 136 VAL N 1 1
1 2168 1 1 136 VAL O O -56.709 48.517 68.189 1.00 . A A . 136 VAL O 1 1
1 2169 1 1 137 THR C C -57.204 46.122 69.449 1.00 . A A . 137 THR C 1 1
1 2170 1 1 137 THR CA C -57.984 47.204 70.178 1.00 . A A . 137 THR CA 1 1
1 2171 1 1 137 THR CB C -59.071 46.545 71.036 1.00 . A A . 137 THR CB 1 1
1 2172 1 1 137 THR CG2 C -58.607 46.405 72.494 1.00 . A A . 137 THR CG2 1 1
1 2173 1 1 137 THR H H -59.605 48.258 69.241 1.00 . A A . 137 THR H 1 1
1 2174 1 1 137 THR HA H -57.298 47.787 70.794 1.00 . A A . 137 THR HA 1 1
1 2175 1 1 137 THR HB H -59.409 45.604 70.609 1.00 . A A . 137 THR HB 1 1
1 2176 1 1 137 THR HG1 H -59.760 48.331 71.350 1.00 . A A . 137 THR HG1 1 1
1 2177 1 1 137 THR HG21 H -59.460 46.238 73.133 1.00 . A A . 137 THR HG21 1 1
1 2178 1 1 137 THR HG22 H -58.102 47.308 72.804 1.00 . A A . 137 THR HG22 1 1
1 2179 1 1 137 THR HG23 H -57.928 45.570 72.581 1.00 . A A . 137 THR HG23 1 1
1 2180 1 1 137 THR N N -58.637 48.100 69.200 1.00 . A A . 137 THR N 1 1
1 2181 1 1 137 THR O O -56.230 45.601 69.956 1.00 . A A . 137 THR O 1 1
1 2182 1 1 137 THR OG1 O -60.128 47.483 71.088 1.00 . A A . 137 THR OG1 1 1
1 2183 1 1 138 LEU C C -55.436 44.938 67.549 1.00 . A A . 138 LEU C 1 1
1 2184 1 1 138 LEU CA C -56.953 44.755 67.474 1.00 . A A . 138 LEU CA 1 1
1 2185 1 1 138 LEU CB C -57.403 44.892 66.007 1.00 . A A . 138 LEU CB 1 1
1 2186 1 1 138 LEU CD1 C -57.472 42.444 65.525 1.00 . A A . 138 LEU CD1 1 1
1 2187 1 1 138 LEU CD2 C -57.005 44.069 63.689 1.00 . A A . 138 LEU CD2 1 1
1 2188 1 1 138 LEU CG C -56.786 43.767 65.174 1.00 . A A . 138 LEU CG 1 1
1 2189 1 1 138 LEU H H -58.450 46.249 67.900 1.00 . A A . 138 LEU H 1 1
1 2190 1 1 138 LEU HA H -57.216 43.776 67.871 1.00 . A A . 138 LEU HA 1 1
1 2191 1 1 138 LEU HB2 H -58.479 44.834 65.953 1.00 . A A . 138 LEU HB2 1 1
1 2192 1 1 138 LEU HB3 H -57.081 45.846 65.619 1.00 . A A . 138 LEU HB3 1 1
1 2193 1 1 138 LEU HD11 H -58.540 42.593 65.588 1.00 . A A . 138 LEU HD11 1 1
1 2194 1 1 138 LEU HD12 H -57.106 42.085 66.475 1.00 . A A . 138 LEU HD12 1 1
1 2195 1 1 138 LEU HD13 H -57.259 41.709 64.762 1.00 . A A . 138 LEU HD13 1 1
1 2196 1 1 138 LEU HD21 H -56.299 44.819 63.362 1.00 . A A . 138 LEU HD21 1 1
1 2197 1 1 138 LEU HD22 H -58.010 44.436 63.535 1.00 . A A . 138 LEU HD22 1 1
1 2198 1 1 138 LEU HD23 H -56.862 43.170 63.107 1.00 . A A . 138 LEU HD23 1 1
1 2199 1 1 138 LEU HG H -55.730 43.696 65.379 1.00 . A A . 138 LEU HG 1 1
1 2200 1 1 138 LEU N N -57.652 45.801 68.264 1.00 . A A . 138 LEU N 1 1
1 2201 1 1 138 LEU O O -54.700 43.977 67.475 1.00 . A A . 138 LEU O 1 1
1 2202 1 1 139 ASN C C -52.633 45.317 67.726 1.00 . A A . 139 ASN C 1 1
1 2203 1 1 139 ASN CA C -53.545 46.539 67.791 1.00 . A A . 139 ASN CA 1 1
1 2204 1 1 139 ASN CB C -53.304 47.248 69.133 1.00 . A A . 139 ASN CB 1 1
1 2205 1 1 139 ASN CG C -51.888 47.831 69.152 1.00 . A A . 139 ASN CG 1 1
1 2206 1 1 139 ASN H H -55.682 46.911 67.759 1.00 . A A . 139 ASN H 1 1
1 2207 1 1 139 ASN HA H -53.294 47.201 66.964 1.00 . A A . 139 ASN HA 1 1
1 2208 1 1 139 ASN HB2 H -54.020 48.046 69.259 1.00 . A A . 139 ASN HB2 1 1
1 2209 1 1 139 ASN HB3 H -53.409 46.543 69.944 1.00 . A A . 139 ASN HB3 1 1
1 2210 1 1 139 ASN HD21 H -52.220 49.031 67.604 1.00 . A A . 139 ASN HD21 1 1
1 2211 1 1 139 ASN HD22 H -50.660 49.120 68.269 1.00 . A A . 139 ASN HD22 1 1
1 2212 1 1 139 ASN N N -55.019 46.192 67.701 1.00 . A A . 139 ASN N 1 1
1 2213 1 1 139 ASN ND2 N -51.562 48.735 68.267 1.00 . A A . 139 ASN ND2 1 1
1 2214 1 1 139 ASN O O -51.905 45.133 66.771 1.00 . A A . 139 ASN O 1 1
1 2215 1 1 139 ASN OD1 O -51.066 47.470 69.971 1.00 . A A . 139 ASN OD1 1 1
1 2216 1 1 140 GLU C C -51.799 42.617 67.405 1.00 . A A . 140 GLU C 1 1
1 2217 1 1 140 GLU CA C -51.833 43.291 68.773 1.00 . A A . 140 GLU CA 1 1
1 2218 1 1 140 GLU CB C -52.422 42.308 69.798 1.00 . A A . 140 GLU CB 1 1
1 2219 1 1 140 GLU CD C -50.191 41.293 70.262 1.00 . A A . 140 GLU CD 1 1
1 2220 1 1 140 GLU CG C -51.381 42.030 70.882 1.00 . A A . 140 GLU CG 1 1
1 2221 1 1 140 GLU H H -53.287 44.700 69.500 1.00 . A A . 140 GLU H 1 1
1 2222 1 1 140 GLU HA H -50.819 43.577 69.052 1.00 . A A . 140 GLU HA 1 1
1 2223 1 1 140 GLU HB2 H -53.306 42.738 70.246 1.00 . A A . 140 GLU HB2 1 1
1 2224 1 1 140 GLU HB3 H -52.689 41.383 69.305 1.00 . A A . 140 GLU HB3 1 1
1 2225 1 1 140 GLU HG2 H -51.040 42.961 71.309 1.00 . A A . 140 GLU HG2 1 1
1 2226 1 1 140 GLU HG3 H -51.815 41.416 71.658 1.00 . A A . 140 GLU HG3 1 1
1 2227 1 1 140 GLU N N -52.686 44.507 68.750 1.00 . A A . 140 GLU N 1 1
1 2228 1 1 140 GLU O O -52.743 41.965 67.008 1.00 . A A . 140 GLU O 1 1
1 2229 1 1 140 GLU OE1 O -49.334 41.989 69.746 1.00 . A A . 140 GLU OE1 1 1
1 2230 1 1 140 GLU OE2 O -50.209 40.076 70.338 1.00 . A A . 140 GLU OE2 1 1
1 2231 1 1 141 ASP C C -51.694 42.667 64.441 1.00 . A A . 141 ASP C 1 1
1 2232 1 1 141 ASP CA C -50.593 42.165 65.368 1.00 . A A . 141 ASP CA 1 1
1 2233 1 1 141 ASP CB C -50.732 40.644 65.528 1.00 . A A . 141 ASP CB 1 1
1 2234 1 1 141 ASP CG C -50.023 39.948 64.363 1.00 . A A . 141 ASP CG 1 1
1 2235 1 1 141 ASP H H -49.969 43.322 67.071 1.00 . A A . 141 ASP H 1 1
1 2236 1 1 141 ASP HA H -49.624 42.423 64.940 1.00 . A A . 141 ASP HA 1 1
1 2237 1 1 141 ASP HB2 H -50.280 40.332 66.458 1.00 . A A . 141 ASP HB2 1 1
1 2238 1 1 141 ASP HB3 H -51.775 40.369 65.527 1.00 . A A . 141 ASP HB3 1 1
1 2239 1 1 141 ASP N N -50.706 42.788 66.710 1.00 . A A . 141 ASP N 1 1
1 2240 1 1 141 ASP O O -52.467 43.531 64.805 1.00 . A A . 141 ASP O 1 1
1 2241 1 1 141 ASP OD1 O -48.915 40.370 64.073 1.00 . A A . 141 ASP OD1 1 1
1 2242 1 1 141 ASP OD2 O -50.628 39.033 63.831 1.00 . A A . 141 ASP OD2 1 1
1 2243 1 1 142 GLU C C -52.599 44.015 61.920 1.00 . A A . 142 GLU C 1 1
1 2244 1 1 142 GLU CA C -52.792 42.551 62.295 1.00 . A A . 142 GLU CA 1 1
1 2245 1 1 142 GLU CB C -54.168 42.380 62.962 1.00 . A A . 142 GLU CB 1 1
1 2246 1 1 142 GLU CD C -54.255 40.083 61.991 1.00 . A A . 142 GLU CD 1 1
1 2247 1 1 142 GLU CG C -55.006 41.410 62.129 1.00 . A A . 142 GLU CG 1 1
1 2248 1 1 142 GLU H H -51.104 41.420 63.005 1.00 . A A . 142 GLU H 1 1
1 2249 1 1 142 GLU HA H -52.722 41.943 61.389 1.00 . A A . 142 GLU HA 1 1
1 2250 1 1 142 GLU HB2 H -54.041 41.987 63.959 1.00 . A A . 142 GLU HB2 1 1
1 2251 1 1 142 GLU HB3 H -54.668 43.338 63.019 1.00 . A A . 142 GLU HB3 1 1
1 2252 1 1 142 GLU HG2 H -55.954 41.234 62.616 1.00 . A A . 142 GLU HG2 1 1
1 2253 1 1 142 GLU HG3 H -55.180 41.826 61.148 1.00 . A A . 142 GLU HG3 1 1
1 2254 1 1 142 GLU N N -51.747 42.115 63.256 1.00 . A A . 142 GLU N 1 1
1 2255 1 1 142 GLU O O -51.760 44.697 62.477 1.00 . A A . 142 GLU O 1 1
1 2256 1 1 142 GLU OE1 O -54.323 39.321 62.941 1.00 . A A . 142 GLU OE1 1 1
1 2257 1 1 142 GLU OE2 O -53.658 39.907 60.941 1.00 . A A . 142 GLU OE2 1 1
1 2258 1 1 143 ALA C C -54.362 46.247 59.601 1.00 . A A . 143 ALA C 1 1
1 2259 1 1 143 ALA CA C -53.259 45.886 60.556 1.00 . A A . 143 ALA CA 1 1
1 2260 1 1 143 ALA CB C -51.943 46.044 59.806 1.00 . A A . 143 ALA CB 1 1
1 2261 1 1 143 ALA H H -54.043 43.884 60.564 1.00 . A A . 143 ALA H 1 1
1 2262 1 1 143 ALA HA H -53.297 46.538 61.425 1.00 . A A . 143 ALA HA 1 1
1 2263 1 1 143 ALA HB1 H -51.753 47.089 59.624 1.00 . A A . 143 ALA HB1 1 1
1 2264 1 1 143 ALA HB2 H -52.006 45.523 58.857 1.00 . A A . 143 ALA HB2 1 1
1 2265 1 1 143 ALA HB3 H -51.141 45.628 60.386 1.00 . A A . 143 ALA HB3 1 1
1 2266 1 1 143 ALA N N -53.379 44.471 60.984 1.00 . A A . 143 ALA N 1 1
1 2267 1 1 143 ALA O O -55.437 45.684 59.650 1.00 . A A . 143 ALA O 1 1
1 2268 1 1 144 THR C C -55.683 46.344 57.154 1.00 . A A . 144 THR C 1 1
1 2269 1 1 144 THR CA C -55.109 47.597 57.778 1.00 . A A . 144 THR CA 1 1
1 2270 1 1 144 THR CB C -54.447 48.451 56.691 1.00 . A A . 144 THR CB 1 1
1 2271 1 1 144 THR CG2 C -54.531 49.944 57.044 1.00 . A A . 144 THR CG2 1 1
1 2272 1 1 144 THR H H -53.205 47.629 58.749 1.00 . A A . 144 THR H 1 1
1 2273 1 1 144 THR HA H -55.897 48.144 58.295 1.00 . A A . 144 THR HA 1 1
1 2274 1 1 144 THR HB H -54.841 48.227 55.701 1.00 . A A . 144 THR HB 1 1
1 2275 1 1 144 THR HG1 H -52.699 48.625 57.511 1.00 . A A . 144 THR HG1 1 1
1 2276 1 1 144 THR HG21 H -54.433 50.071 58.112 1.00 . A A . 144 THR HG21 1 1
1 2277 1 1 144 THR HG22 H -55.484 50.341 56.724 1.00 . A A . 144 THR HG22 1 1
1 2278 1 1 144 THR HG23 H -53.738 50.482 56.547 1.00 . A A . 144 THR HG23 1 1
1 2279 1 1 144 THR N N -54.083 47.195 58.744 1.00 . A A . 144 THR N 1 1
1 2280 1 1 144 THR O O -55.065 45.299 57.179 1.00 . A A . 144 THR O 1 1
1 2281 1 1 144 THR OG1 O -53.069 48.147 56.765 1.00 . A A . 144 THR OG1 1 1
1 2282 1 1 145 PRO C C -56.590 44.671 54.925 1.00 . A A . 145 PRO C 1 1
1 2283 1 1 145 PRO CA C -57.478 45.320 55.985 1.00 . A A . 145 PRO CA 1 1
1 2284 1 1 145 PRO CB C -58.761 45.881 55.336 1.00 . A A . 145 PRO CB 1 1
1 2285 1 1 145 PRO CD C -57.589 47.719 56.545 1.00 . A A . 145 PRO CD 1 1
1 2286 1 1 145 PRO CG C -58.816 47.405 55.672 1.00 . A A . 145 PRO CG 1 1
1 2287 1 1 145 PRO HA H -57.711 44.596 56.754 1.00 . A A . 145 PRO HA 1 1
1 2288 1 1 145 PRO HB2 H -58.726 45.739 54.266 1.00 . A A . 145 PRO HB2 1 1
1 2289 1 1 145 PRO HB3 H -59.628 45.382 55.740 1.00 . A A . 145 PRO HB3 1 1
1 2290 1 1 145 PRO HD2 H -56.986 48.490 56.092 1.00 . A A . 145 PRO HD2 1 1
1 2291 1 1 145 PRO HD3 H -57.901 48.016 57.534 1.00 . A A . 145 PRO HD3 1 1
1 2292 1 1 145 PRO HG2 H -58.783 47.986 54.762 1.00 . A A . 145 PRO HG2 1 1
1 2293 1 1 145 PRO HG3 H -59.722 47.632 56.213 1.00 . A A . 145 PRO HG3 1 1
1 2294 1 1 145 PRO N N -56.843 46.458 56.604 1.00 . A A . 145 PRO N 1 1
1 2295 1 1 145 PRO O O -56.428 43.472 54.918 1.00 . A A . 145 PRO O 1 1
1 2296 1 1 146 GLU C C -54.300 43.751 53.491 1.00 . A A . 146 GLU C 1 1
1 2297 1 1 146 GLU CA C -55.144 44.923 52.983 1.00 . A A . 146 GLU CA 1 1
1 2298 1 1 146 GLU CB C -54.200 46.040 52.513 1.00 . A A . 146 GLU CB 1 1
1 2299 1 1 146 GLU CD C -52.433 47.622 53.295 1.00 . A A . 146 GLU CD 1 1
1 2300 1 1 146 GLU CG C -53.165 46.315 53.606 1.00 . A A . 146 GLU CG 1 1
1 2301 1 1 146 GLU H H -56.191 46.443 54.106 1.00 . A A . 146 GLU H 1 1
1 2302 1 1 146 GLU HA H -55.770 44.571 52.158 1.00 . A A . 146 GLU HA 1 1
1 2303 1 1 146 GLU HB2 H -53.700 45.736 51.606 1.00 . A A . 146 GLU HB2 1 1
1 2304 1 1 146 GLU HB3 H -54.770 46.938 52.319 1.00 . A A . 146 GLU HB3 1 1
1 2305 1 1 146 GLU HG2 H -53.658 46.402 54.564 1.00 . A A . 146 GLU HG2 1 1
1 2306 1 1 146 GLU HG3 H -52.451 45.505 53.646 1.00 . A A . 146 GLU HG3 1 1
1 2307 1 1 146 GLU N N -56.029 45.478 54.055 1.00 . A A . 146 GLU N 1 1
1 2308 1 1 146 GLU O O -54.083 42.786 52.781 1.00 . A A . 146 GLU O 1 1
1 2309 1 1 146 GLU OE1 O -53.133 48.594 53.065 1.00 . A A . 146 GLU OE1 1 1
1 2310 1 1 146 GLU OE2 O -51.214 47.575 53.306 1.00 . A A . 146 GLU OE2 1 1
1 2311 1 1 147 MET C C -53.897 41.585 55.649 1.00 . A A . 147 MET C 1 1
1 2312 1 1 147 MET CA C -53.004 42.752 55.246 1.00 . A A . 147 MET CA 1 1
1 2313 1 1 147 MET CB C -52.257 43.265 56.488 1.00 . A A . 147 MET CB 1 1
1 2314 1 1 147 MET CE C -48.786 42.803 56.421 1.00 . A A . 147 MET CE 1 1
1 2315 1 1 147 MET CG C -51.353 42.154 57.028 1.00 . A A . 147 MET CG 1 1
1 2316 1 1 147 MET H H -54.012 44.653 55.240 1.00 . A A . 147 MET H 1 1
1 2317 1 1 147 MET HA H -52.304 42.416 54.480 1.00 . A A . 147 MET HA 1 1
1 2318 1 1 147 MET HB2 H -51.657 44.123 56.221 1.00 . A A . 147 MET HB2 1 1
1 2319 1 1 147 MET HB3 H -52.969 43.554 57.246 1.00 . A A . 147 MET HB3 1 1
1 2320 1 1 147 MET HE1 H -49.132 43.786 56.138 1.00 . A A . 147 MET HE1 1 1
1 2321 1 1 147 MET HE2 H -47.854 42.590 55.918 1.00 . A A . 147 MET HE2 1 1
1 2322 1 1 147 MET HE3 H -48.633 42.769 57.490 1.00 . A A . 147 MET HE3 1 1
1 2323 1 1 147 MET HG2 H -50.902 42.504 57.944 1.00 . A A . 147 MET HG2 1 1
1 2324 1 1 147 MET HG3 H -51.974 41.305 57.271 1.00 . A A . 147 MET HG3 1 1
1 2325 1 1 147 MET N N -53.828 43.857 54.700 1.00 . A A . 147 MET N 1 1
1 2326 1 1 147 MET O O -53.710 40.472 55.199 1.00 . A A . 147 MET O 1 1
1 2327 1 1 147 MET SD S -50.022 41.569 55.949 1.00 . A A . 147 MET SD 1 1
1 2328 1 1 148 ARG C C -56.164 39.863 55.803 1.00 . A A . 148 ARG C 1 1
1 2329 1 1 148 ARG CA C -55.778 40.800 56.951 1.00 . A A . 148 ARG CA 1 1
1 2330 1 1 148 ARG CB C -57.056 41.474 57.476 1.00 . A A . 148 ARG CB 1 1
1 2331 1 1 148 ARG CD C -57.468 40.356 59.700 1.00 . A A . 148 ARG CD 1 1
1 2332 1 1 148 ARG CG C -57.908 40.436 58.228 1.00 . A A . 148 ARG CG 1 1
1 2333 1 1 148 ARG CZ C -59.391 41.253 60.855 1.00 . A A . 148 ARG CZ 1 1
1 2334 1 1 148 ARG H H -54.942 42.778 56.847 1.00 . A A . 148 ARG H 1 1
1 2335 1 1 148 ARG HA H -55.296 40.220 57.736 1.00 . A A . 148 ARG HA 1 1
1 2336 1 1 148 ARG HB2 H -56.794 42.287 58.132 1.00 . A A . 148 ARG HB2 1 1
1 2337 1 1 148 ARG HB3 H -57.621 41.866 56.643 1.00 . A A . 148 ARG HB3 1 1
1 2338 1 1 148 ARG HD2 H -56.818 39.505 59.844 1.00 . A A . 148 ARG HD2 1 1
1 2339 1 1 148 ARG HD3 H -56.947 41.254 59.985 1.00 . A A . 148 ARG HD3 1 1
1 2340 1 1 148 ARG HE H -58.937 39.318 60.890 1.00 . A A . 148 ARG HE 1 1
1 2341 1 1 148 ARG HG2 H -58.949 40.721 58.178 1.00 . A A . 148 ARG HG2 1 1
1 2342 1 1 148 ARG HG3 H -57.787 39.468 57.764 1.00 . A A . 148 ARG HG3 1 1
1 2343 1 1 148 ARG HH11 H -60.402 41.203 59.128 1.00 . A A . 148 ARG HH11 1 1
1 2344 1 1 148 ARG HH12 H -60.833 42.484 60.210 1.00 . A A . 148 ARG HH12 1 1
1 2345 1 1 148 ARG HH21 H -58.503 41.489 62.632 1.00 . A A . 148 ARG HH21 1 1
1 2346 1 1 148 ARG HH22 H -59.728 42.651 62.247 1.00 . A A . 148 ARG HH22 1 1
1 2347 1 1 148 ARG N N -54.850 41.867 56.496 1.00 . A A . 148 ARG N 1 1
1 2348 1 1 148 ARG NE N -58.678 40.202 60.555 1.00 . A A . 148 ARG NE 1 1
1 2349 1 1 148 ARG NH1 N -60.277 41.680 59.997 1.00 . A A . 148 ARG NH1 1 1
1 2350 1 1 148 ARG NH2 N -59.192 41.844 62.001 1.00 . A A . 148 ARG NH2 1 1
1 2351 1 1 148 ARG O O -56.093 38.659 55.936 1.00 . A A . 148 ARG O 1 1
1 2352 1 1 149 VAL C C -55.759 38.824 52.976 1.00 . A A . 149 VAL C 1 1
1 2353 1 1 149 VAL CA C -56.956 39.580 53.536 1.00 . A A . 149 VAL CA 1 1
1 2354 1 1 149 VAL CB C -57.543 40.474 52.430 1.00 . A A . 149 VAL CB 1 1
1 2355 1 1 149 VAL CG1 C -58.892 41.025 52.897 1.00 . A A . 149 VAL CG1 1 1
1 2356 1 1 149 VAL CG2 C -56.593 41.630 52.152 1.00 . A A . 149 VAL CG2 1 1
1 2357 1 1 149 VAL H H -56.604 41.411 54.622 1.00 . A A . 149 VAL H 1 1
1 2358 1 1 149 VAL HA H -57.696 38.858 53.875 1.00 . A A . 149 VAL HA 1 1
1 2359 1 1 149 VAL HB H -57.679 39.897 51.532 1.00 . A A . 149 VAL HB 1 1
1 2360 1 1 149 VAL HG11 H -59.262 40.431 53.719 1.00 . A A . 149 VAL HG11 1 1
1 2361 1 1 149 VAL HG12 H -59.601 40.988 52.084 1.00 . A A . 149 VAL HG12 1 1
1 2362 1 1 149 VAL HG13 H -58.774 42.049 53.221 1.00 . A A . 149 VAL HG13 1 1
1 2363 1 1 149 VAL HG21 H -55.728 41.271 51.617 1.00 . A A . 149 VAL HG21 1 1
1 2364 1 1 149 VAL HG22 H -56.281 42.066 53.079 1.00 . A A . 149 VAL HG22 1 1
1 2365 1 1 149 VAL HG23 H -57.093 42.377 51.557 1.00 . A A . 149 VAL HG23 1 1
1 2366 1 1 149 VAL N N -56.565 40.434 54.692 1.00 . A A . 149 VAL N 1 1
1 2367 1 1 149 VAL O O -55.793 37.616 52.852 1.00 . A A . 149 VAL O 1 1
1 2368 1 1 150 LYS C C -53.178 37.634 52.942 1.00 . A A . 150 LYS C 1 1
1 2369 1 1 150 LYS CA C -53.525 38.852 52.093 1.00 . A A . 150 LYS CA 1 1
1 2370 1 1 150 LYS CB C -52.340 39.834 52.109 1.00 . A A . 150 LYS CB 1 1
1 2371 1 1 150 LYS CD C -51.014 41.412 50.690 1.00 . A A . 150 LYS CD 1 1
1 2372 1 1 150 LYS CE C -51.008 42.196 49.373 1.00 . A A . 150 LYS CE 1 1
1 2373 1 1 150 LYS CG C -52.301 40.587 50.773 1.00 . A A . 150 LYS CG 1 1
1 2374 1 1 150 LYS H H -54.721 40.517 52.762 1.00 . A A . 150 LYS H 1 1
1 2375 1 1 150 LYS HA H -53.744 38.524 51.077 1.00 . A A . 150 LYS HA 1 1
1 2376 1 1 150 LYS HB2 H -52.460 40.537 52.919 1.00 . A A . 150 LYS HB2 1 1
1 2377 1 1 150 LYS HB3 H -51.417 39.289 52.245 1.00 . A A . 150 LYS HB3 1 1
1 2378 1 1 150 LYS HD2 H -50.968 42.098 51.522 1.00 . A A . 150 LYS HD2 1 1
1 2379 1 1 150 LYS HD3 H -50.157 40.755 50.725 1.00 . A A . 150 LYS HD3 1 1
1 2380 1 1 150 LYS HE2 H -50.555 41.599 48.598 1.00 . A A . 150 LYS HE2 1 1
1 2381 1 1 150 LYS HE3 H -52.023 42.431 49.089 1.00 . A A . 150 LYS HE3 1 1
1 2382 1 1 150 LYS HG2 H -52.330 39.880 49.957 1.00 . A A . 150 LYS HG2 1 1
1 2383 1 1 150 LYS HG3 H -53.156 41.243 50.702 1.00 . A A . 150 LYS HG3 1 1
1 2384 1 1 150 LYS HZ1 H -50.870 44.274 49.350 1.00 . A A . 150 LYS HZ1 1 1
1 2385 1 1 150 LYS HZ2 H -49.459 43.480 48.834 1.00 . A A . 150 LYS HZ2 1 1
1 2386 1 1 150 LYS HZ3 H -49.854 43.526 50.486 1.00 . A A . 150 LYS HZ3 1 1
1 2387 1 1 150 LYS N N -54.717 39.539 52.644 1.00 . A A . 150 LYS N 1 1
1 2388 1 1 150 LYS NZ N -50.240 43.465 49.522 1.00 . A A . 150 LYS NZ 1 1
1 2389 1 1 150 LYS O O -52.829 36.588 52.424 1.00 . A A . 150 LYS O 1 1
1 2390 1 1 151 LYS C C -54.050 35.578 55.038 1.00 . A A . 151 LYS C 1 1
1 2391 1 1 151 LYS CA C -52.976 36.654 55.136 1.00 . A A . 151 LYS CA 1 1
1 2392 1 1 151 LYS CB C -52.938 37.183 56.578 1.00 . A A . 151 LYS CB 1 1
1 2393 1 1 151 LYS CD C -52.654 36.544 58.970 1.00 . A A . 151 LYS CD 1 1
1 2394 1 1 151 LYS CE C -52.085 35.480 59.910 1.00 . A A . 151 LYS CE 1 1
1 2395 1 1 151 LYS CG C -52.562 36.042 57.527 1.00 . A A . 151 LYS CG 1 1
1 2396 1 1 151 LYS H H -53.582 38.646 54.605 1.00 . A A . 151 LYS H 1 1
1 2397 1 1 151 LYS HA H -52.015 36.227 54.851 1.00 . A A . 151 LYS HA 1 1
1 2398 1 1 151 LYS HB2 H -52.206 37.974 56.655 1.00 . A A . 151 LYS HB2 1 1
1 2399 1 1 151 LYS HB3 H -53.909 37.573 56.847 1.00 . A A . 151 LYS HB3 1 1
1 2400 1 1 151 LYS HD2 H -52.088 37.458 59.073 1.00 . A A . 151 LYS HD2 1 1
1 2401 1 1 151 LYS HD3 H -53.686 36.735 59.222 1.00 . A A . 151 LYS HD3 1 1
1 2402 1 1 151 LYS HE2 H -51.503 34.769 59.343 1.00 . A A . 151 LYS HE2 1 1
1 2403 1 1 151 LYS HE3 H -51.449 35.951 60.646 1.00 . A A . 151 LYS HE3 1 1
1 2404 1 1 151 LYS HG2 H -53.239 35.213 57.386 1.00 . A A . 151 LYS HG2 1 1
1 2405 1 1 151 LYS HG3 H -51.554 35.715 57.320 1.00 . A A . 151 LYS HG3 1 1
1 2406 1 1 151 LYS HZ1 H -52.990 34.734 61.628 1.00 . A A . 151 LYS HZ1 1 1
1 2407 1 1 151 LYS HZ2 H -53.255 33.792 60.240 1.00 . A A . 151 LYS HZ2 1 1
1 2408 1 1 151 LYS HZ3 H -54.085 35.261 60.441 1.00 . A A . 151 LYS HZ3 1 1
1 2409 1 1 151 LYS N N -53.291 37.788 54.234 1.00 . A A . 151 LYS N 1 1
1 2410 1 1 151 LYS NZ N -53.187 34.762 60.607 1.00 . A A . 151 LYS NZ 1 1
1 2411 1 1 151 LYS O O -53.751 34.404 54.943 1.00 . A A . 151 LYS O 1 1
1 2412 1 1 152 ILE C C -56.220 34.131 53.740 1.00 . A A . 152 ILE C 1 1
1 2413 1 1 152 ILE CA C -56.393 35.021 54.970 1.00 . A A . 152 ILE CA 1 1
1 2414 1 1 152 ILE CB C -57.711 35.794 54.863 1.00 . A A . 152 ILE CB 1 1
1 2415 1 1 152 ILE CD1 C -59.440 37.036 56.145 1.00 . A A . 152 ILE CD1 1 1
1 2416 1 1 152 ILE CG1 C -58.238 36.098 56.258 1.00 . A A . 152 ILE CG1 1 1
1 2417 1 1 152 ILE CG2 C -58.747 34.925 54.134 1.00 . A A . 152 ILE CG2 1 1
1 2418 1 1 152 ILE H H -55.480 36.959 55.139 1.00 . A A . 152 ILE H 1 1
1 2419 1 1 152 ILE HA H -56.385 34.397 55.862 1.00 . A A . 152 ILE HA 1 1
1 2420 1 1 152 ILE HB H -57.537 36.730 54.329 1.00 . A A . 152 ILE HB 1 1
1 2421 1 1 152 ILE HD11 H -59.488 37.673 57.017 1.00 . A A . 152 ILE HD11 1 1
1 2422 1 1 152 ILE HD12 H -60.348 36.456 56.077 1.00 . A A . 152 ILE HD12 1 1
1 2423 1 1 152 ILE HD13 H -59.343 37.651 55.261 1.00 . A A . 152 ILE HD13 1 1
1 2424 1 1 152 ILE HG12 H -58.538 35.180 56.740 1.00 . A A . 152 ILE HG12 1 1
1 2425 1 1 152 ILE HG13 H -57.463 36.569 56.846 1.00 . A A . 152 ILE HG13 1 1
1 2426 1 1 152 ILE HG21 H -59.728 35.361 54.242 1.00 . A A . 152 ILE HG21 1 1
1 2427 1 1 152 ILE HG22 H -58.750 33.932 54.556 1.00 . A A . 152 ILE HG22 1 1
1 2428 1 1 152 ILE HG23 H -58.498 34.865 53.086 1.00 . A A . 152 ILE HG23 1 1
1 2429 1 1 152 ILE N N -55.287 36.001 55.062 1.00 . A A . 152 ILE N 1 1
1 2430 1 1 152 ILE O O -56.062 32.935 53.856 1.00 . A A . 152 ILE O 1 1
1 2431 1 1 153 PHE C C -54.926 32.953 51.501 1.00 . A A . 153 PHE C 1 1
1 2432 1 1 153 PHE CA C -56.097 33.920 51.351 1.00 . A A . 153 PHE CA 1 1
1 2433 1 1 153 PHE CB C -55.812 34.873 50.178 1.00 . A A . 153 PHE CB 1 1
1 2434 1 1 153 PHE CD1 C -58.061 35.888 49.595 1.00 . A A . 153 PHE CD1 1 1
1 2435 1 1 153 PHE CD2 C -57.206 34.161 48.185 1.00 . A A . 153 PHE CD2 1 1
1 2436 1 1 153 PHE CE1 C -59.185 35.977 48.798 1.00 . A A . 153 PHE CE1 1 1
1 2437 1 1 153 PHE CE2 C -58.333 34.256 47.392 1.00 . A A . 153 PHE CE2 1 1
1 2438 1 1 153 PHE CG C -57.061 34.977 49.295 1.00 . A A . 153 PHE CG 1 1
1 2439 1 1 153 PHE CZ C -59.320 35.164 47.699 1.00 . A A . 153 PHE CZ 1 1
1 2440 1 1 153 PHE H H -56.405 35.694 52.524 1.00 . A A . 153 PHE H 1 1
1 2441 1 1 153 PHE HA H -57.009 33.349 51.176 1.00 . A A . 153 PHE HA 1 1
1 2442 1 1 153 PHE HB2 H -55.561 35.852 50.557 1.00 . A A . 153 PHE HB2 1 1
1 2443 1 1 153 PHE HB3 H -54.989 34.496 49.590 1.00 . A A . 153 PHE HB3 1 1
1 2444 1 1 153 PHE HD1 H -57.960 36.533 50.454 1.00 . A A . 153 PHE HD1 1 1
1 2445 1 1 153 PHE HD2 H -56.435 33.447 47.940 1.00 . A A . 153 PHE HD2 1 1
1 2446 1 1 153 PHE HE1 H -59.962 36.685 49.039 1.00 . A A . 153 PHE HE1 1 1
1 2447 1 1 153 PHE HE2 H -58.440 33.614 46.527 1.00 . A A . 153 PHE HE2 1 1
1 2448 1 1 153 PHE HZ H -60.200 35.242 47.076 1.00 . A A . 153 PHE HZ 1 1
1 2449 1 1 153 PHE N N -56.260 34.727 52.581 1.00 . A A . 153 PHE N 1 1
1 2450 1 1 153 PHE O O -55.063 31.767 51.276 1.00 . A A . 153 PHE O 1 1
1 2451 1 1 154 LYS C C -52.839 31.594 53.183 1.00 . A A . 154 LYS C 1 1
1 2452 1 1 154 LYS CA C -52.605 32.598 52.058 1.00 . A A . 154 LYS CA 1 1
1 2453 1 1 154 LYS CB C -51.397 33.479 52.426 1.00 . A A . 154 LYS CB 1 1
1 2454 1 1 154 LYS CD C -49.375 33.087 51.015 1.00 . A A . 154 LYS CD 1 1
1 2455 1 1 154 LYS CE C -48.259 33.781 51.798 1.00 . A A . 154 LYS CE 1 1
1 2456 1 1 154 LYS CG C -50.664 33.901 51.148 1.00 . A A . 154 LYS CG 1 1
1 2457 1 1 154 LYS H H -53.724 34.441 52.064 1.00 . A A . 154 LYS H 1 1
1 2458 1 1 154 LYS HA H -52.427 32.057 51.130 1.00 . A A . 154 LYS HA 1 1
1 2459 1 1 154 LYS HB2 H -51.738 34.357 52.956 1.00 . A A . 154 LYS HB2 1 1
1 2460 1 1 154 LYS HB3 H -50.725 32.922 53.062 1.00 . A A . 154 LYS HB3 1 1
1 2461 1 1 154 LYS HD2 H -49.531 32.093 51.409 1.00 . A A . 154 LYS HD2 1 1
1 2462 1 1 154 LYS HD3 H -49.096 33.015 49.973 1.00 . A A . 154 LYS HD3 1 1
1 2463 1 1 154 LYS HE2 H -47.872 34.610 51.221 1.00 . A A . 154 LYS HE2 1 1
1 2464 1 1 154 LYS HE3 H -48.650 34.154 52.732 1.00 . A A . 154 LYS HE3 1 1
1 2465 1 1 154 LYS HG2 H -51.296 33.724 50.290 1.00 . A A . 154 LYS HG2 1 1
1 2466 1 1 154 LYS HG3 H -50.424 34.952 51.198 1.00 . A A . 154 LYS HG3 1 1
1 2467 1 1 154 LYS HZ1 H -46.963 32.250 51.239 1.00 . A A . 154 LYS HZ1 1 1
1 2468 1 1 154 LYS HZ2 H -47.417 32.208 52.874 1.00 . A A . 154 LYS HZ2 1 1
1 2469 1 1 154 LYS HZ3 H -46.291 33.360 52.335 1.00 . A A . 154 LYS HZ3 1 1
1 2470 1 1 154 LYS N N -53.791 33.476 51.888 1.00 . A A . 154 LYS N 1 1
1 2471 1 1 154 LYS NZ N -47.148 32.828 52.083 1.00 . A A . 154 LYS NZ 1 1
1 2472 1 1 154 LYS O O -52.092 30.649 53.339 1.00 . A A . 154 LYS O 1 1
1 2473 1 1 155 LEU C C -55.371 29.992 54.716 1.00 . A A . 155 LEU C 1 1
1 2474 1 1 155 LEU CA C -54.196 30.902 55.072 1.00 . A A . 155 LEU CA 1 1
1 2475 1 1 155 LEU CB C -54.572 31.774 56.301 1.00 . A A . 155 LEU CB 1 1
1 2476 1 1 155 LEU CD1 C -54.679 29.802 57.842 1.00 . A A . 155 LEU CD1 1 1
1 2477 1 1 155 LEU CD2 C -55.871 31.907 58.434 1.00 . A A . 155 LEU CD2 1 1
1 2478 1 1 155 LEU CG C -55.464 30.987 57.279 1.00 . A A . 155 LEU CG 1 1
1 2479 1 1 155 LEU H H -54.450 32.601 53.773 1.00 . A A . 155 LEU H 1 1
1 2480 1 1 155 LEU HA H -53.324 30.287 55.286 1.00 . A A . 155 LEU HA 1 1
1 2481 1 1 155 LEU HB2 H -53.670 32.081 56.809 1.00 . A A . 155 LEU HB2 1 1
1 2482 1 1 155 LEU HB3 H -55.096 32.651 55.971 1.00 . A A . 155 LEU HB3 1 1
1 2483 1 1 155 LEU HD11 H -55.357 29.108 58.314 1.00 . A A . 155 LEU HD11 1 1
1 2484 1 1 155 LEU HD12 H -53.964 30.153 58.570 1.00 . A A . 155 LEU HD12 1 1
1 2485 1 1 155 LEU HD13 H -54.157 29.299 57.044 1.00 . A A . 155 LEU HD13 1 1
1 2486 1 1 155 LEU HD21 H -56.492 32.709 58.061 1.00 . A A . 155 LEU HD21 1 1
1 2487 1 1 155 LEU HD22 H -54.990 32.327 58.896 1.00 . A A . 155 LEU HD22 1 1
1 2488 1 1 155 LEU HD23 H -56.425 31.345 59.171 1.00 . A A . 155 LEU HD23 1 1
1 2489 1 1 155 LEU HG H -56.351 30.635 56.777 1.00 . A A . 155 LEU HG 1 1
1 2490 1 1 155 LEU N N -53.881 31.822 53.944 1.00 . A A . 155 LEU N 1 1
1 2491 1 1 155 LEU O O -55.389 28.833 55.078 1.00 . A A . 155 LEU O 1 1
1 2492 1 1 156 MET C C -57.443 29.288 52.149 1.00 . A A . 156 MET C 1 1
1 2493 1 1 156 MET CA C -57.514 29.730 53.612 1.00 . A A . 156 MET CA 1 1
1 2494 1 1 156 MET CB C -58.765 30.603 53.801 1.00 . A A . 156 MET CB 1 1
1 2495 1 1 156 MET CE C -59.713 32.516 57.388 1.00 . A A . 156 MET CE 1 1
1 2496 1 1 156 MET CG C -58.780 31.158 55.227 1.00 . A A . 156 MET CG 1 1
1 2497 1 1 156 MET H H -56.261 31.479 53.734 1.00 . A A . 156 MET H 1 1
1 2498 1 1 156 MET HA H -57.567 28.846 54.245 1.00 . A A . 156 MET HA 1 1
1 2499 1 1 156 MET HB2 H -58.747 31.420 53.094 1.00 . A A . 156 MET HB2 1 1
1 2500 1 1 156 MET HB3 H -59.650 30.009 53.632 1.00 . A A . 156 MET HB3 1 1
1 2501 1 1 156 MET HE1 H -58.644 32.648 57.304 1.00 . A A . 156 MET HE1 1 1
1 2502 1 1 156 MET HE2 H -59.931 31.860 58.217 1.00 . A A . 156 MET HE2 1 1
1 2503 1 1 156 MET HE3 H -60.181 33.474 57.556 1.00 . A A . 156 MET HE3 1 1
1 2504 1 1 156 MET HG2 H -58.452 30.376 55.895 1.00 . A A . 156 MET HG2 1 1
1 2505 1 1 156 MET HG3 H -58.060 31.959 55.284 1.00 . A A . 156 MET HG3 1 1
1 2506 1 1 156 MET N N -56.326 30.540 54.005 1.00 . A A . 156 MET N 1 1
1 2507 1 1 156 MET O O -58.406 28.784 51.609 1.00 . A A . 156 MET O 1 1
1 2508 1 1 156 MET SD S -60.355 31.791 55.858 1.00 . A A . 156 MET SD 1 1
1 2509 1 1 157 ASP C C -54.728 28.732 49.767 1.00 . A A . 157 ASP C 1 1
1 2510 1 1 157 ASP CA C -56.175 29.076 50.106 1.00 . A A . 157 ASP CA 1 1
1 2511 1 1 157 ASP CB C -56.622 30.248 49.219 1.00 . A A . 157 ASP CB 1 1
1 2512 1 1 157 ASP CG C -56.877 29.742 47.796 1.00 . A A . 157 ASP CG 1 1
1 2513 1 1 157 ASP H H -55.553 29.894 51.999 1.00 . A A . 157 ASP H 1 1
1 2514 1 1 157 ASP HA H -56.796 28.198 49.930 1.00 . A A . 157 ASP HA 1 1
1 2515 1 1 157 ASP HB2 H -57.531 30.678 49.613 1.00 . A A . 157 ASP HB2 1 1
1 2516 1 1 157 ASP HB3 H -55.852 31.003 49.194 1.00 . A A . 157 ASP HB3 1 1
1 2517 1 1 157 ASP N N -56.307 29.483 51.531 1.00 . A A . 157 ASP N 1 1
1 2518 1 1 157 ASP O O -53.961 29.587 49.366 1.00 . A A . 157 ASP O 1 1
1 2519 1 1 157 ASP OD1 O -57.642 28.800 47.684 1.00 . A A . 157 ASP OD1 1 1
1 2520 1 1 157 ASP OD2 O -56.292 30.327 46.900 1.00 . A A . 157 ASP OD2 1 1
1 2521 1 1 158 LYS C C -52.858 26.679 48.169 1.00 . A A . 158 LYS C 1 1
1 2522 1 1 158 LYS CA C -52.991 27.071 49.625 1.00 . A A . 158 LYS CA 1 1
1 2523 1 1 158 LYS CB C -52.629 25.861 50.499 1.00 . A A . 158 LYS CB 1 1
1 2524 1 1 158 LYS CD C -54.867 24.973 51.142 1.00 . A A . 158 LYS CD 1 1
1 2525 1 1 158 LYS CE C -56.105 25.453 51.902 1.00 . A A . 158 LYS CE 1 1
1 2526 1 1 158 LYS CG C -53.640 25.742 51.639 1.00 . A A . 158 LYS CG 1 1
1 2527 1 1 158 LYS H H -55.032 26.833 50.263 1.00 . A A . 158 LYS H 1 1
1 2528 1 1 158 LYS HA H -52.332 27.903 49.819 1.00 . A A . 158 LYS HA 1 1
1 2529 1 1 158 LYS HB2 H -52.648 24.962 49.901 1.00 . A A . 158 LYS HB2 1 1
1 2530 1 1 158 LYS HB3 H -51.637 25.993 50.906 1.00 . A A . 158 LYS HB3 1 1
1 2531 1 1 158 LYS HD2 H -55.000 25.145 50.084 1.00 . A A . 158 LYS HD2 1 1
1 2532 1 1 158 LYS HD3 H -54.725 23.916 51.313 1.00 . A A . 158 LYS HD3 1 1
1 2533 1 1 158 LYS HE2 H -55.962 25.302 52.962 1.00 . A A . 158 LYS HE2 1 1
1 2534 1 1 158 LYS HE3 H -56.259 26.506 51.714 1.00 . A A . 158 LYS HE3 1 1
1 2535 1 1 158 LYS HG2 H -53.192 25.213 52.463 1.00 . A A . 158 LYS HG2 1 1
1 2536 1 1 158 LYS HG3 H -53.935 26.727 51.971 1.00 . A A . 158 LYS HG3 1 1
1 2537 1 1 158 LYS HZ1 H -58.031 25.364 51.110 1.00 . A A . 158 LYS HZ1 1 1
1 2538 1 1 158 LYS HZ2 H -57.700 24.162 52.265 1.00 . A A . 158 LYS HZ2 1 1
1 2539 1 1 158 LYS HZ3 H -57.050 24.039 50.700 1.00 . A A . 158 LYS HZ3 1 1
1 2540 1 1 158 LYS N N -54.382 27.486 49.933 1.00 . A A . 158 LYS N 1 1
1 2541 1 1 158 LYS NZ N -57.312 24.698 51.461 1.00 . A A . 158 LYS NZ 1 1
1 2542 1 1 158 LYS O O -51.826 26.204 47.738 1.00 . A A . 158 LYS O 1 1
1 2543 1 1 159 ASN C C -53.588 27.786 45.186 1.00 . A A . 159 ASN C 1 1
1 2544 1 1 159 ASN CA C -53.887 26.547 46.004 1.00 . A A . 159 ASN CA 1 1
1 2545 1 1 159 ASN CB C -55.274 26.014 45.615 1.00 . A A . 159 ASN CB 1 1
1 2546 1 1 159 ASN CG C -56.345 26.877 46.274 1.00 . A A . 159 ASN CG 1 1
1 2547 1 1 159 ASN H H -54.699 27.290 47.848 1.00 . A A . 159 ASN H 1 1
1 2548 1 1 159 ASN HA H -53.116 25.800 45.820 1.00 . A A . 159 ASN HA 1 1
1 2549 1 1 159 ASN HB2 H -55.393 26.053 44.542 1.00 . A A . 159 ASN HB2 1 1
1 2550 1 1 159 ASN HB3 H -55.383 24.993 45.949 1.00 . A A . 159 ASN HB3 1 1
1 2551 1 1 159 ASN HD21 H -56.013 26.132 48.082 1.00 . A A . 159 ASN HD21 1 1
1 2552 1 1 159 ASN HD22 H -57.230 27.310 47.995 1.00 . A A . 159 ASN HD22 1 1
1 2553 1 1 159 ASN N N -53.904 26.891 47.445 1.00 . A A . 159 ASN N 1 1
1 2554 1 1 159 ASN ND2 N -56.546 26.763 47.557 1.00 . A A . 159 ASN ND2 1 1
1 2555 1 1 159 ASN O O -53.342 27.711 43.997 1.00 . A A . 159 ASN O 1 1
1 2556 1 1 159 ASN OD1 O -57.008 27.663 45.628 1.00 . A A . 159 ASN OD1 1 1
1 2557 1 1 160 GLU C C -54.033 30.224 43.786 1.00 . A A . 160 GLU C 1 1
1 2558 1 1 160 GLU CA C -53.334 30.183 45.137 1.00 . A A . 160 GLU CA 1 1
1 2559 1 1 160 GLU CB C -51.820 30.291 44.911 1.00 . A A . 160 GLU CB 1 1
1 2560 1 1 160 GLU CD C -50.173 32.155 45.110 1.00 . A A . 160 GLU CD 1 1
1 2561 1 1 160 GLU CG C -51.485 31.714 44.461 1.00 . A A . 160 GLU CG 1 1
1 2562 1 1 160 GLU H H -53.820 28.916 46.808 1.00 . A A . 160 GLU H 1 1
1 2563 1 1 160 GLU HA H -53.693 31.011 45.745 1.00 . A A . 160 GLU HA 1 1
1 2564 1 1 160 GLU HB2 H -51.300 30.068 45.830 1.00 . A A . 160 GLU HB2 1 1
1 2565 1 1 160 GLU HB3 H -51.515 29.586 44.150 1.00 . A A . 160 GLU HB3 1 1
1 2566 1 1 160 GLU HG2 H -51.380 31.741 43.385 1.00 . A A . 160 GLU HG2 1 1
1 2567 1 1 160 GLU HG3 H -52.276 32.387 44.759 1.00 . A A . 160 GLU HG3 1 1
1 2568 1 1 160 GLU N N -53.614 28.912 45.844 1.00 . A A . 160 GLU N 1 1
1 2569 1 1 160 GLU O O -53.404 30.073 42.757 1.00 . A A . 160 GLU O 1 1
1 2570 1 1 160 GLU OE1 O -49.413 31.264 45.456 1.00 . A A . 160 GLU OE1 1 1
1 2571 1 1 160 GLU OE2 O -50.003 33.357 45.224 1.00 . A A . 160 GLU OE2 1 1
1 2572 1 1 161 ASP C C -56.804 31.832 42.420 1.00 . A A . 161 ASP C 1 1
1 2573 1 1 161 ASP CA C -56.107 30.490 42.551 1.00 . A A . 161 ASP CA 1 1
1 2574 1 1 161 ASP CB C -57.164 29.378 42.573 1.00 . A A . 161 ASP CB 1 1
1 2575 1 1 161 ASP CG C -57.906 29.413 43.905 1.00 . A A . 161 ASP CG 1 1
1 2576 1 1 161 ASP H H -55.786 30.544 44.680 1.00 . A A . 161 ASP H 1 1
1 2577 1 1 161 ASP HA H -55.433 30.368 41.713 1.00 . A A . 161 ASP HA 1 1
1 2578 1 1 161 ASP HB2 H -57.868 29.529 41.767 1.00 . A A . 161 ASP HB2 1 1
1 2579 1 1 161 ASP HB3 H -56.686 28.417 42.454 1.00 . A A . 161 ASP HB3 1 1
1 2580 1 1 161 ASP N N -55.330 30.430 43.819 1.00 . A A . 161 ASP N 1 1
1 2581 1 1 161 ASP O O -57.728 31.987 41.648 1.00 . A A . 161 ASP O 1 1
1 2582 1 1 161 ASP OD1 O -57.495 30.210 44.733 1.00 . A A . 161 ASP OD1 1 1
1 2583 1 1 161 ASP OD2 O -58.844 28.642 44.023 1.00 . A A . 161 ASP OD2 1 1
1 2584 1 1 162 GLY C C -58.316 34.149 43.837 1.00 . A A . 162 GLY C 1 1
1 2585 1 1 162 GLY CA C -56.964 34.135 43.126 1.00 . A A . 162 GLY CA 1 1
1 2586 1 1 162 GLY H H -55.594 32.597 43.788 1.00 . A A . 162 GLY H 1 1
1 2587 1 1 162 GLY HA2 H -56.307 34.844 43.601 1.00 . A A . 162 GLY HA2 1 1
1 2588 1 1 162 GLY HA3 H -57.104 34.417 42.093 1.00 . A A . 162 GLY HA3 1 1
1 2589 1 1 162 GLY N N -56.345 32.777 43.181 1.00 . A A . 162 GLY N 1 1
1 2590 1 1 162 GLY O O -58.588 35.023 44.636 1.00 . A A . 162 GLY O 1 1
1 2591 1 1 163 TYR C C -60.681 31.772 44.844 1.00 . A A . 163 TYR C 1 1
1 2592 1 1 163 TYR CA C -60.485 33.103 44.156 1.00 . A A . 163 TYR CA 1 1
1 2593 1 1 163 TYR CB C -61.563 33.218 43.063 1.00 . A A . 163 TYR CB 1 1
1 2594 1 1 163 TYR CD1 C -61.367 31.106 41.679 1.00 . A A . 163 TYR CD1 1 1
1 2595 1 1 163 TYR CD2 C -60.451 33.114 40.789 1.00 . A A . 163 TYR CD2 1 1
1 2596 1 1 163 TYR CE1 C -60.973 30.423 40.546 1.00 . A A . 163 TYR CE1 1 1
1 2597 1 1 163 TYR CE2 C -60.057 32.429 39.654 1.00 . A A . 163 TYR CE2 1 1
1 2598 1 1 163 TYR CG C -61.109 32.458 41.811 1.00 . A A . 163 TYR CG 1 1
1 2599 1 1 163 TYR CZ C -60.315 31.078 39.525 1.00 . A A . 163 TYR CZ 1 1
1 2600 1 1 163 TYR H H -58.862 32.511 42.867 1.00 . A A . 163 TYR H 1 1
1 2601 1 1 163 TYR HA H -60.588 33.897 44.887 1.00 . A A . 163 TYR HA 1 1
1 2602 1 1 163 TYR HB2 H -62.491 32.787 43.423 1.00 . A A . 163 TYR HB2 1 1
1 2603 1 1 163 TYR HB3 H -61.730 34.250 42.814 1.00 . A A . 163 TYR HB3 1 1
1 2604 1 1 163 TYR HD1 H -61.881 30.581 42.470 1.00 . A A . 163 TYR HD1 1 1
1 2605 1 1 163 TYR HD2 H -60.243 34.170 40.876 1.00 . A A . 163 TYR HD2 1 1
1 2606 1 1 163 TYR HE1 H -61.182 29.366 40.457 1.00 . A A . 163 TYR HE1 1 1
1 2607 1 1 163 TYR HE2 H -59.543 32.955 38.862 1.00 . A A . 163 TYR HE2 1 1
1 2608 1 1 163 TYR HH H -60.644 29.821 38.124 1.00 . A A . 163 TYR HH 1 1
1 2609 1 1 163 TYR N N -59.135 33.182 43.518 1.00 . A A . 163 TYR N 1 1
1 2610 1 1 163 TYR O O -59.996 30.816 44.549 1.00 . A A . 163 TYR O 1 1
1 2611 1 1 163 TYR OH O -59.922 30.395 38.390 1.00 . A A . 163 TYR OH 1 1
1 2612 1 1 164 ILE C C -63.349 30.096 46.329 1.00 . A A . 164 ILE C 1 1
1 2613 1 1 164 ILE CA C -61.900 30.471 46.487 1.00 . A A . 164 ILE CA 1 1
1 2614 1 1 164 ILE CB C -61.589 30.641 47.964 1.00 . A A . 164 ILE CB 1 1
1 2615 1 1 164 ILE CD1 C -61.557 32.144 49.876 1.00 . A A . 164 ILE CD1 1 1
1 2616 1 1 164 ILE CG1 C -62.046 31.977 48.452 1.00 . A A . 164 ILE CG1 1 1
1 2617 1 1 164 ILE CG2 C -60.073 30.538 48.158 1.00 . A A . 164 ILE CG2 1 1
1 2618 1 1 164 ILE H H -62.150 32.549 45.948 1.00 . A A . 164 ILE H 1 1
1 2619 1 1 164 ILE HA H -61.296 29.677 46.059 1.00 . A A . 164 ILE HA 1 1
1 2620 1 1 164 ILE HB H -62.104 29.871 48.528 1.00 . A A . 164 ILE HB 1 1
1 2621 1 1 164 ILE HD11 H -60.514 32.419 49.872 1.00 . A A . 164 ILE HD11 1 1
1 2622 1 1 164 ILE HD12 H -61.675 31.210 50.410 1.00 . A A . 164 ILE HD12 1 1
1 2623 1 1 164 ILE HD13 H -62.127 32.910 50.369 1.00 . A A . 164 ILE HD13 1 1
1 2624 1 1 164 ILE HG12 H -61.643 32.758 47.826 1.00 . A A . 164 ILE HG12 1 1
1 2625 1 1 164 ILE HG13 H -63.121 32.014 48.433 1.00 . A A . 164 ILE HG13 1 1
1 2626 1 1 164 ILE HG21 H -59.594 31.424 47.771 1.00 . A A . 164 ILE HG21 1 1
1 2627 1 1 164 ILE HG22 H -59.702 29.674 47.632 1.00 . A A . 164 ILE HG22 1 1
1 2628 1 1 164 ILE HG23 H -59.844 30.439 49.209 1.00 . A A . 164 ILE HG23 1 1
1 2629 1 1 164 ILE N N -61.623 31.738 45.755 1.00 . A A . 164 ILE N 1 1
1 2630 1 1 164 ILE O O -64.164 30.924 46.015 1.00 . A A . 164 ILE O 1 1
1 2631 1 1 165 THR C C -65.631 27.946 47.783 1.00 . A A . 165 THR C 1 1
1 2632 1 1 165 THR CA C -65.051 28.371 46.442 1.00 . A A . 165 THR CA 1 1
1 2633 1 1 165 THR CB C -65.054 27.156 45.507 1.00 . A A . 165 THR CB 1 1
1 2634 1 1 165 THR CG2 C -63.971 27.294 44.425 1.00 . A A . 165 THR CG2 1 1
1 2635 1 1 165 THR H H -62.941 28.249 46.871 1.00 . A A . 165 THR H 1 1
1 2636 1 1 165 THR HA H -65.667 29.168 46.030 1.00 . A A . 165 THR HA 1 1
1 2637 1 1 165 THR HB H -66.042 26.967 45.091 1.00 . A A . 165 THR HB 1 1
1 2638 1 1 165 THR HG1 H -65.253 25.353 46.187 1.00 . A A . 165 THR HG1 1 1
1 2639 1 1 165 THR HG21 H -63.121 26.680 44.680 1.00 . A A . 165 THR HG21 1 1
1 2640 1 1 165 THR HG22 H -63.656 28.324 44.353 1.00 . A A . 165 THR HG22 1 1
1 2641 1 1 165 THR HG23 H -64.366 26.976 43.470 1.00 . A A . 165 THR HG23 1 1
1 2642 1 1 165 THR N N -63.641 28.853 46.573 1.00 . A A . 165 THR N 1 1
1 2643 1 1 165 THR O O -64.908 27.676 48.721 1.00 . A A . 165 THR O 1 1
1 2644 1 1 165 THR OG1 O -64.625 26.069 46.301 1.00 . A A . 165 THR OG1 1 1
1 2645 1 1 166 LEU C C -66.928 26.243 49.686 1.00 . A A . 166 LEU C 1 1
1 2646 1 1 166 LEU CA C -67.593 27.486 49.108 1.00 . A A . 166 LEU CA 1 1
1 2647 1 1 166 LEU CB C -69.071 27.165 48.801 1.00 . A A . 166 LEU CB 1 1
1 2648 1 1 166 LEU CD1 C -69.969 27.832 51.038 1.00 . A A . 166 LEU CD1 1 1
1 2649 1 1 166 LEU CD2 C -71.130 26.070 49.706 1.00 . A A . 166 LEU CD2 1 1
1 2650 1 1 166 LEU CG C -69.766 26.661 50.076 1.00 . A A . 166 LEU CG 1 1
1 2651 1 1 166 LEU H H -67.476 28.120 47.060 1.00 . A A . 166 LEU H 1 1
1 2652 1 1 166 LEU HA H -67.515 28.297 49.825 1.00 . A A . 166 LEU HA 1 1
1 2653 1 1 166 LEU HB2 H -69.569 28.056 48.448 1.00 . A A . 166 LEU HB2 1 1
1 2654 1 1 166 LEU HB3 H -69.121 26.406 48.035 1.00 . A A . 166 LEU HB3 1 1
1 2655 1 1 166 LEU HD11 H -70.596 27.522 51.861 1.00 . A A . 166 LEU HD11 1 1
1 2656 1 1 166 LEU HD12 H -70.442 28.652 50.518 1.00 . A A . 166 LEU HD12 1 1
1 2657 1 1 166 LEU HD13 H -69.016 28.158 51.423 1.00 . A A . 166 LEU HD13 1 1
1 2658 1 1 166 LEU HD21 H -71.053 24.995 49.629 1.00 . A A . 166 LEU HD21 1 1
1 2659 1 1 166 LEU HD22 H -71.456 26.472 48.757 1.00 . A A . 166 LEU HD22 1 1
1 2660 1 1 166 LEU HD23 H -71.854 26.319 50.467 1.00 . A A . 166 LEU HD23 1 1
1 2661 1 1 166 LEU HG H -69.162 25.904 50.549 1.00 . A A . 166 LEU HG 1 1
1 2662 1 1 166 LEU N N -66.935 27.891 47.845 1.00 . A A . 166 LEU N 1 1
1 2663 1 1 166 LEU O O -66.738 26.135 50.878 1.00 . A A . 166 LEU O 1 1
1 2664 1 1 167 ASP C C -64.693 24.411 50.132 1.00 . A A . 167 ASP C 1 1
1 2665 1 1 167 ASP CA C -65.929 24.091 49.306 1.00 . A A . 167 ASP CA 1 1
1 2666 1 1 167 ASP CB C -65.508 23.259 48.087 1.00 . A A . 167 ASP CB 1 1
1 2667 1 1 167 ASP CG C -64.920 21.928 48.561 1.00 . A A . 167 ASP CG 1 1
1 2668 1 1 167 ASP H H -66.734 25.465 47.870 1.00 . A A . 167 ASP H 1 1
1 2669 1 1 167 ASP HA H -66.636 23.539 49.926 1.00 . A A . 167 ASP HA 1 1
1 2670 1 1 167 ASP HB2 H -66.367 23.066 47.461 1.00 . A A . 167 ASP HB2 1 1
1 2671 1 1 167 ASP HB3 H -64.764 23.795 47.517 1.00 . A A . 167 ASP HB3 1 1
1 2672 1 1 167 ASP N N -66.579 25.330 48.825 1.00 . A A . 167 ASP N 1 1
1 2673 1 1 167 ASP O O -64.628 24.099 51.309 1.00 . A A . 167 ASP O 1 1
1 2674 1 1 167 ASP OD1 O -65.719 21.034 48.789 1.00 . A A . 167 ASP OD1 1 1
1 2675 1 1 167 ASP OD2 O -63.706 21.881 48.671 1.00 . A A . 167 ASP OD2 1 1
1 2676 1 1 168 GLU C C -62.796 26.386 51.357 1.00 . A A . 168 GLU C 1 1
1 2677 1 1 168 GLU CA C -62.501 25.373 50.261 1.00 . A A . 168 GLU CA 1 1
1 2678 1 1 168 GLU CB C -61.439 25.953 49.298 1.00 . A A . 168 GLU CB 1 1
1 2679 1 1 168 GLU CD C -61.033 27.248 47.214 1.00 . A A . 168 GLU CD 1 1
1 2680 1 1 168 GLU CG C -62.102 26.809 48.218 1.00 . A A . 168 GLU CG 1 1
1 2681 1 1 168 GLU H H -63.829 25.273 48.568 1.00 . A A . 168 GLU H 1 1
1 2682 1 1 168 GLU HA H -62.128 24.461 50.732 1.00 . A A . 168 GLU HA 1 1
1 2683 1 1 168 GLU HB2 H -60.741 26.560 49.857 1.00 . A A . 168 GLU HB2 1 1
1 2684 1 1 168 GLU HB3 H -60.898 25.143 48.833 1.00 . A A . 168 GLU HB3 1 1
1 2685 1 1 168 GLU HG2 H -62.855 26.238 47.703 1.00 . A A . 168 GLU HG2 1 1
1 2686 1 1 168 GLU HG3 H -62.553 27.682 48.665 1.00 . A A . 168 GLU HG3 1 1
1 2687 1 1 168 GLU N N -63.733 25.033 49.510 1.00 . A A . 168 GLU N 1 1
1 2688 1 1 168 GLU O O -62.199 26.343 52.413 1.00 . A A . 168 GLU O 1 1
1 2689 1 1 168 GLU OE1 O -59.905 27.387 47.656 1.00 . A A . 168 GLU OE1 1 1
1 2690 1 1 168 GLU OE2 O -61.403 27.416 46.063 1.00 . A A . 168 GLU OE2 1 1
1 2691 1 1 169 PHE C C -64.426 27.588 53.430 1.00 . A A . 169 PHE C 1 1
1 2692 1 1 169 PHE CA C -64.029 28.289 52.142 1.00 . A A . 169 PHE CA 1 1
1 2693 1 1 169 PHE CB C -65.212 29.142 51.671 1.00 . A A . 169 PHE CB 1 1
1 2694 1 1 169 PHE CD1 C -64.897 31.219 53.081 1.00 . A A . 169 PHE CD1 1 1
1 2695 1 1 169 PHE CD2 C -66.747 29.796 53.572 1.00 . A A . 169 PHE CD2 1 1
1 2696 1 1 169 PHE CE1 C -65.272 32.059 54.110 1.00 . A A . 169 PHE CE1 1 1
1 2697 1 1 169 PHE CE2 C -67.120 30.637 54.601 1.00 . A A . 169 PHE CE2 1 1
1 2698 1 1 169 PHE CG C -65.632 30.080 52.803 1.00 . A A . 169 PHE CG 1 1
1 2699 1 1 169 PHE CZ C -66.383 31.767 54.868 1.00 . A A . 169 PHE CZ 1 1
1 2700 1 1 169 PHE H H -64.180 27.301 50.231 1.00 . A A . 169 PHE H 1 1
1 2701 1 1 169 PHE HA H -63.149 28.906 52.326 1.00 . A A . 169 PHE HA 1 1
1 2702 1 1 169 PHE HB2 H -64.926 29.725 50.810 1.00 . A A . 169 PHE HB2 1 1
1 2703 1 1 169 PHE HB3 H -66.041 28.503 51.413 1.00 . A A . 169 PHE HB3 1 1
1 2704 1 1 169 PHE HD1 H -64.024 31.454 52.489 1.00 . A A . 169 PHE HD1 1 1
1 2705 1 1 169 PHE HD2 H -67.330 28.910 53.367 1.00 . A A . 169 PHE HD2 1 1
1 2706 1 1 169 PHE HE1 H -64.693 32.944 54.322 1.00 . A A . 169 PHE HE1 1 1
1 2707 1 1 169 PHE HE2 H -67.990 30.407 55.198 1.00 . A A . 169 PHE HE2 1 1
1 2708 1 1 169 PHE HZ H -66.674 32.425 55.674 1.00 . A A . 169 PHE HZ 1 1
1 2709 1 1 169 PHE N N -63.712 27.287 51.100 1.00 . A A . 169 PHE N 1 1
1 2710 1 1 169 PHE O O -63.934 27.905 54.495 1.00 . A A . 169 PHE O 1 1
1 2711 1 1 170 ARG C C -64.580 25.274 55.228 1.00 . A A . 170 ARG C 1 1
1 2712 1 1 170 ARG CA C -65.764 25.896 54.504 1.00 . A A . 170 ARG CA 1 1
1 2713 1 1 170 ARG CB C -66.711 24.773 54.050 1.00 . A A . 170 ARG CB 1 1
1 2714 1 1 170 ARG CD C -69.095 24.228 53.574 1.00 . A A . 170 ARG CD 1 1
1 2715 1 1 170 ARG CG C -68.086 25.366 53.741 1.00 . A A . 170 ARG CG 1 1
1 2716 1 1 170 ARG CZ C -68.840 22.199 54.858 1.00 . A A . 170 ARG CZ 1 1
1 2717 1 1 170 ARG H H -65.681 26.419 52.424 1.00 . A A . 170 ARG H 1 1
1 2718 1 1 170 ARG HA H -66.274 26.583 55.179 1.00 . A A . 170 ARG HA 1 1
1 2719 1 1 170 ARG HB2 H -66.314 24.300 53.164 1.00 . A A . 170 ARG HB2 1 1
1 2720 1 1 170 ARG HB3 H -66.801 24.036 54.834 1.00 . A A . 170 ARG HB3 1 1
1 2721 1 1 170 ARG HD2 H -70.068 24.632 53.337 1.00 . A A . 170 ARG HD2 1 1
1 2722 1 1 170 ARG HD3 H -68.778 23.570 52.779 1.00 . A A . 170 ARG HD3 1 1
1 2723 1 1 170 ARG HE H -69.472 23.900 55.672 1.00 . A A . 170 ARG HE 1 1
1 2724 1 1 170 ARG HG2 H -68.394 26.008 54.551 1.00 . A A . 170 ARG HG2 1 1
1 2725 1 1 170 ARG HG3 H -68.037 25.943 52.830 1.00 . A A . 170 ARG HG3 1 1
1 2726 1 1 170 ARG HH11 H -67.075 22.539 53.972 1.00 . A A . 170 ARG HH11 1 1
1 2727 1 1 170 ARG HH12 H -67.413 20.884 54.357 1.00 . A A . 170 ARG HH12 1 1
1 2728 1 1 170 ARG HH21 H -70.547 21.635 55.738 1.00 . A A . 170 ARG HH21 1 1
1 2729 1 1 170 ARG HH22 H -69.429 20.359 55.385 1.00 . A A . 170 ARG HH22 1 1
1 2730 1 1 170 ARG N N -65.314 26.639 53.306 1.00 . A A . 170 ARG N 1 1
1 2731 1 1 170 ARG NE N -69.174 23.461 54.848 1.00 . A A . 170 ARG NE 1 1
1 2732 1 1 170 ARG NH1 N -67.686 21.846 54.357 1.00 . A A . 170 ARG NH1 1 1
1 2733 1 1 170 ARG NH2 N -69.670 21.329 55.367 1.00 . A A . 170 ARG NH2 1 1
1 2734 1 1 170 ARG O O -64.389 25.490 56.409 1.00 . A A . 170 ARG O 1 1
1 2735 1 1 171 GLU C C -61.755 24.906 55.848 1.00 . A A . 171 GLU C 1 1
1 2736 1 1 171 GLU CA C -62.626 23.870 55.146 1.00 . A A . 171 GLU CA 1 1
1 2737 1 1 171 GLU CB C -61.793 23.181 54.056 1.00 . A A . 171 GLU CB 1 1
1 2738 1 1 171 GLU CD C -60.108 21.391 53.621 1.00 . A A . 171 GLU CD 1 1
1 2739 1 1 171 GLU CG C -60.960 22.068 54.696 1.00 . A A . 171 GLU CG 1 1
1 2740 1 1 171 GLU H H -63.993 24.365 53.555 1.00 . A A . 171 GLU H 1 1
1 2741 1 1 171 GLU HA H -62.975 23.145 55.882 1.00 . A A . 171 GLU HA 1 1
1 2742 1 1 171 GLU HB2 H -62.448 22.761 53.309 1.00 . A A . 171 GLU HB2 1 1
1 2743 1 1 171 GLU HB3 H -61.138 23.902 53.588 1.00 . A A . 171 GLU HB3 1 1
1 2744 1 1 171 GLU HG2 H -60.312 22.485 55.455 1.00 . A A . 171 GLU HG2 1 1
1 2745 1 1 171 GLU HG3 H -61.613 21.336 55.148 1.00 . A A . 171 GLU HG3 1 1
1 2746 1 1 171 GLU N N -63.802 24.512 54.508 1.00 . A A . 171 GLU N 1 1
1 2747 1 1 171 GLU O O -61.596 24.870 57.054 1.00 . A A . 171 GLU O 1 1
1 2748 1 1 171 GLU OE1 O -60.685 21.073 52.594 1.00 . A A . 171 GLU OE1 1 1
1 2749 1 1 171 GLU OE2 O -58.928 21.229 53.888 1.00 . A A . 171 GLU OE2 1 1
1 2750 1 1 172 GLY C C -60.964 27.390 56.978 1.00 . A A . 172 GLY C 1 1
1 2751 1 1 172 GLY CA C -60.336 26.860 55.688 1.00 . A A . 172 GLY CA 1 1
1 2752 1 1 172 GLY H H -61.360 25.797 54.112 1.00 . A A . 172 GLY H 1 1
1 2753 1 1 172 GLY HA2 H -59.367 26.438 55.909 1.00 . A A . 172 GLY HA2 1 1
1 2754 1 1 172 GLY HA3 H -60.218 27.675 54.988 1.00 . A A . 172 GLY HA3 1 1
1 2755 1 1 172 GLY N N -61.204 25.810 55.080 1.00 . A A . 172 GLY N 1 1
1 2756 1 1 172 GLY O O -60.268 27.782 57.894 1.00 . A A . 172 GLY O 1 1
1 2757 1 1 173 SER C C -62.901 26.853 59.353 1.00 . A A . 173 SER C 1 1
1 2758 1 1 173 SER CA C -62.955 27.888 58.235 1.00 . A A . 173 SER CA 1 1
1 2759 1 1 173 SER CB C -64.425 28.158 57.881 1.00 . A A . 173 SER CB 1 1
1 2760 1 1 173 SER H H -62.788 27.068 56.255 1.00 . A A . 173 SER H 1 1
1 2761 1 1 173 SER HA H -62.465 28.801 58.572 1.00 . A A . 173 SER HA 1 1
1 2762 1 1 173 SER HB2 H -64.513 28.538 56.873 1.00 . A A . 173 SER HB2 1 1
1 2763 1 1 173 SER HB3 H -65.017 27.263 57.999 1.00 . A A . 173 SER HB3 1 1
1 2764 1 1 173 SER HG H -65.792 29.191 58.797 1.00 . A A . 173 SER HG 1 1
1 2765 1 1 173 SER N N -62.268 27.391 57.020 1.00 . A A . 173 SER N 1 1
1 2766 1 1 173 SER O O -62.391 27.118 60.422 1.00 . A A . 173 SER O 1 1
1 2767 1 1 173 SER OG O -64.833 29.145 58.816 1.00 . A A . 173 SER OG 1 1
1 2768 1 1 174 LYS C C -62.009 24.402 60.660 1.00 . A A . 174 LYS C 1 1
1 2769 1 1 174 LYS CA C -63.418 24.630 60.127 1.00 . A A . 174 LYS CA 1 1
1 2770 1 1 174 LYS CB C -63.937 23.322 59.511 1.00 . A A . 174 LYS CB 1 1
1 2771 1 1 174 LYS CD C -65.052 21.164 60.097 1.00 . A A . 174 LYS CD 1 1
1 2772 1 1 174 LYS CE C -65.695 20.381 61.248 1.00 . A A . 174 LYS CE 1 1
1 2773 1 1 174 LYS CG C -64.807 22.606 60.545 1.00 . A A . 174 LYS CG 1 1
1 2774 1 1 174 LYS H H -63.833 25.517 58.210 1.00 . A A . 174 LYS H 1 1
1 2775 1 1 174 LYS HA H -64.058 24.944 60.953 1.00 . A A . 174 LYS HA 1 1
1 2776 1 1 174 LYS HB2 H -64.521 23.540 58.629 1.00 . A A . 174 LYS HB2 1 1
1 2777 1 1 174 LYS HB3 H -63.103 22.692 59.238 1.00 . A A . 174 LYS HB3 1 1
1 2778 1 1 174 LYS HD2 H -65.711 21.157 59.241 1.00 . A A . 174 LYS HD2 1 1
1 2779 1 1 174 LYS HD3 H -64.114 20.703 59.825 1.00 . A A . 174 LYS HD3 1 1
1 2780 1 1 174 LYS HE2 H -66.698 20.091 60.972 1.00 . A A . 174 LYS HE2 1 1
1 2781 1 1 174 LYS HE3 H -65.115 19.493 61.451 1.00 . A A . 174 LYS HE3 1 1
1 2782 1 1 174 LYS HG2 H -64.305 22.609 61.501 1.00 . A A . 174 LYS HG2 1 1
1 2783 1 1 174 LYS HG3 H -65.751 23.121 60.642 1.00 . A A . 174 LYS HG3 1 1
1 2784 1 1 174 LYS HZ1 H -66.334 22.061 62.304 1.00 . A A . 174 LYS HZ1 1 1
1 2785 1 1 174 LYS HZ2 H -64.790 21.510 62.748 1.00 . A A . 174 LYS HZ2 1 1
1 2786 1 1 174 LYS HZ3 H -66.172 20.664 63.258 1.00 . A A . 174 LYS HZ3 1 1
1 2787 1 1 174 LYS N N -63.431 25.690 59.087 1.00 . A A . 174 LYS N 1 1
1 2788 1 1 174 LYS NZ N -65.752 21.217 62.483 1.00 . A A . 174 LYS NZ 1 1
1 2789 1 1 174 LYS O O -61.816 23.676 61.617 1.00 . A A . 174 LYS O 1 1
1 2790 1 1 175 VAL C C -59.286 25.849 61.572 1.00 . A A . 175 VAL C 1 1
1 2791 1 1 175 VAL CA C -59.643 24.834 60.485 1.00 . A A . 175 VAL CA 1 1
1 2792 1 1 175 VAL CB C -58.707 25.049 59.286 1.00 . A A . 175 VAL CB 1 1
1 2793 1 1 175 VAL CG1 C -57.300 25.369 59.797 1.00 . A A . 175 VAL CG1 1 1
1 2794 1 1 175 VAL CG2 C -58.659 23.768 58.451 1.00 . A A . 175 VAL CG2 1 1
1 2795 1 1 175 VAL H H -61.242 25.573 59.244 1.00 . A A . 175 VAL H 1 1
1 2796 1 1 175 VAL HA H -59.529 23.829 60.888 1.00 . A A . 175 VAL HA 1 1
1 2797 1 1 175 VAL HB H -59.070 25.867 58.681 1.00 . A A . 175 VAL HB 1 1
1 2798 1 1 175 VAL HG11 H -57.016 24.655 60.557 1.00 . A A . 175 VAL HG11 1 1
1 2799 1 1 175 VAL HG12 H -57.283 26.363 60.219 1.00 . A A . 175 VAL HG12 1 1
1 2800 1 1 175 VAL HG13 H -56.595 25.317 58.981 1.00 . A A . 175 VAL HG13 1 1
1 2801 1 1 175 VAL HG21 H -58.040 23.034 58.945 1.00 . A A . 175 VAL HG21 1 1
1 2802 1 1 175 VAL HG22 H -58.247 23.983 57.476 1.00 . A A . 175 VAL HG22 1 1
1 2803 1 1 175 VAL HG23 H -59.657 23.372 58.335 1.00 . A A . 175 VAL HG23 1 1
1 2804 1 1 175 VAL N N -61.044 25.010 60.023 1.00 . A A . 175 VAL N 1 1
1 2805 1 1 175 VAL O O -58.293 25.699 62.255 1.00 . A A . 175 VAL O 1 1
1 2806 1 1 176 ASP C C -59.686 27.245 64.158 1.00 . A A . 176 ASP C 1 1
1 2807 1 1 176 ASP CA C -59.807 27.883 62.757 1.00 . A A . 176 ASP CA 1 1
1 2808 1 1 176 ASP CB C -60.938 28.951 62.745 1.00 . A A . 176 ASP CB 1 1
1 2809 1 1 176 ASP CG C -61.441 29.213 64.173 1.00 . A A . 176 ASP CG 1 1
1 2810 1 1 176 ASP H H -60.893 26.949 61.146 1.00 . A A . 176 ASP H 1 1
1 2811 1 1 176 ASP HA H -58.851 28.347 62.513 1.00 . A A . 176 ASP HA 1 1
1 2812 1 1 176 ASP HB2 H -60.556 29.873 62.336 1.00 . A A . 176 ASP HB2 1 1
1 2813 1 1 176 ASP HB3 H -61.758 28.611 62.134 1.00 . A A . 176 ASP HB3 1 1
1 2814 1 1 176 ASP N N -60.101 26.862 61.716 1.00 . A A . 176 ASP N 1 1
1 2815 1 1 176 ASP O O -58.715 27.466 64.853 1.00 . A A . 176 ASP O 1 1
1 2816 1 1 176 ASP OD1 O -60.588 29.436 65.015 1.00 . A A . 176 ASP OD1 1 1
1 2817 1 1 176 ASP OD2 O -62.650 29.176 64.337 1.00 . A A . 176 ASP OD2 1 1
1 2818 1 1 177 PRO C C -59.467 24.870 65.989 1.00 . A A . 177 PRO C 1 1
1 2819 1 1 177 PRO CA C -60.663 25.809 65.854 1.00 . A A . 177 PRO CA 1 1
1 2820 1 1 177 PRO CB C -61.973 24.993 65.914 1.00 . A A . 177 PRO CB 1 1
1 2821 1 1 177 PRO CD C -61.864 26.176 63.720 1.00 . A A . 177 PRO CD 1 1
1 2822 1 1 177 PRO CG C -62.738 25.243 64.578 1.00 . A A . 177 PRO CG 1 1
1 2823 1 1 177 PRO HA H -60.634 26.559 66.638 1.00 . A A . 177 PRO HA 1 1
1 2824 1 1 177 PRO HB2 H -61.749 23.941 66.017 1.00 . A A . 177 PRO HB2 1 1
1 2825 1 1 177 PRO HB3 H -62.574 25.318 66.751 1.00 . A A . 177 PRO HB3 1 1
1 2826 1 1 177 PRO HD2 H -61.574 25.681 62.813 1.00 . A A . 177 PRO HD2 1 1
1 2827 1 1 177 PRO HD3 H -62.393 27.083 63.499 1.00 . A A . 177 PRO HD3 1 1
1 2828 1 1 177 PRO HG2 H -62.898 24.309 64.062 1.00 . A A . 177 PRO HG2 1 1
1 2829 1 1 177 PRO HG3 H -63.689 25.712 64.780 1.00 . A A . 177 PRO HG3 1 1
1 2830 1 1 177 PRO N N -60.681 26.460 64.547 1.00 . A A . 177 PRO N 1 1
1 2831 1 1 177 PRO O O -58.814 24.970 67.015 1.00 . A A . 177 PRO O 1 1
1 2832 2 2 1 ALA C C -48.475 29.890 61.041 1.00 . B B . 121 ALA C 1 1
1 2833 2 2 1 ALA CA C -47.486 29.070 61.861 1.00 . B B . 121 ALA CA 1 1
1 2834 2 2 1 ALA CB C -47.684 27.583 61.529 1.00 . B B . 121 ALA CB 1 1
1 2835 2 2 1 ALA H1 H -47.449 30.096 63.747 1.00 . B B . 121 ALA H1 1 1
1 2836 2 2 1 ALA HA H -46.473 29.389 61.620 1.00 . B B . 121 ALA HA 1 1
1 2837 2 2 1 ALA HB1 H -47.039 26.981 62.152 1.00 . B B . 121 ALA HB1 1 1
1 2838 2 2 1 ALA HB2 H -47.444 27.405 60.492 1.00 . B B . 121 ALA HB2 1 1
1 2839 2 2 1 ALA HB3 H -48.712 27.303 61.709 1.00 . B B . 121 ALA HB3 1 1
1 2840 2 2 1 ALA N N -47.721 29.261 63.313 1.00 . B B . 121 ALA N 1 1
1 2841 2 2 1 ALA O O -48.431 29.886 59.826 1.00 . B B . 121 ALA O 1 1
1 2842 2 2 2 SER C C -51.031 32.389 61.940 1.00 . B B . 122 SER C 1 1
1 2843 2 2 2 SER CA C -50.345 31.409 60.996 1.00 . B B . 122 SER CA 1 1
1 2844 2 2 2 SER CB C -51.407 30.473 60.400 1.00 . B B . 122 SER CB 1 1
1 2845 2 2 2 SER H H -49.349 30.556 62.700 1.00 . B B . 122 SER H 1 1
1 2846 2 2 2 SER HA H -49.837 31.968 60.210 1.00 . B B . 122 SER HA 1 1
1 2847 2 2 2 SER HB2 H -52.110 31.027 59.795 1.00 . B B . 122 SER HB2 1 1
1 2848 2 2 2 SER HB3 H -50.944 29.688 59.819 1.00 . B B . 122 SER HB3 1 1
1 2849 2 2 2 SER HG H -51.992 28.968 61.483 1.00 . B B . 122 SER HG 1 1
1 2850 2 2 2 SER N N -49.350 30.583 61.721 1.00 . B B . 122 SER N 1 1
1 2851 2 2 2 SER O O -51.306 33.516 61.577 1.00 . B B . 122 SER O 1 1
1 2852 2 2 2 SER OG O -52.060 29.923 61.534 1.00 . B B . 122 SER OG 1 1
1 2853 2 2 3 TYR C C -53.355 33.240 63.638 1.00 . B B . 123 TYR C 1 1
1 2854 2 2 3 TYR CA C -51.967 32.834 64.121 1.00 . B B . 123 TYR CA 1 1
1 2855 2 2 3 TYR CB C -51.113 34.101 64.291 1.00 . B B . 123 TYR CB 1 1
1 2856 2 2 3 TYR CD1 C -48.903 32.878 64.373 1.00 . B B . 123 TYR CD1 1 1
1 2857 2 2 3 TYR CD2 C -49.194 34.551 62.711 1.00 . B B . 123 TYR CD2 1 1
1 2858 2 2 3 TYR CE1 C -47.625 32.639 63.909 1.00 . B B . 123 TYR CE1 1 1
1 2859 2 2 3 TYR CE2 C -47.917 34.313 62.246 1.00 . B B . 123 TYR CE2 1 1
1 2860 2 2 3 TYR CG C -49.697 33.835 63.778 1.00 . B B . 123 TYR CG 1 1
1 2861 2 2 3 TYR CZ C -47.123 33.356 62.841 1.00 . B B . 123 TYR CZ 1 1
1 2862 2 2 3 TYR H H -51.062 31.024 63.386 1.00 . B B . 123 TYR H 1 1
1 2863 2 2 3 TYR HA H -52.064 32.304 65.069 1.00 . B B . 123 TYR HA 1 1
1 2864 2 2 3 TYR HB2 H -51.550 34.912 63.729 1.00 . B B . 123 TYR HB2 1 1
1 2865 2 2 3 TYR HB3 H -51.069 34.374 65.335 1.00 . B B . 123 TYR HB3 1 1
1 2866 2 2 3 TYR HD1 H -49.281 32.311 65.211 1.00 . B B . 123 TYR HD1 1 1
1 2867 2 2 3 TYR HD2 H -49.806 35.303 62.235 1.00 . B B . 123 TYR HD2 1 1
1 2868 2 2 3 TYR HE1 H -47.013 31.886 64.383 1.00 . B B . 123 TYR HE1 1 1
1 2869 2 2 3 TYR HE2 H -47.537 34.879 61.408 1.00 . B B . 123 TYR HE2 1 1
1 2870 2 2 3 TYR HH H -45.242 33.197 63.120 1.00 . B B . 123 TYR HH 1 1
1 2871 2 2 3 TYR N N -51.299 31.942 63.137 1.00 . B B . 123 TYR N 1 1
1 2872 2 2 3 TYR O O -53.842 34.303 63.970 1.00 . B B . 123 TYR O 1 1
1 2873 2 2 3 TYR OH O -45.847 33.118 62.378 1.00 . B B . 123 TYR OH 1 1
1 2874 2 2 4 GLY C C -56.388 32.285 63.367 1.00 . B B . 124 GLY C 1 1
1 2875 2 2 4 GLY CA C -55.329 32.711 62.350 1.00 . B B . 124 GLY CA 1 1
1 2876 2 2 4 GLY H H -53.537 31.542 62.621 1.00 . B B . 124 GLY H 1 1
1 2877 2 2 4 GLY HA2 H -55.404 33.775 62.178 1.00 . B B . 124 GLY HA2 1 1
1 2878 2 2 4 GLY HA3 H -55.495 32.187 61.420 1.00 . B B . 124 GLY HA3 1 1
1 2879 2 2 4 GLY N N -53.968 32.387 62.863 1.00 . B B . 124 GLY N 1 1
1 2880 2 2 4 GLY O O -57.458 31.837 63.005 1.00 . B B . 124 GLY O 1 1
1 2881 2 2 5 PHE C C -57.924 33.219 66.050 1.00 . B B . 125 PHE C 1 1
1 2882 2 2 5 PHE CA C -57.029 32.047 65.674 1.00 . B B . 125 PHE CA 1 1
1 2883 2 2 5 PHE CB C -56.236 31.614 66.916 1.00 . B B . 125 PHE CB 1 1
1 2884 2 2 5 PHE CD1 C -58.113 31.717 68.609 1.00 . B B . 125 PHE CD1 1 1
1 2885 2 2 5 PHE CD2 C -57.128 29.594 68.146 1.00 . B B . 125 PHE CD2 1 1
1 2886 2 2 5 PHE CE1 C -58.966 31.123 69.513 1.00 . B B . 125 PHE CE1 1 1
1 2887 2 2 5 PHE CE2 C -57.984 29.003 69.051 1.00 . B B . 125 PHE CE2 1 1
1 2888 2 2 5 PHE CG C -57.185 30.958 67.916 1.00 . B B . 125 PHE CG 1 1
1 2889 2 2 5 PHE CZ C -58.901 29.767 69.734 1.00 . B B . 125 PHE CZ 1 1
1 2890 2 2 5 PHE H H -55.187 32.799 64.865 1.00 . B B . 125 PHE H 1 1
1 2891 2 2 5 PHE HA H -57.649 31.231 65.308 1.00 . B B . 125 PHE HA 1 1
1 2892 2 2 5 PHE HB2 H -55.470 30.909 66.635 1.00 . B B . 125 PHE HB2 1 1
1 2893 2 2 5 PHE HB3 H -55.776 32.478 67.376 1.00 . B B . 125 PHE HB3 1 1
1 2894 2 2 5 PHE HD1 H -58.167 32.783 68.440 1.00 . B B . 125 PHE HD1 1 1
1 2895 2 2 5 PHE HD2 H -56.410 28.991 67.612 1.00 . B B . 125 PHE HD2 1 1
1 2896 2 2 5 PHE HE1 H -59.688 31.723 70.048 1.00 . B B . 125 PHE HE1 1 1
1 2897 2 2 5 PHE HE2 H -57.933 27.939 69.225 1.00 . B B . 125 PHE HE2 1 1
1 2898 2 2 5 PHE HZ H -59.570 29.304 70.443 1.00 . B B . 125 PHE HZ 1 1
1 2899 2 2 5 PHE N N -56.064 32.434 64.621 1.00 . B B . 125 PHE N 1 1
1 2900 2 2 5 PHE O O -59.117 33.189 65.828 1.00 . B B . 125 PHE O 1 1
1 2901 2 2 6 GLN C C -58.746 36.092 65.793 1.00 . B B . 126 GLN C 1 1
1 2902 2 2 6 GLN CA C -58.132 35.413 67.012 1.00 . B B . 126 GLN CA 1 1
1 2903 2 2 6 GLN CB C -57.203 36.413 67.723 1.00 . B B . 126 GLN CB 1 1
1 2904 2 2 6 GLN CD C -55.490 36.675 69.523 1.00 . B B . 126 GLN CD 1 1
1 2905 2 2 6 GLN CG C -56.410 35.680 68.809 1.00 . B B . 126 GLN CG 1 1
1 2906 2 2 6 GLN H H -56.362 34.213 66.776 1.00 . B B . 126 GLN H 1 1
1 2907 2 2 6 GLN HA H -58.930 35.089 67.678 1.00 . B B . 126 GLN HA 1 1
1 2908 2 2 6 GLN HB2 H -56.521 36.847 67.006 1.00 . B B . 126 GLN HB2 1 1
1 2909 2 2 6 GLN HB3 H -57.792 37.200 68.172 1.00 . B B . 126 GLN HB3 1 1
1 2910 2 2 6 GLN HE21 H -55.854 35.918 71.323 1.00 . B B . 126 GLN HE21 1 1
1 2911 2 2 6 GLN HE22 H -54.779 37.231 71.292 1.00 . B B . 126 GLN HE22 1 1
1 2912 2 2 6 GLN HG2 H -57.089 35.244 69.527 1.00 . B B . 126 GLN HG2 1 1
1 2913 2 2 6 GLN HG3 H -55.812 34.900 68.363 1.00 . B B . 126 GLN HG3 1 1
1 2914 2 2 6 GLN N N -57.330 34.232 66.616 1.00 . B B . 126 GLN N 1 1
1 2915 2 2 6 GLN NE2 N -55.365 36.602 70.821 1.00 . B B . 126 GLN NE2 1 1
1 2916 2 2 6 GLN O O -59.832 36.626 65.860 1.00 . B B . 126 GLN O 1 1
1 2917 2 2 6 GLN OE1 O -54.880 37.527 68.908 1.00 . B B . 126 GLN OE1 1 1
1 2918 2 2 7 VAL C C -59.901 36.076 63.055 1.00 . B B . 127 VAL C 1 1
1 2919 2 2 7 VAL CA C -58.571 36.690 63.472 1.00 . B B . 127 VAL CA 1 1
1 2920 2 2 7 VAL CB C -57.550 36.473 62.337 1.00 . B B . 127 VAL CB 1 1
1 2921 2 2 7 VAL CG1 C -57.755 35.086 61.722 1.00 . B B . 127 VAL CG1 1 1
1 2922 2 2 7 VAL CG2 C -57.765 37.531 61.255 1.00 . B B . 127 VAL CG2 1 1
1 2923 2 2 7 VAL H H -57.170 35.602 64.688 1.00 . B B . 127 VAL H 1 1
1 2924 2 2 7 VAL HA H -58.716 37.753 63.661 1.00 . B B . 127 VAL HA 1 1
1 2925 2 2 7 VAL HB H -56.547 36.552 62.730 1.00 . B B . 127 VAL HB 1 1
1 2926 2 2 7 VAL HG11 H -58.702 35.052 61.201 1.00 . B B . 127 VAL HG11 1 1
1 2927 2 2 7 VAL HG12 H -57.747 34.338 62.497 1.00 . B B . 127 VAL HG12 1 1
1 2928 2 2 7 VAL HG13 H -56.960 34.879 61.022 1.00 . B B . 127 VAL HG13 1 1
1 2929 2 2 7 VAL HG21 H -58.764 37.443 60.854 1.00 . B B . 127 VAL HG21 1 1
1 2930 2 2 7 VAL HG22 H -57.049 37.387 60.458 1.00 . B B . 127 VAL HG22 1 1
1 2931 2 2 7 VAL HG23 H -57.634 38.514 61.677 1.00 . B B . 127 VAL HG23 1 1
1 2932 2 2 7 VAL N N -58.043 36.052 64.700 1.00 . B B . 127 VAL N 1 1
1 2933 2 2 7 VAL O O -60.838 36.775 62.765 1.00 . B B . 127 VAL O 1 1
1 2934 2 2 8 ALA C C -62.367 34.385 63.632 1.00 . B B . 128 ALA C 1 1
1 2935 2 2 8 ALA CA C -61.222 34.102 62.658 1.00 . B B . 128 ALA CA 1 1
1 2936 2 2 8 ALA CB C -60.959 32.588 62.638 1.00 . B B . 128 ALA CB 1 1
1 2937 2 2 8 ALA H H -59.184 34.249 63.327 1.00 . B B . 128 ALA H 1 1
1 2938 2 2 8 ALA HA H -61.509 34.451 61.669 1.00 . B B . 128 ALA HA 1 1
1 2939 2 2 8 ALA HB1 H -60.161 32.366 61.945 1.00 . B B . 128 ALA HB1 1 1
1 2940 2 2 8 ALA HB2 H -61.852 32.066 62.332 1.00 . B B . 128 ALA HB2 1 1
1 2941 2 2 8 ALA HB3 H -60.674 32.254 63.626 1.00 . B B . 128 ALA HB3 1 1
1 2942 2 2 8 ALA N N -59.961 34.777 63.056 1.00 . B B . 128 ALA N 1 1
1 2943 2 2 8 ALA O O -63.461 34.728 63.222 1.00 . B B . 128 ALA O 1 1
1 2944 2 2 9 ARG C C -63.641 35.958 65.916 1.00 . B B . 129 ARG C 1 1
1 2945 2 2 9 ARG CA C -63.163 34.499 65.908 1.00 . B B . 129 ARG CA 1 1
1 2946 2 2 9 ARG CB C -62.596 34.161 67.297 1.00 . B B . 129 ARG CB 1 1
1 2947 2 2 9 ARG CD C -63.161 33.963 69.718 1.00 . B B . 129 ARG CD 1 1
1 2948 2 2 9 ARG CG C -63.741 34.133 68.312 1.00 . B B . 129 ARG CG 1 1
1 2949 2 2 9 ARG CZ C -64.359 32.147 70.766 1.00 . B B . 129 ARG CZ 1 1
1 2950 2 2 9 ARG H H -61.199 33.973 65.184 1.00 . B B . 129 ARG H 1 1
1 2951 2 2 9 ARG HA H -64.014 33.858 65.682 1.00 . B B . 129 ARG HA 1 1
1 2952 2 2 9 ARG HB2 H -62.115 33.193 67.267 1.00 . B B . 129 ARG HB2 1 1
1 2953 2 2 9 ARG HB3 H -61.872 34.908 67.587 1.00 . B B . 129 ARG HB3 1 1
1 2954 2 2 9 ARG HD2 H -62.118 34.245 69.723 1.00 . B B . 129 ARG HD2 1 1
1 2955 2 2 9 ARG HD3 H -63.704 34.585 70.416 1.00 . B B . 129 ARG HD3 1 1
1 2956 2 2 9 ARG HE H -62.579 31.895 69.916 1.00 . B B . 129 ARG HE 1 1
1 2957 2 2 9 ARG HG2 H -64.296 35.057 68.257 1.00 . B B . 129 ARG HG2 1 1
1 2958 2 2 9 ARG HG3 H -64.404 33.308 68.090 1.00 . B B . 129 ARG HG3 1 1
1 2959 2 2 9 ARG HH11 H -63.630 32.693 72.549 1.00 . B B . 129 ARG HH11 1 1
1 2960 2 2 9 ARG HH12 H -65.217 31.998 72.568 1.00 . B B . 129 ARG HH12 1 1
1 2961 2 2 9 ARG HH21 H -65.275 31.533 69.094 1.00 . B B . 129 ARG HH21 1 1
1 2962 2 2 9 ARG HH22 H -66.173 31.324 70.562 1.00 . B B . 129 ARG HH22 1 1
1 2963 2 2 9 ARG N N -62.098 34.244 64.898 1.00 . B B . 129 ARG N 1 1
1 2964 2 2 9 ARG NE N -63.289 32.535 70.126 1.00 . B B . 129 ARG NE 1 1
1 2965 2 2 9 ARG NH1 N -64.405 32.290 72.062 1.00 . B B . 129 ARG NH1 1 1
1 2966 2 2 9 ARG NH2 N -65.346 31.628 70.088 1.00 . B B . 129 ARG NH2 1 1
1 2967 2 2 9 ARG O O -64.751 36.251 65.513 1.00 . B B . 129 ARG O 1 1
1 2968 2 2 10 ARG C C -63.813 38.762 65.101 1.00 . B B . 130 ARG C 1 1
1 2969 2 2 10 ARG CA C -63.190 38.280 66.419 1.00 . B B . 130 ARG CA 1 1
1 2970 2 2 10 ARG CB C -61.934 39.117 66.713 1.00 . B B . 130 ARG CB 1 1
1 2971 2 2 10 ARG CD C -60.809 40.505 68.467 1.00 . B B . 130 ARG CD 1 1
1 2972 2 2 10 ARG CG C -61.897 39.458 68.210 1.00 . B B . 130 ARG CG 1 1
1 2973 2 2 10 ARG CZ C -60.722 40.600 70.884 1.00 . B B . 130 ARG CZ 1 1
1 2974 2 2 10 ARG H H -61.914 36.561 66.689 1.00 . B B . 130 ARG H 1 1
1 2975 2 2 10 ARG HA H -63.924 38.410 67.215 1.00 . B B . 130 ARG HA 1 1
1 2976 2 2 10 ARG HB2 H -61.054 38.556 66.446 1.00 . B B . 130 ARG HB2 1 1
1 2977 2 2 10 ARG HB3 H -61.961 40.028 66.133 1.00 . B B . 130 ARG HB3 1 1
1 2978 2 2 10 ARG HD2 H -59.841 40.027 68.509 1.00 . B B . 130 ARG HD2 1 1
1 2979 2 2 10 ARG HD3 H -60.812 41.240 67.676 1.00 . B B . 130 ARG HD3 1 1
1 2980 2 2 10 ARG HE H -61.533 42.050 69.789 1.00 . B B . 130 ARG HE 1 1
1 2981 2 2 10 ARG HG2 H -62.855 39.851 68.517 1.00 . B B . 130 ARG HG2 1 1
1 2982 2 2 10 ARG HG3 H -61.682 38.566 68.781 1.00 . B B . 130 ARG HG3 1 1
1 2983 2 2 10 ARG HH11 H -60.277 38.872 69.977 1.00 . B B . 130 ARG HH11 1 1
1 2984 2 2 10 ARG HH12 H -60.027 38.904 71.692 1.00 . B B . 130 ARG HH12 1 1
1 2985 2 2 10 ARG HH21 H -61.112 42.224 71.986 1.00 . B B . 130 ARG HH21 1 1
1 2986 2 2 10 ARG HH22 H -60.514 40.853 72.858 1.00 . B B . 130 ARG HH22 1 1
1 2987 2 2 10 ARG N N -62.798 36.841 66.375 1.00 . B B . 130 ARG N 1 1
1 2988 2 2 10 ARG NE N -61.084 41.179 69.770 1.00 . B B . 130 ARG NE 1 1
1 2989 2 2 10 ARG NH1 N -60.310 39.362 70.847 1.00 . B B . 130 ARG NH1 1 1
1 2990 2 2 10 ARG NH2 N -60.788 41.279 71.996 1.00 . B B . 130 ARG NH2 1 1
1 2991 2 2 10 ARG O O -64.893 39.322 65.099 1.00 . B B . 130 ARG O 1 1
1 2992 2 2 11 VAL C C -65.148 38.568 62.543 1.00 . B B . 131 VAL C 1 1
1 2993 2 2 11 VAL CA C -63.695 38.997 62.702 1.00 . B B . 131 VAL CA 1 1
1 2994 2 2 11 VAL CB C -62.876 38.383 61.554 1.00 . B B . 131 VAL CB 1 1
1 2995 2 2 11 VAL CG1 C -63.560 38.707 60.224 1.00 . B B . 131 VAL CG1 1 1
1 2996 2 2 11 VAL CG2 C -61.470 38.992 61.551 1.00 . B B . 131 VAL CG2 1 1
1 2997 2 2 11 VAL H H -62.266 38.086 64.043 1.00 . B B . 131 VAL H 1 1
1 2998 2 2 11 VAL HA H -63.648 40.086 62.664 1.00 . B B . 131 VAL HA 1 1
1 2999 2 2 11 VAL HB H -62.817 37.313 61.679 1.00 . B B . 131 VAL HB 1 1
1 3000 2 2 11 VAL HG11 H -64.410 38.057 60.082 1.00 . B B . 131 VAL HG11 1 1
1 3001 2 2 11 VAL HG12 H -62.862 38.564 59.411 1.00 . B B . 131 VAL HG12 1 1
1 3002 2 2 11 VAL HG13 H -63.894 39.734 60.228 1.00 . B B . 131 VAL HG13 1 1
1 3003 2 2 11 VAL HG21 H -61.123 39.115 62.565 1.00 . B B . 131 VAL HG21 1 1
1 3004 2 2 11 VAL HG22 H -61.493 39.956 61.063 1.00 . B B . 131 VAL HG22 1 1
1 3005 2 2 11 VAL HG23 H -60.791 38.343 61.018 1.00 . B B . 131 VAL HG23 1 1
1 3006 2 2 11 VAL N N -63.130 38.543 64.007 1.00 . B B . 131 VAL N 1 1
1 3007 2 2 11 VAL O O -66.036 39.397 62.487 1.00 . B B . 131 VAL O 1 1
1 3008 2 2 12 LEU C C -67.708 37.547 63.256 1.00 . B B . 132 LEU C 1 1
1 3009 2 2 12 LEU CA C -66.771 36.806 62.314 1.00 . B B . 132 LEU CA 1 1
1 3010 2 2 12 LEU CB C -66.826 35.303 62.632 1.00 . B B . 132 LEU CB 1 1
1 3011 2 2 12 LEU CD1 C -67.351 34.626 60.287 1.00 . B B . 132 LEU CD1 1 1
1 3012 2 2 12 LEU CD2 C -68.123 33.214 62.192 1.00 . B B . 132 LEU CD2 1 1
1 3013 2 2 12 LEU CG C -67.872 34.648 61.726 1.00 . B B . 132 LEU CG 1 1
1 3014 2 2 12 LEU H H -64.630 36.641 62.522 1.00 . B B . 132 LEU H 1 1
1 3015 2 2 12 LEU HA H -67.089 36.991 61.287 1.00 . B B . 132 LEU HA 1 1
1 3016 2 2 12 LEU HB2 H -65.857 34.858 62.453 1.00 . B B . 132 LEU HB2 1 1
1 3017 2 2 12 LEU HB3 H -67.098 35.160 63.667 1.00 . B B . 132 LEU HB3 1 1
1 3018 2 2 12 LEU HD11 H -67.725 35.486 59.751 1.00 . B B . 132 LEU HD11 1 1
1 3019 2 2 12 LEU HD12 H -67.686 33.726 59.793 1.00 . B B . 132 LEU HD12 1 1
1 3020 2 2 12 LEU HD13 H -66.272 34.649 60.289 1.00 . B B . 132 LEU HD13 1 1
1 3021 2 2 12 LEU HD21 H -68.428 33.215 63.227 1.00 . B B . 132 LEU HD21 1 1
1 3022 2 2 12 LEU HD22 H -67.218 32.634 62.088 1.00 . B B . 132 LEU HD22 1 1
1 3023 2 2 12 LEU HD23 H -68.902 32.767 61.591 1.00 . B B . 132 LEU HD23 1 1
1 3024 2 2 12 LEU HG H -68.794 35.210 61.770 1.00 . B B . 132 LEU HG 1 1
1 3025 2 2 12 LEU N N -65.374 37.283 62.470 1.00 . B B . 132 LEU N 1 1
1 3026 2 2 12 LEU O O -68.874 37.726 62.960 1.00 . B B . 132 LEU O 1 1
1 3027 2 2 13 ASN C C -68.542 40.007 64.727 1.00 . B B . 133 ASN C 1 1
1 3028 2 2 13 ASN CA C -68.048 38.701 65.341 1.00 . B B . 133 ASN CA 1 1
1 3029 2 2 13 ASN CB C -67.218 39.020 66.590 1.00 . B B . 133 ASN CB 1 1
1 3030 2 2 13 ASN CG C -68.146 39.101 67.804 1.00 . B B . 133 ASN CG 1 1
1 3031 2 2 13 ASN H H -66.242 37.801 64.581 1.00 . B B . 133 ASN H 1 1
1 3032 2 2 13 ASN HA H -68.907 38.077 65.593 1.00 . B B . 133 ASN HA 1 1
1 3033 2 2 13 ASN HB2 H -66.486 38.243 66.752 1.00 . B B . 133 ASN HB2 1 1
1 3034 2 2 13 ASN HB3 H -66.712 39.967 66.462 1.00 . B B . 133 ASN HB3 1 1
1 3035 2 2 13 ASN HD21 H -69.803 39.076 66.705 1.00 . B B . 133 ASN HD21 1 1
1 3036 2 2 13 ASN HD22 H -70.047 39.167 68.384 1.00 . B B . 133 ASN HD22 1 1
1 3037 2 2 13 ASN N N -67.188 37.969 64.377 1.00 . B B . 133 ASN N 1 1
1 3038 2 2 13 ASN ND2 N -69.439 39.116 67.615 1.00 . B B . 133 ASN ND2 1 1
1 3039 2 2 13 ASN O O -69.720 40.171 64.489 1.00 . B B . 133 ASN O 1 1
1 3040 2 2 13 ASN OD1 O -67.704 39.148 68.936 1.00 . B B . 133 ASN OD1 1 1
1 3041 2 2 14 ASN C C -68.955 41.968 62.710 1.00 . B B . 134 ASN C 1 1
1 3042 2 2 14 ASN CA C -68.042 42.215 63.890 1.00 . B B . 134 ASN CA 1 1
1 3043 2 2 14 ASN CB C -66.783 42.950 63.409 1.00 . B B . 134 ASN CB 1 1
1 3044 2 2 14 ASN CG C -65.813 43.101 64.582 1.00 . B B . 134 ASN CG 1 1
1 3045 2 2 14 ASN H H -66.690 40.747 64.706 1.00 . B B . 134 ASN H 1 1
1 3046 2 2 14 ASN HA H -68.588 42.807 64.639 1.00 . B B . 134 ASN HA 1 1
1 3047 2 2 14 ASN HB2 H -66.307 42.385 62.622 1.00 . B B . 134 ASN HB2 1 1
1 3048 2 2 14 ASN HB3 H -67.048 43.929 63.037 1.00 . B B . 134 ASN HB3 1 1
1 3049 2 2 14 ASN HD21 H -67.255 43.042 65.945 1.00 . B B . 134 ASN HD21 1 1
1 3050 2 2 14 ASN HD22 H -65.682 43.218 66.559 1.00 . B B . 134 ASN HD22 1 1
1 3051 2 2 14 ASN N N -67.632 40.918 64.489 1.00 . B B . 134 ASN N 1 1
1 3052 2 2 14 ASN ND2 N -66.290 43.122 65.796 1.00 . B B . 134 ASN ND2 1 1
1 3053 2 2 14 ASN O O -69.951 42.639 62.550 1.00 . B B . 134 ASN O 1 1
1 3054 2 2 14 ASN OD1 O -64.618 43.202 64.403 1.00 . B B . 134 ASN OD1 1 1
1 3055 2 2 15 LEU C C -70.867 40.599 61.220 1.00 . B B . 135 LEU C 1 1
1 3056 2 2 15 LEU CA C -69.443 40.740 60.716 1.00 . B B . 135 LEU CA 1 1
1 3057 2 2 15 LEU CB C -68.978 39.421 60.081 1.00 . B B . 135 LEU CB 1 1
1 3058 2 2 15 LEU CD1 C -68.919 38.097 57.975 1.00 . B B . 135 LEU CD1 1 1
1 3059 2 2 15 LEU CD2 C -70.891 39.518 58.498 1.00 . B B . 135 LEU CD2 1 1
1 3060 2 2 15 LEU CG C -69.373 39.409 58.608 1.00 . B B . 135 LEU CG 1 1
1 3061 2 2 15 LEU H H -67.759 40.525 62.023 1.00 . B B . 135 LEU H 1 1
1 3062 2 2 15 LEU HA H -69.385 41.570 60.010 1.00 . B B . 135 LEU HA 1 1
1 3063 2 2 15 LEU HB2 H -67.902 39.338 60.169 1.00 . B B . 135 LEU HB2 1 1
1 3064 2 2 15 LEU HB3 H -69.440 38.590 60.590 1.00 . B B . 135 LEU HB3 1 1
1 3065 2 2 15 LEU HD11 H -67.841 38.038 57.990 1.00 . B B . 135 LEU HD11 1 1
1 3066 2 2 15 LEU HD12 H -69.263 38.047 56.953 1.00 . B B . 135 LEU HD12 1 1
1 3067 2 2 15 LEU HD13 H -69.328 37.265 58.529 1.00 . B B . 135 LEU HD13 1 1
1 3068 2 2 15 LEU HD21 H -71.229 38.994 57.617 1.00 . B B . 135 LEU HD21 1 1
1 3069 2 2 15 LEU HD22 H -71.175 40.555 58.425 1.00 . B B . 135 LEU HD22 1 1
1 3070 2 2 15 LEU HD23 H -71.352 39.082 59.371 1.00 . B B . 135 LEU HD23 1 1
1 3071 2 2 15 LEU HG H -68.908 40.241 58.098 1.00 . B B . 135 LEU HG 1 1
1 3072 2 2 15 LEU N N -68.588 41.025 61.878 1.00 . B B . 135 LEU N 1 1
1 3073 2 2 15 LEU O O -71.794 41.147 60.659 1.00 . B B . 135 LEU O 1 1
1 3074 2 2 16 GLN C C -72.541 40.712 63.932 1.00 . B B . 136 GLN C 1 1
1 3075 2 2 16 GLN CA C -72.338 39.637 62.879 1.00 . B B . 136 GLN CA 1 1
1 3076 2 2 16 GLN CB C -72.366 38.251 63.554 1.00 . B B . 136 GLN CB 1 1
1 3077 2 2 16 GLN CD C -73.507 36.028 63.550 1.00 . B B . 136 GLN CD 1 1
1 3078 2 2 16 GLN CG C -73.620 37.493 63.110 1.00 . B B . 136 GLN CG 1 1
1 3079 2 2 16 GLN H H -70.214 39.426 62.689 1.00 . B B . 136 GLN H 1 1
1 3080 2 2 16 GLN HA H -73.104 39.729 62.108 1.00 . B B . 136 GLN HA 1 1
1 3081 2 2 16 GLN HB2 H -71.487 37.694 63.271 1.00 . B B . 136 GLN HB2 1 1
1 3082 2 2 16 GLN HB3 H -72.377 38.372 64.628 1.00 . B B . 136 GLN HB3 1 1
1 3083 2 2 16 GLN HE21 H -74.973 35.417 62.356 1.00 . B B . 136 GLN HE21 1 1
1 3084 2 2 16 GLN HE22 H -74.249 34.202 63.295 1.00 . B B . 136 GLN HE22 1 1
1 3085 2 2 16 GLN HG2 H -74.494 37.933 63.566 1.00 . B B . 136 GLN HG2 1 1
1 3086 2 2 16 GLN HG3 H -73.717 37.537 62.035 1.00 . B B . 136 GLN HG3 1 1
1 3087 2 2 16 GLN N N -71.003 39.848 62.284 1.00 . B B . 136 GLN N 1 1
1 3088 2 2 16 GLN NE2 N -74.310 35.142 63.023 1.00 . B B . 136 GLN NE2 1 1
1 3089 2 2 16 GLN O O -73.501 40.709 64.673 1.00 . B B . 136 GLN O 1 1
1 3090 2 2 16 GLN OE1 O -72.689 35.677 64.378 1.00 . B B . 136 GLN OE1 1 1
1 3091 2 2 17 THR C C -71.511 42.250 66.359 1.00 . B B . 137 THR C 1 1
1 3092 2 2 17 THR CA C -71.615 42.737 64.925 1.00 . B B . 137 THR CA 1 1
1 3093 2 2 17 THR CB C -72.908 43.516 64.751 1.00 . B B . 137 THR CB 1 1
1 3094 2 2 17 THR CG2 C -73.488 43.318 63.339 1.00 . B B . 137 THR CG2 1 1
1 3095 2 2 17 THR H H -70.845 41.544 63.327 1.00 . B B . 137 THR H 1 1
1 3096 2 2 17 THR HA H -70.758 43.380 64.721 1.00 . B B . 137 THR HA 1 1
1 3097 2 2 17 THR HB H -72.766 44.559 65.003 1.00 . B B . 137 THR HB 1 1
1 3098 2 2 17 THR HG1 H -74.713 43.240 65.404 1.00 . B B . 137 THR HG1 1 1
1 3099 2 2 17 THR HG21 H -72.693 43.067 62.651 1.00 . B B . 137 THR HG21 1 1
1 3100 2 2 17 THR HG22 H -73.966 44.227 63.009 1.00 . B B . 137 THR HG22 1 1
1 3101 2 2 17 THR HG23 H -74.214 42.521 63.350 1.00 . B B . 137 THR HG23 1 1
1 3102 2 2 17 THR N N -71.588 41.612 63.962 1.00 . B B . 137 THR N 1 1
1 3103 2 2 17 THR O O -71.889 41.140 66.677 1.00 . B B . 137 THR O 1 1
1 3104 2 2 17 THR OG1 O -73.841 42.903 65.619 1.00 . B B . 137 THR OG1 1 1
1 3105 2 2 18 ASN C C -72.164 42.277 69.225 1.00 . B B . 138 ASN C 1 1
1 3106 2 2 18 ASN CA C -70.839 42.732 68.628 1.00 . B B . 138 ASN CA 1 1
1 3107 2 2 18 ASN CB C -70.353 43.969 69.397 1.00 . B B . 138 ASN CB 1 1
1 3108 2 2 18 ASN CG C -69.133 44.561 68.688 1.00 . B B . 138 ASN CG 1 1
1 3109 2 2 18 ASN H H -70.700 43.985 66.892 1.00 . B B . 138 ASN H 1 1
1 3110 2 2 18 ASN HA H -70.116 41.921 68.708 1.00 . B B . 138 ASN HA 1 1
1 3111 2 2 18 ASN HB2 H -71.140 44.710 69.430 1.00 . B B . 138 ASN HB2 1 1
1 3112 2 2 18 ASN HB3 H -70.082 43.693 70.403 1.00 . B B . 138 ASN HB3 1 1
1 3113 2 2 18 ASN HD21 H -68.660 45.744 70.209 1.00 . B B . 138 ASN HD21 1 1
1 3114 2 2 18 ASN HD22 H -67.630 45.846 68.863 1.00 . B B . 138 ASN HD22 1 1
1 3115 2 2 18 ASN N N -70.989 43.102 67.202 1.00 . B B . 138 ASN N 1 1
1 3116 2 2 18 ASN ND2 N -68.415 45.459 69.304 1.00 . B B . 138 ASN ND2 1 1
1 3117 2 2 18 ASN O O -73.177 42.259 68.557 1.00 . B B . 138 ASN O 1 1
1 3118 2 2 18 ASN OD1 O -68.824 44.212 67.565 1.00 . B B . 138 ASN OD1 1 1
1 3119 2 2 19 LEU C C -74.072 42.627 71.836 1.00 . B B . 139 LEU C 1 1
1 3120 2 2 19 LEU CA C -73.365 41.464 71.148 1.00 . B B . 139 LEU CA 1 1
1 3121 2 2 19 LEU CB C -72.978 40.422 72.211 1.00 . B B . 139 LEU CB 1 1
1 3122 2 2 19 LEU CD1 C -71.298 38.690 72.845 1.00 . B B . 139 LEU CD1 1 1
1 3123 2 2 19 LEU CD2 C -72.001 38.930 70.463 1.00 . B B . 139 LEU CD2 1 1
1 3124 2 2 19 LEU CG C -71.711 39.687 71.761 1.00 . B B . 139 LEU CG 1 1
1 3125 2 2 19 LEU H H -71.282 41.958 70.975 1.00 . B B . 139 LEU H 1 1
1 3126 2 2 19 LEU HA H -74.033 41.030 70.405 1.00 . B B . 139 LEU HA 1 1
1 3127 2 2 19 LEU HB2 H -72.795 40.916 73.154 1.00 . B B . 139 LEU HB2 1 1
1 3128 2 2 19 LEU HB3 H -73.783 39.712 72.334 1.00 . B B . 139 LEU HB3 1 1
1 3129 2 2 19 LEU HD11 H -72.079 37.959 72.985 1.00 . B B . 139 LEU HD11 1 1
1 3130 2 2 19 LEU HD12 H -71.128 39.212 73.775 1.00 . B B . 139 LEU HD12 1 1
1 3131 2 2 19 LEU HD13 H -70.388 38.187 72.548 1.00 . B B . 139 LEU HD13 1 1
1 3132 2 2 19 LEU HD21 H -72.303 39.626 69.695 1.00 . B B . 139 LEU HD21 1 1
1 3133 2 2 19 LEU HD22 H -72.793 38.215 70.628 1.00 . B B . 139 LEU HD22 1 1
1 3134 2 2 19 LEU HD23 H -71.112 38.407 70.141 1.00 . B B . 139 LEU HD23 1 1
1 3135 2 2 19 LEU HG H -70.913 40.399 71.599 1.00 . B B . 139 LEU HG 1 1
1 3136 2 2 19 LEU N N -72.127 41.922 70.478 1.00 . B B . 139 LEU N 1 1
1 3137 2 2 19 LEU O O -75.264 42.581 72.067 1.00 . B B . 139 LEU O 1 1
1 3138 2 2 20 PHE C C -73.230 46.115 72.427 1.00 . B B . 140 PHE C 1 1
1 3139 2 2 20 PHE CA C -73.940 44.823 72.818 1.00 . B B . 140 PHE CA 1 1
1 3140 2 2 20 PHE CB C -73.813 44.627 74.336 1.00 . B B . 140 PHE CB 1 1
1 3141 2 2 20 PHE CD1 C -75.934 43.333 74.818 1.00 . B B . 140 PHE CD1 1 1
1 3142 2 2 20 PHE CD2 C -73.849 42.187 75.009 1.00 . B B . 140 PHE CD2 1 1
1 3143 2 2 20 PHE CE1 C -76.599 42.175 75.165 1.00 . B B . 140 PHE CE1 1 1
1 3144 2 2 20 PHE CE2 C -74.519 41.030 75.354 1.00 . B B . 140 PHE CE2 1 1
1 3145 2 2 20 PHE CG C -74.551 43.349 74.736 1.00 . B B . 140 PHE CG 1 1
1 3146 2 2 20 PHE CZ C -75.893 41.026 75.431 1.00 . B B . 140 PHE CZ 1 1
1 3147 2 2 20 PHE H H -72.368 43.645 71.941 1.00 . B B . 140 PHE H 1 1
1 3148 2 2 20 PHE HA H -74.987 44.890 72.524 1.00 . B B . 140 PHE HA 1 1
1 3149 2 2 20 PHE HB2 H -72.770 44.538 74.607 1.00 . B B . 140 PHE HB2 1 1
1 3150 2 2 20 PHE HB3 H -74.248 45.470 74.852 1.00 . B B . 140 PHE HB3 1 1
1 3151 2 2 20 PHE HD1 H -76.494 44.232 74.612 1.00 . B B . 140 PHE HD1 1 1
1 3152 2 2 20 PHE HD2 H -72.771 42.185 74.951 1.00 . B B . 140 PHE HD2 1 1
1 3153 2 2 20 PHE HE1 H -77.678 42.171 75.225 1.00 . B B . 140 PHE HE1 1 1
1 3154 2 2 20 PHE HE2 H -73.964 40.128 75.564 1.00 . B B . 140 PHE HE2 1 1
1 3155 2 2 20 PHE HZ H -76.416 40.121 75.696 1.00 . B B . 140 PHE HZ 1 1
1 3156 2 2 20 PHE N N -73.325 43.651 72.147 1.00 . B B . 140 PHE N 1 1
1 3157 2 2 20 PHE O O -72.952 46.346 71.268 1.00 . B B . 140 PHE O 1 1
1 3158 2 2 21 ASN C C -72.996 48.984 72.021 1.00 . B B . 141 ASN C 1 1
1 3159 2 2 21 ASN CA C -72.260 48.212 73.109 1.00 . B B . 141 ASN CA 1 1
1 3160 2 2 21 ASN CB C -70.839 47.900 72.619 1.00 . B B . 141 ASN CB 1 1
1 3161 2 2 21 ASN CG C -69.944 49.118 72.860 1.00 . B B . 141 ASN CG 1 1
1 3162 2 2 21 ASN H H -73.194 46.705 74.325 1.00 . B B . 141 ASN H 1 1
1 3163 2 2 21 ASN HA H -72.233 48.817 74.016 1.00 . B B . 141 ASN HA 1 1
1 3164 2 2 21 ASN HB2 H -70.442 47.052 73.158 1.00 . B B . 141 ASN HB2 1 1
1 3165 2 2 21 ASN HB3 H -70.858 47.675 71.562 1.00 . B B . 141 ASN HB3 1 1
1 3166 2 2 21 ASN HD21 H -68.404 48.029 73.479 1.00 . B B . 141 ASN HD21 1 1
1 3167 2 2 21 ASN HD22 H -68.146 49.707 73.462 1.00 . B B . 141 ASN HD22 1 1
1 3168 2 2 21 ASN N N -72.950 46.933 73.404 1.00 . B B . 141 ASN N 1 1
1 3169 2 2 21 ASN ND2 N -68.730 48.936 73.304 1.00 . B B . 141 ASN ND2 1 1
1 3170 2 2 21 ASN O O -72.407 49.394 71.041 1.00 . B B . 141 ASN O 1 1
1 3171 2 2 21 ASN OD1 O -70.343 50.246 72.648 1.00 . B B . 141 ASN OD1 1 1
1 3172 2 2 22 THR C C -76.341 50.469 71.819 1.00 . B B . 142 THR C 1 1
1 3173 2 2 22 THR CA C -75.064 49.909 71.204 1.00 . B B . 142 THR CA 1 1
1 3174 2 2 22 THR CB C -75.443 48.940 70.079 1.00 . B B . 142 THR CB 1 1
1 3175 2 2 22 THR CG2 C -76.451 47.893 70.575 1.00 . B B . 142 THR CG2 1 1
1 3176 2 2 22 THR H H -74.705 48.818 73.022 1.00 . B B . 142 THR H 1 1
1 3177 2 2 22 THR HA H -74.464 50.734 70.819 1.00 . B B . 142 THR HA 1 1
1 3178 2 2 22 THR HB H -74.564 48.495 69.617 1.00 . B B . 142 THR HB 1 1
1 3179 2 2 22 THR HG1 H -76.598 50.426 69.623 1.00 . B B . 142 THR HG1 1 1
1 3180 2 2 22 THR HG21 H -77.418 48.355 70.710 1.00 . B B . 142 THR HG21 1 1
1 3181 2 2 22 THR HG22 H -76.118 47.483 71.517 1.00 . B B . 142 THR HG22 1 1
1 3182 2 2 22 THR HG23 H -76.536 47.097 69.850 1.00 . B B . 142 THR HG23 1 1
1 3183 2 2 22 THR N N -74.273 49.168 72.215 1.00 . B B . 142 THR N 1 1
1 3184 2 2 22 THR O O -77.029 49.789 72.556 1.00 . B B . 142 THR O 1 1
1 3185 2 2 22 THR OG1 O -76.164 49.716 69.144 1.00 . B B . 142 THR OG1 1 1
1 3186 2 2 23 SER C C -78.003 52.011 73.548 1.00 . B B . 143 SER C 1 1
1 3187 2 2 23 SER CA C -77.863 52.323 72.064 1.00 . B B . 143 SER CA 1 1
1 3188 2 2 23 SER CB C -79.079 51.746 71.322 1.00 . B B . 143 SER CB 1 1
1 3189 2 2 23 SER H H -76.052 52.212 70.908 1.00 . B B . 143 SER H 1 1
1 3190 2 2 23 SER HA H -77.806 53.402 71.931 1.00 . B B . 143 SER HA 1 1
1 3191 2 2 23 SER HB2 H -79.187 50.691 71.525 1.00 . B B . 143 SER HB2 1 1
1 3192 2 2 23 SER HB3 H -79.979 52.277 71.591 1.00 . B B . 143 SER HB3 1 1
1 3193 2 2 23 SER HG H -78.947 51.130 69.482 1.00 . B B . 143 SER HG 1 1
1 3194 2 2 23 SER N N -76.637 51.701 71.506 1.00 . B B . 143 SER N 1 1
1 3195 2 2 23 SER O O -77.035 52.032 74.283 1.00 . B B . 143 SER O 1 1
1 3196 2 2 23 SER OG O -78.778 51.952 69.949 1.00 . B B . 143 SER OG 1 1
1 3197 2 2 24 SER C C -80.498 50.324 75.548 1.00 . B B . 144 SER C 1 1
1 3198 2 2 24 SER CA C -79.440 51.409 75.395 1.00 . B B . 144 SER CA 1 1
1 3199 2 2 24 SER CB C -79.932 52.683 76.101 1.00 . B B . 144 SER CB 1 1
1 3200 2 2 24 SER H H -79.961 51.722 73.332 1.00 . B B . 144 SER H 1 1
1 3201 2 2 24 SER HA H -78.507 51.058 75.836 1.00 . B B . 144 SER HA 1 1
1 3202 2 2 24 SER HB2 H -79.117 53.374 76.257 1.00 . B B . 144 SER HB2 1 1
1 3203 2 2 24 SER HB3 H -80.722 53.153 75.535 1.00 . B B . 144 SER HB3 1 1
1 3204 2 2 24 SER HG H -81.150 51.610 77.172 1.00 . B B . 144 SER HG 1 1
1 3205 2 2 24 SER N N -79.211 51.726 73.962 1.00 . B B . 144 SER N 1 1
1 3206 2 2 24 SER O O -80.200 49.215 75.945 1.00 . B B . 144 SER O 1 1
1 3207 2 2 24 SER OG O -80.430 52.219 77.347 1.00 . B B . 144 SER OG 1 1
1 3208 2 2 25 GLY C C -83.978 50.017 74.428 1.00 . B B . 145 GLY C 1 1
1 3209 2 2 25 GLY CA C -82.813 49.656 75.353 1.00 . B B . 145 GLY CA 1 1
1 3210 2 2 25 GLY H H -81.914 51.569 74.914 1.00 . B B . 145 GLY H 1 1
1 3211 2 2 25 GLY HA2 H -82.432 48.682 75.083 1.00 . B B . 145 GLY HA2 1 1
1 3212 2 2 25 GLY HA3 H -83.162 49.632 76.373 1.00 . B B . 145 GLY HA3 1 1
1 3213 2 2 25 GLY N N -81.719 50.663 75.230 1.00 . B B . 145 GLY N 1 1
1 3214 2 2 25 GLY O O -84.156 51.165 74.072 1.00 . B B . 145 GLY O 1 1
1 3215 2 2 26 SER C C -87.216 49.266 73.951 1.00 . B B . 146 SER C 1 1
1 3216 2 2 26 SER CA C -85.910 49.273 73.165 1.00 . B B . 146 SER CA 1 1
1 3217 2 2 26 SER CB C -85.961 48.150 72.119 1.00 . B B . 146 SER CB 1 1
1 3218 2 2 26 SER H H -84.563 48.113 74.382 1.00 . B B . 146 SER H 1 1
1 3219 2 2 26 SER HA H -85.790 50.243 72.685 1.00 . B B . 146 SER HA 1 1
1 3220 2 2 26 SER HB2 H -86.956 48.055 71.708 1.00 . B B . 146 SER HB2 1 1
1 3221 2 2 26 SER HB3 H -85.242 48.326 71.333 1.00 . B B . 146 SER HB3 1 1
1 3222 2 2 26 SER HG H -85.769 47.157 73.780 1.00 . B B . 146 SER HG 1 1
1 3223 2 2 26 SER N N -84.749 49.021 74.064 1.00 . B B . 146 SER N 1 1
1 3224 2 2 26 SER O O -87.271 48.782 75.064 1.00 . B B . 146 SER O 1 1
1 3225 2 2 26 SER OG O -85.616 46.981 72.849 1.00 . B B . 146 SER OG 1 1
1 3226 2 2 27 ASP C C -90.654 50.340 73.116 1.00 . B B . 147 ASP C 1 1
1 3227 2 2 27 ASP CA C -89.559 49.835 74.049 1.00 . B B . 147 ASP CA 1 1
1 3228 2 2 27 ASP CB C -89.451 50.793 75.245 1.00 . B B . 147 ASP CB 1 1
1 3229 2 2 27 ASP CG C -90.809 50.886 75.945 1.00 . B B . 147 ASP CG 1 1
1 3230 2 2 27 ASP H H -88.157 50.175 72.452 1.00 . B B . 147 ASP H 1 1
1 3231 2 2 27 ASP HA H -89.812 48.828 74.379 1.00 . B B . 147 ASP HA 1 1
1 3232 2 2 27 ASP HB2 H -88.714 50.425 75.944 1.00 . B B . 147 ASP HB2 1 1
1 3233 2 2 27 ASP HB3 H -89.160 51.775 74.902 1.00 . B B . 147 ASP HB3 1 1
1 3234 2 2 27 ASP N N -88.248 49.800 73.353 1.00 . B B . 147 ASP N 1 1
1 3235 2 2 27 ASP O O -90.403 51.143 72.239 1.00 . B B . 147 ASP O 1 1
1 3236 2 2 27 ASP OD1 O -91.469 49.860 75.981 1.00 . B B . 147 ASP OD1 1 1
1 3237 2 2 27 ASP OD2 O -91.110 51.975 76.403 1.00 . B B . 147 ASP OD2 1 1
1 3238 2 2 28 LYS C C -93.144 51.816 72.528 1.00 . B B . 148 LYS C 1 1
1 3239 2 2 28 LYS CA C -92.972 50.305 72.453 1.00 . B B . 148 LYS CA 1 1
1 3240 2 2 28 LYS CB C -94.263 49.635 72.947 1.00 . B B . 148 LYS CB 1 1
1 3241 2 2 28 LYS CD C -96.596 49.093 72.259 1.00 . B B . 148 LYS CD 1 1
1 3242 2 2 28 LYS CE C -96.808 48.904 73.762 1.00 . B B . 148 LYS CE 1 1
1 3243 2 2 28 LYS CG C -95.420 50.045 72.036 1.00 . B B . 148 LYS CG 1 1
1 3244 2 2 28 LYS H H -92.009 49.212 74.038 1.00 . B B . 148 LYS H 1 1
1 3245 2 2 28 LYS HA H -92.757 50.022 71.423 1.00 . B B . 148 LYS HA 1 1
1 3246 2 2 28 LYS HB2 H -94.147 48.561 72.925 1.00 . B B . 148 LYS HB2 1 1
1 3247 2 2 28 LYS HB3 H -94.469 49.948 73.960 1.00 . B B . 148 LYS HB3 1 1
1 3248 2 2 28 LYS HD2 H -97.490 49.509 71.817 1.00 . B B . 148 LYS HD2 1 1
1 3249 2 2 28 LYS HD3 H -96.384 48.140 71.799 1.00 . B B . 148 LYS HD3 1 1
1 3250 2 2 28 LYS HE2 H -97.720 48.352 73.933 1.00 . B B . 148 LYS HE2 1 1
1 3251 2 2 28 LYS HE3 H -95.979 48.350 74.177 1.00 . B B . 148 LYS HE3 1 1
1 3252 2 2 28 LYS HG2 H -95.723 51.057 72.265 1.00 . B B . 148 LYS HG2 1 1
1 3253 2 2 28 LYS HG3 H -95.105 49.996 71.003 1.00 . B B . 148 LYS HG3 1 1
1 3254 2 2 28 LYS HZ1 H -96.260 50.900 73.987 1.00 . B B . 148 LYS HZ1 1 1
1 3255 2 2 28 LYS HZ2 H -96.636 50.117 75.446 1.00 . B B . 148 LYS HZ2 1 1
1 3256 2 2 28 LYS HZ3 H -97.879 50.577 74.385 1.00 . B B . 148 LYS HZ3 1 1
1 3257 2 2 28 LYS N N -91.852 49.860 73.320 1.00 . B B . 148 LYS N 1 1
1 3258 2 2 28 LYS NZ N -96.904 50.224 74.447 1.00 . B B . 148 LYS NZ 1 1
1 3259 2 2 28 LYS O O -93.711 52.333 73.469 1.00 . B B . 148 LYS O 1 1
1 3260 2 2 29 ASN C C -92.623 54.523 70.112 1.00 . B B . 149 ASN C 1 1
1 3261 2 2 29 ASN CA C -92.781 53.974 71.524 1.00 . B B . 149 ASN CA 1 1
1 3262 2 2 29 ASN CB C -91.669 54.557 72.409 1.00 . B B . 149 ASN CB 1 1
1 3263 2 2 29 ASN CG C -91.994 54.281 73.878 1.00 . B B . 149 ASN CG 1 1
1 3264 2 2 29 ASN H H -92.208 52.037 70.788 1.00 . B B . 149 ASN H 1 1
1 3265 2 2 29 ASN HA H -93.764 54.249 71.905 1.00 . B B . 149 ASN HA 1 1
1 3266 2 2 29 ASN HB2 H -90.723 54.098 72.160 1.00 . B B . 149 ASN HB2 1 1
1 3267 2 2 29 ASN HB3 H -91.599 55.625 72.253 1.00 . B B . 149 ASN HB3 1 1
1 3268 2 2 29 ASN HD21 H -90.786 52.708 73.984 1.00 . B B . 149 ASN HD21 1 1
1 3269 2 2 29 ASN HD22 H -91.615 53.085 75.417 1.00 . B B . 149 ASN HD22 1 1
1 3270 2 2 29 ASN N N -92.654 52.497 71.529 1.00 . B B . 149 ASN N 1 1
1 3271 2 2 29 ASN ND2 N -91.416 53.275 74.476 1.00 . B B . 149 ASN ND2 1 1
1 3272 2 2 29 ASN O O -93.325 55.433 69.716 1.00 . B B . 149 ASN O 1 1
1 3273 2 2 29 ASN OD1 O -92.774 54.979 74.495 1.00 . B B . 149 ASN OD1 1 1
1 3274 2 2 30 VAL C C -92.766 54.310 67.172 1.00 . B B . 150 VAL C 1 1
1 3275 2 2 30 VAL CA C -91.487 54.435 67.991 1.00 . B B . 150 VAL CA 1 1
1 3276 2 2 30 VAL CB C -90.398 53.566 67.345 1.00 . B B . 150 VAL CB 1 1
1 3277 2 2 30 VAL CG1 C -89.151 53.580 68.231 1.00 . B B . 150 VAL CG1 1 1
1 3278 2 2 30 VAL CG2 C -90.910 52.130 67.218 1.00 . B B . 150 VAL CG2 1 1
1 3279 2 2 30 VAL H H -91.161 53.227 69.740 1.00 . B B . 150 VAL H 1 1
1 3280 2 2 30 VAL HA H -91.183 55.481 68.017 1.00 . B B . 150 VAL HA 1 1
1 3281 2 2 30 VAL HB H -90.155 53.954 66.366 1.00 . B B . 150 VAL HB 1 1
1 3282 2 2 30 VAL HG11 H -88.445 52.843 67.878 1.00 . B B . 150 VAL HG11 1 1
1 3283 2 2 30 VAL HG12 H -89.427 53.348 69.251 1.00 . B B . 150 VAL HG12 1 1
1 3284 2 2 30 VAL HG13 H -88.692 54.556 68.201 1.00 . B B . 150 VAL HG13 1 1
1 3285 2 2 30 VAL HG21 H -91.505 51.878 68.084 1.00 . B B . 150 VAL HG21 1 1
1 3286 2 2 30 VAL HG22 H -90.074 51.450 67.150 1.00 . B B . 150 VAL HG22 1 1
1 3287 2 2 30 VAL HG23 H -91.517 52.037 66.330 1.00 . B B . 150 VAL HG23 1 1
1 3288 2 2 30 VAL N N -91.704 53.959 69.377 1.00 . B B . 150 VAL N 1 1
1 3289 2 2 30 VAL O O -93.545 53.399 67.367 1.00 . B B . 150 VAL O 1 1
1 3290 2 2 31 LYS C C -93.900 55.719 64.029 1.00 . B B . 151 LYS C 1 1
1 3291 2 2 31 LYS CA C -94.181 55.182 65.427 1.00 . B B . 151 LYS CA 1 1
1 3292 2 2 31 LYS CB C -95.255 56.064 66.085 1.00 . B B . 151 LYS CB 1 1
1 3293 2 2 31 LYS CD C -97.311 55.836 67.476 1.00 . B B . 151 LYS CD 1 1
1 3294 2 2 31 LYS CE C -97.788 55.410 68.865 1.00 . B B . 151 LYS CE 1 1
1 3295 2 2 31 LYS CG C -95.896 55.301 67.248 1.00 . B B . 151 LYS CG 1 1
1 3296 2 2 31 LYS H H -92.303 55.949 66.144 1.00 . B B . 151 LYS H 1 1
1 3297 2 2 31 LYS HA H -94.518 54.150 65.349 1.00 . B B . 151 LYS HA 1 1
1 3298 2 2 31 LYS HB2 H -94.799 56.972 66.456 1.00 . B B . 151 LYS HB2 1 1
1 3299 2 2 31 LYS HB3 H -96.009 56.320 65.358 1.00 . B B . 151 LYS HB3 1 1
1 3300 2 2 31 LYS HD2 H -97.306 56.914 67.409 1.00 . B B . 151 LYS HD2 1 1
1 3301 2 2 31 LYS HD3 H -97.976 55.436 66.725 1.00 . B B . 151 LYS HD3 1 1
1 3302 2 2 31 LYS HE2 H -97.213 55.926 69.620 1.00 . B B . 151 LYS HE2 1 1
1 3303 2 2 31 LYS HE3 H -98.831 55.665 68.982 1.00 . B B . 151 LYS HE3 1 1
1 3304 2 2 31 LYS HG2 H -95.941 54.249 67.012 1.00 . B B . 151 LYS HG2 1 1
1 3305 2 2 31 LYS HG3 H -95.307 55.439 68.143 1.00 . B B . 151 LYS HG3 1 1
1 3306 2 2 31 LYS HZ1 H -96.609 53.707 69.069 1.00 . B B . 151 LYS HZ1 1 1
1 3307 2 2 31 LYS HZ2 H -98.075 53.442 68.252 1.00 . B B . 151 LYS HZ2 1 1
1 3308 2 2 31 LYS HZ3 H -98.066 53.648 69.938 1.00 . B B . 151 LYS HZ3 1 1
1 3309 2 2 31 LYS N N -92.959 55.231 66.267 1.00 . B B . 151 LYS N 1 1
1 3310 2 2 31 LYS NZ N -97.621 53.941 69.045 1.00 . B B . 151 LYS NZ 1 1
1 3311 2 2 31 LYS O O -94.008 55.004 63.052 1.00 . B B . 151 LYS O 1 1
1 3312 2 2 32 ILE C C -92.099 56.854 61.944 1.00 . B B . 152 ILE C 1 1
1 3313 2 2 32 ILE CA C -93.253 57.575 62.634 1.00 . B B . 152 ILE CA 1 1
1 3314 2 2 32 ILE CB C -92.863 59.035 62.850 1.00 . B B . 152 ILE CB 1 1
1 3315 2 2 32 ILE CD1 C -93.617 61.244 63.701 1.00 . B B . 152 ILE CD1 1 1
1 3316 2 2 32 ILE CG1 C -94.043 59.801 63.430 1.00 . B B . 152 ILE CG1 1 1
1 3317 2 2 32 ILE CG2 C -92.501 59.653 61.490 1.00 . B B . 152 ILE CG2 1 1
1 3318 2 2 32 ILE H H -93.470 57.511 64.774 1.00 . B B . 152 ILE H 1 1
1 3319 2 2 32 ILE HA H -94.142 57.500 62.009 1.00 . B B . 152 ILE HA 1 1
1 3320 2 2 32 ILE HB H -92.020 59.089 63.543 1.00 . B B . 152 ILE HB 1 1
1 3321 2 2 32 ILE HD11 H -94.232 61.666 64.483 1.00 . B B . 152 ILE HD11 1 1
1 3322 2 2 32 ILE HD12 H -93.732 61.832 62.803 1.00 . B B . 152 ILE HD12 1 1
1 3323 2 2 32 ILE HD13 H -92.582 61.267 64.011 1.00 . B B . 152 ILE HD13 1 1
1 3324 2 2 32 ILE HG12 H -94.863 59.790 62.729 1.00 . B B . 152 ILE HG12 1 1
1 3325 2 2 32 ILE HG13 H -94.360 59.337 64.354 1.00 . B B . 152 ILE HG13 1 1
1 3326 2 2 32 ILE HG21 H -91.646 59.142 61.074 1.00 . B B . 152 ILE HG21 1 1
1 3327 2 2 32 ILE HG22 H -92.263 60.699 61.616 1.00 . B B . 152 ILE HG22 1 1
1 3328 2 2 32 ILE HG23 H -93.337 59.557 60.813 1.00 . B B . 152 ILE HG23 1 1
1 3329 2 2 32 ILE N N -93.544 56.971 63.959 1.00 . B B . 152 ILE N 1 1
1 3330 2 2 32 ILE O O -92.017 56.832 60.732 1.00 . B B . 152 ILE O 1 1
1 3331 2 2 33 HIS C C -90.509 54.193 61.600 1.00 . B B . 153 HIS C 1 1
1 3332 2 2 33 HIS CA C -90.078 55.558 62.124 1.00 . B B . 153 HIS CA 1 1
1 3333 2 2 33 HIS CB C -89.012 55.360 63.210 1.00 . B B . 153 HIS CB 1 1
1 3334 2 2 33 HIS CD2 C -87.848 57.691 62.811 1.00 . B B . 153 HIS CD2 1 1
1 3335 2 2 33 HIS CE1 C -87.870 58.324 64.800 1.00 . B B . 153 HIS CE1 1 1
1 3336 2 2 33 HIS CG C -88.432 56.720 63.601 1.00 . B B . 153 HIS CG 1 1
1 3337 2 2 33 HIS H H -91.331 56.321 63.699 1.00 . B B . 153 HIS H 1 1
1 3338 2 2 33 HIS HA H -89.684 56.148 61.296 1.00 . B B . 153 HIS HA 1 1
1 3339 2 2 33 HIS HB2 H -89.455 54.896 64.079 1.00 . B B . 153 HIS HB2 1 1
1 3340 2 2 33 HIS HB3 H -88.219 54.729 62.834 1.00 . B B . 153 HIS HB3 1 1
1 3341 2 2 33 HIS HD1 H -88.757 56.705 65.548 1.00 . B B . 153 HIS HD1 1 1
1 3342 2 2 33 HIS HD2 H -87.708 57.628 61.742 1.00 . B B . 153 HIS HD2 1 1
1 3343 2 2 33 HIS HE1 H -87.744 58.899 65.705 1.00 . B B . 153 HIS HE1 1 1
1 3344 2 2 33 HIS N N -91.228 56.278 62.725 1.00 . B B . 153 HIS N 1 1
1 3345 2 2 33 HIS ND1 N -88.406 57.175 64.763 1.00 . B B . 153 HIS ND1 1 1
1 3346 2 2 33 HIS NE2 N -87.478 58.741 63.596 1.00 . B B . 153 HIS NE2 1 1
1 3347 2 2 33 HIS O O -91.526 53.663 62.004 1.00 . B B . 153 HIS O 1 1
1 3348 2 2 34 GLU C C -89.919 51.225 61.198 1.00 . B B . 154 GLU C 1 1
1 3349 2 2 34 GLU CA C -90.080 52.315 60.148 1.00 . B B . 154 GLU CA 1 1
1 3350 2 2 34 GLU CB C -89.136 52.015 58.975 1.00 . B B . 154 GLU CB 1 1
1 3351 2 2 34 GLU CD C -90.395 53.739 57.681 1.00 . B B . 154 GLU CD 1 1
1 3352 2 2 34 GLU CG C -89.002 53.267 58.107 1.00 . B B . 154 GLU CG 1 1
1 3353 2 2 34 GLU H H -88.918 54.109 60.408 1.00 . B B . 154 GLU H 1 1
1 3354 2 2 34 GLU HA H -91.117 52.333 59.816 1.00 . B B . 154 GLU HA 1 1
1 3355 2 2 34 GLU HB2 H -88.165 51.730 59.353 1.00 . B B . 154 GLU HB2 1 1
1 3356 2 2 34 GLU HB3 H -89.537 51.205 58.385 1.00 . B B . 154 GLU HB3 1 1
1 3357 2 2 34 GLU HG2 H -88.515 54.051 58.667 1.00 . B B . 154 GLU HG2 1 1
1 3358 2 2 34 GLU HG3 H -88.418 53.040 57.227 1.00 . B B . 154 GLU HG3 1 1
1 3359 2 2 34 GLU N N -89.728 53.646 60.708 1.00 . B B . 154 GLU N 1 1
1 3360 2 2 34 GLU O O -89.062 51.307 62.055 1.00 . B B . 154 GLU O 1 1
1 3361 2 2 34 GLU OE1 O -91.225 52.867 57.483 1.00 . B B . 154 GLU OE1 1 1
1 3362 2 2 34 GLU OE2 O -90.550 54.944 57.578 1.00 . B B . 154 GLU OE2 1 1
1 3363 2 2 35 ASN C C -89.702 48.026 61.616 1.00 . B B . 155 ASN C 1 1
1 3364 2 2 35 ASN CA C -90.656 49.118 62.101 1.00 . B B . 155 ASN CA 1 1
1 3365 2 2 35 ASN CB C -92.058 48.514 62.286 1.00 . B B . 155 ASN CB 1 1
1 3366 2 2 35 ASN CG C -92.828 49.336 63.325 1.00 . B B . 155 ASN CG 1 1
1 3367 2 2 35 ASN H H -91.425 50.195 60.405 1.00 . B B . 155 ASN H 1 1
1 3368 2 2 35 ASN HA H -90.283 49.518 63.042 1.00 . B B . 155 ASN HA 1 1
1 3369 2 2 35 ASN HB2 H -92.592 48.535 61.346 1.00 . B B . 155 ASN HB2 1 1
1 3370 2 2 35 ASN HB3 H -91.975 47.493 62.628 1.00 . B B . 155 ASN HB3 1 1
1 3371 2 2 35 ASN HD21 H -94.008 47.822 63.842 1.00 . B B . 155 ASN HD21 1 1
1 3372 2 2 35 ASN HD22 H -94.289 49.276 64.672 1.00 . B B . 155 ASN HD22 1 1
1 3373 2 2 35 ASN N N -90.748 50.220 61.114 1.00 . B B . 155 ASN N 1 1
1 3374 2 2 35 ASN ND2 N -93.788 48.763 64.002 1.00 . B B . 155 ASN ND2 1 1
1 3375 2 2 35 ASN O O -89.294 47.174 62.380 1.00 . B B . 155 ASN O 1 1
1 3376 2 2 35 ASN OD1 O -92.562 50.504 63.530 1.00 . B B . 155 ASN OD1 1 1
1 3377 2 2 36 VAL C C -87.023 47.223 60.376 1.00 . B B . 156 VAL C 1 1
1 3378 2 2 36 VAL CA C -88.431 47.045 59.810 1.00 . B B . 156 VAL CA 1 1
1 3379 2 2 36 VAL CB C -88.374 47.197 58.271 1.00 . B B . 156 VAL CB 1 1
1 3380 2 2 36 VAL CG1 C -86.997 46.741 57.753 1.00 . B B . 156 VAL CG1 1 1
1 3381 2 2 36 VAL CG2 C -89.461 46.321 57.640 1.00 . B B . 156 VAL CG2 1 1
1 3382 2 2 36 VAL H H -89.712 48.781 59.773 1.00 . B B . 156 VAL H 1 1
1 3383 2 2 36 VAL HA H -88.800 46.059 60.087 1.00 . B B . 156 VAL HA 1 1
1 3384 2 2 36 VAL HB H -88.538 48.229 58.002 1.00 . B B . 156 VAL HB 1 1
1 3385 2 2 36 VAL HG11 H -86.755 45.770 58.163 1.00 . B B . 156 VAL HG11 1 1
1 3386 2 2 36 VAL HG12 H -86.239 47.451 58.052 1.00 . B B . 156 VAL HG12 1 1
1 3387 2 2 36 VAL HG13 H -87.014 46.676 56.674 1.00 . B B . 156 VAL HG13 1 1
1 3388 2 2 36 VAL HG21 H -90.436 46.720 57.881 1.00 . B B . 156 VAL HG21 1 1
1 3389 2 2 36 VAL HG22 H -89.386 45.314 58.022 1.00 . B B . 156 VAL HG22 1 1
1 3390 2 2 36 VAL HG23 H -89.339 46.306 56.567 1.00 . B B . 156 VAL HG23 1 1
1 3391 2 2 36 VAL N N -89.358 48.076 60.354 1.00 . B B . 156 VAL N 1 1
1 3392 2 2 36 VAL O O -86.273 46.270 60.482 1.00 . B B . 156 VAL O 1 1
1 3393 2 2 37 ALA C C -85.168 48.041 62.681 1.00 . B B . 157 ALA C 1 1
1 3394 2 2 37 ALA CA C -85.335 48.673 61.286 1.00 . B B . 157 ALA CA 1 1
1 3395 2 2 37 ALA CB C -85.091 50.190 61.369 1.00 . B B . 157 ALA CB 1 1
1 3396 2 2 37 ALA H H -87.325 49.174 60.639 1.00 . B B . 157 ALA H 1 1
1 3397 2 2 37 ALA HA H -84.611 48.211 60.614 1.00 . B B . 157 ALA HA 1 1
1 3398 2 2 37 ALA HB1 H -86.012 50.722 61.180 1.00 . B B . 157 ALA HB1 1 1
1 3399 2 2 37 ALA HB2 H -84.363 50.480 60.630 1.00 . B B . 157 ALA HB2 1 1
1 3400 2 2 37 ALA HB3 H -84.719 50.448 62.348 1.00 . B B . 157 ALA HB3 1 1
1 3401 2 2 37 ALA N N -86.688 48.434 60.733 1.00 . B B . 157 ALA N 1 1
1 3402 2 2 37 ALA O O -84.284 47.234 62.889 1.00 . B B . 157 ALA O 1 1
1 3403 2 2 38 PRO C C -86.072 46.352 64.998 1.00 . B B . 158 PRO C 1 1
1 3404 2 2 38 PRO CA C -85.956 47.879 64.977 1.00 . B B . 158 PRO CA 1 1
1 3405 2 2 38 PRO CB C -87.171 48.490 65.710 1.00 . B B . 158 PRO CB 1 1
1 3406 2 2 38 PRO CD C -87.106 49.394 63.392 1.00 . B B . 158 PRO CD 1 1
1 3407 2 2 38 PRO CG C -87.886 49.437 64.716 1.00 . B B . 158 PRO CG 1 1
1 3408 2 2 38 PRO HA H -85.025 48.185 65.445 1.00 . B B . 158 PRO HA 1 1
1 3409 2 2 38 PRO HB2 H -87.848 47.706 66.019 1.00 . B B . 158 PRO HB2 1 1
1 3410 2 2 38 PRO HB3 H -86.844 49.046 66.570 1.00 . B B . 158 PRO HB3 1 1
1 3411 2 2 38 PRO HD2 H -87.741 49.071 62.589 1.00 . B B . 158 PRO HD2 1 1
1 3412 2 2 38 PRO HD3 H -86.696 50.361 63.181 1.00 . B B . 158 PRO HD3 1 1
1 3413 2 2 38 PRO HG2 H -88.893 49.105 64.564 1.00 . B B . 158 PRO HG2 1 1
1 3414 2 2 38 PRO HG3 H -87.894 50.444 65.105 1.00 . B B . 158 PRO HG3 1 1
1 3415 2 2 38 PRO N N -86.027 48.419 63.619 1.00 . B B . 158 PRO N 1 1
1 3416 2 2 38 PRO O O -85.376 45.689 65.734 1.00 . B B . 158 PRO O 1 1
1 3417 2 2 39 ALA C C -85.834 43.634 63.771 1.00 . B B . 159 ALA C 1 1
1 3418 2 2 39 ALA CA C -87.120 44.346 64.154 1.00 . B B . 159 ALA CA 1 1
1 3419 2 2 39 ALA CB C -88.172 44.007 63.093 1.00 . B B . 159 ALA CB 1 1
1 3420 2 2 39 ALA H H -87.491 46.405 63.609 1.00 . B B . 159 ALA H 1 1
1 3421 2 2 39 ALA HA H -87.438 44.002 65.135 1.00 . B B . 159 ALA HA 1 1
1 3422 2 2 39 ALA HB1 H -87.682 43.810 62.147 1.00 . B B . 159 ALA HB1 1 1
1 3423 2 2 39 ALA HB2 H -88.853 44.833 62.973 1.00 . B B . 159 ALA HB2 1 1
1 3424 2 2 39 ALA HB3 H -88.726 43.130 63.395 1.00 . B B . 159 ALA HB3 1 1
1 3425 2 2 39 ALA N N -86.948 45.828 64.189 1.00 . B B . 159 ALA N 1 1
1 3426 2 2 39 ALA O O -85.376 42.752 64.467 1.00 . B B . 159 ALA O 1 1
1 3427 2 2 40 LEU C C -82.872 43.590 63.193 1.00 . B B . 160 LEU C 1 1
1 3428 2 2 40 LEU CA C -84.021 43.388 62.215 1.00 . B B . 160 LEU CA 1 1
1 3429 2 2 40 LEU CB C -83.632 44.028 60.866 1.00 . B B . 160 LEU CB 1 1
1 3430 2 2 40 LEU CD1 C -82.523 42.056 59.798 1.00 . B B . 160 LEU CD1 1 1
1 3431 2 2 40 LEU CD2 C -81.732 44.360 59.281 1.00 . B B . 160 LEU CD2 1 1
1 3432 2 2 40 LEU CG C -82.292 43.452 60.374 1.00 . B B . 160 LEU CG 1 1
1 3433 2 2 40 LEU H H -85.678 44.752 62.147 1.00 . B B . 160 LEU H 1 1
1 3434 2 2 40 LEU HA H -84.195 42.323 62.092 1.00 . B B . 160 LEU HA 1 1
1 3435 2 2 40 LEU HB2 H -84.401 43.822 60.136 1.00 . B B . 160 LEU HB2 1 1
1 3436 2 2 40 LEU HB3 H -83.542 45.098 60.987 1.00 . B B . 160 LEU HB3 1 1
1 3437 2 2 40 LEU HD11 H -82.635 41.346 60.601 1.00 . B B . 160 LEU HD11 1 1
1 3438 2 2 40 LEU HD12 H -81.680 41.770 59.186 1.00 . B B . 160 LEU HD12 1 1
1 3439 2 2 40 LEU HD13 H -83.418 42.054 59.195 1.00 . B B . 160 LEU HD13 1 1
1 3440 2 2 40 LEU HD21 H -81.068 43.799 58.642 1.00 . B B . 160 LEU HD21 1 1
1 3441 2 2 40 LEU HD22 H -81.186 45.175 59.731 1.00 . B B . 160 LEU HD22 1 1
1 3442 2 2 40 LEU HD23 H -82.542 44.759 58.688 1.00 . B B . 160 LEU HD23 1 1
1 3443 2 2 40 LEU HG H -81.590 43.397 61.190 1.00 . B B . 160 LEU HG 1 1
1 3444 2 2 40 LEU N N -85.275 44.028 62.672 1.00 . B B . 160 LEU N 1 1
1 3445 2 2 40 LEU O O -82.410 42.656 63.812 1.00 . B B . 160 LEU O 1 1
1 3446 2 2 41 VAL C C -81.498 44.446 65.605 1.00 . B B . 161 VAL C 1 1
1 3447 2 2 41 VAL CA C -81.329 45.104 64.249 1.00 . B B . 161 VAL CA 1 1
1 3448 2 2 41 VAL CB C -81.257 46.623 64.450 1.00 . B B . 161 VAL CB 1 1
1 3449 2 2 41 VAL CG1 C -80.072 46.948 65.362 1.00 . B B . 161 VAL CG1 1 1
1 3450 2 2 41 VAL CG2 C -81.055 47.303 63.094 1.00 . B B . 161 VAL CG2 1 1
1 3451 2 2 41 VAL H H -82.893 45.533 62.847 1.00 . B B . 161 VAL H 1 1
1 3452 2 2 41 VAL HA H -80.408 44.738 63.800 1.00 . B B . 161 VAL HA 1 1
1 3453 2 2 41 VAL HB H -82.174 46.976 64.902 1.00 . B B . 161 VAL HB 1 1
1 3454 2 2 41 VAL HG11 H -80.426 47.173 66.355 1.00 . B B . 161 VAL HG11 1 1
1 3455 2 2 41 VAL HG12 H -79.535 47.800 64.973 1.00 . B B . 161 VAL HG12 1 1
1 3456 2 2 41 VAL HG13 H -79.408 46.103 65.407 1.00 . B B . 161 VAL HG13 1 1
1 3457 2 2 41 VAL HG21 H -80.224 46.846 62.578 1.00 . B B . 161 VAL HG21 1 1
1 3458 2 2 41 VAL HG22 H -80.849 48.353 63.239 1.00 . B B . 161 VAL HG22 1 1
1 3459 2 2 41 VAL HG23 H -81.948 47.194 62.495 1.00 . B B . 161 VAL HG23 1 1
1 3460 2 2 41 VAL N N -82.450 44.808 63.326 1.00 . B B . 161 VAL N 1 1
1 3461 2 2 41 VAL O O -80.731 43.586 65.977 1.00 . B B . 161 VAL O 1 1
1 3462 2 2 42 LEU C C -82.763 42.737 67.616 1.00 . B B . 162 LEU C 1 1
1 3463 2 2 42 LEU CA C -82.720 44.258 67.656 1.00 . B B . 162 LEU CA 1 1
1 3464 2 2 42 LEU CB C -84.061 44.772 68.191 1.00 . B B . 162 LEU CB 1 1
1 3465 2 2 42 LEU CD1 C -83.653 45.410 70.558 1.00 . B B . 162 LEU CD1 1 1
1 3466 2 2 42 LEU CD2 C -85.705 44.130 69.939 1.00 . B B . 162 LEU CD2 1 1
1 3467 2 2 42 LEU CG C -84.219 44.328 69.637 1.00 . B B . 162 LEU CG 1 1
1 3468 2 2 42 LEU H H -83.101 45.542 65.959 1.00 . B B . 162 LEU H 1 1
1 3469 2 2 42 LEU HA H -81.903 44.563 68.313 1.00 . B B . 162 LEU HA 1 1
1 3470 2 2 42 LEU HB2 H -84.087 45.850 68.137 1.00 . B B . 162 LEU HB2 1 1
1 3471 2 2 42 LEU HB3 H -84.867 44.366 67.599 1.00 . B B . 162 LEU HB3 1 1
1 3472 2 2 42 LEU HD11 H -83.800 45.127 71.588 1.00 . B B . 162 LEU HD11 1 1
1 3473 2 2 42 LEU HD12 H -84.157 46.348 70.370 1.00 . B B . 162 LEU HD12 1 1
1 3474 2 2 42 LEU HD13 H -82.595 45.531 70.370 1.00 . B B . 162 LEU HD13 1 1
1 3475 2 2 42 LEU HD21 H -85.826 43.743 70.938 1.00 . B B . 162 LEU HD21 1 1
1 3476 2 2 42 LEU HD22 H -86.132 43.433 69.232 1.00 . B B . 162 LEU HD22 1 1
1 3477 2 2 42 LEU HD23 H -86.221 45.077 69.860 1.00 . B B . 162 LEU HD23 1 1
1 3478 2 2 42 LEU HG H -83.688 43.400 69.794 1.00 . B B . 162 LEU HG 1 1
1 3479 2 2 42 LEU N N -82.492 44.853 66.312 1.00 . B B . 162 LEU N 1 1
1 3480 2 2 42 LEU O O -82.159 42.083 68.437 1.00 . B B . 162 LEU O 1 1
1 3481 2 2 43 SER C C -82.241 40.099 66.072 1.00 . B B . 163 SER C 1 1
1 3482 2 2 43 SER CA C -83.544 40.719 66.582 1.00 . B B . 163 SER CA 1 1
1 3483 2 2 43 SER CB C -84.670 40.360 65.605 1.00 . B B . 163 SER CB 1 1
1 3484 2 2 43 SER H H -83.935 42.757 66.015 1.00 . B B . 163 SER H 1 1
1 3485 2 2 43 SER HA H -83.758 40.324 67.573 1.00 . B B . 163 SER HA 1 1
1 3486 2 2 43 SER HB2 H -85.582 40.877 65.867 1.00 . B B . 163 SER HB2 1 1
1 3487 2 2 43 SER HB3 H -84.383 40.591 64.589 1.00 . B B . 163 SER HB3 1 1
1 3488 2 2 43 SER HG H -85.309 38.624 65.001 1.00 . B B . 163 SER HG 1 1
1 3489 2 2 43 SER N N -83.464 42.197 66.666 1.00 . B B . 163 SER N 1 1
1 3490 2 2 43 SER O O -81.519 39.470 66.816 1.00 . B B . 163 SER O 1 1
1 3491 2 2 43 SER OG O -84.836 38.958 65.766 1.00 . B B . 163 SER OG 1 1
1 3492 2 2 44 SER C C -79.531 39.844 65.162 1.00 . B B . 164 SER C 1 1
1 3493 2 2 44 SER CA C -80.723 39.738 64.222 1.00 . B B . 164 SER CA 1 1
1 3494 2 2 44 SER CB C -80.392 40.527 62.945 1.00 . B B . 164 SER CB 1 1
1 3495 2 2 44 SER H H -82.573 40.839 64.264 1.00 . B B . 164 SER H 1 1
1 3496 2 2 44 SER HA H -80.893 38.689 63.987 1.00 . B B . 164 SER HA 1 1
1 3497 2 2 44 SER HB2 H -80.451 41.590 63.123 1.00 . B B . 164 SER HB2 1 1
1 3498 2 2 44 SER HB3 H -79.413 40.263 62.578 1.00 . B B . 164 SER HB3 1 1
1 3499 2 2 44 SER HG H -81.717 39.265 62.291 1.00 . B B . 164 SER HG 1 1
1 3500 2 2 44 SER N N -81.967 40.304 64.815 1.00 . B B . 164 SER N 1 1
1 3501 2 2 44 SER O O -78.717 38.951 65.229 1.00 . B B . 164 SER O 1 1
1 3502 2 2 44 SER OG O -81.389 40.126 62.021 1.00 . B B . 164 SER OG 1 1
1 3503 2 2 45 MET C C -78.458 40.255 68.088 1.00 . B B . 165 MET C 1 1
1 3504 2 2 45 MET CA C -78.304 41.088 66.806 1.00 . B B . 165 MET CA 1 1
1 3505 2 2 45 MET CB C -78.206 42.581 67.177 1.00 . B B . 165 MET CB 1 1
1 3506 2 2 45 MET CE C -78.083 44.209 63.295 1.00 . B B . 165 MET CE 1 1
1 3507 2 2 45 MET CG C -77.850 43.386 65.914 1.00 . B B . 165 MET CG 1 1
1 3508 2 2 45 MET H H -80.137 41.624 65.797 1.00 . B B . 165 MET H 1 1
1 3509 2 2 45 MET HA H -77.396 40.762 66.290 1.00 . B B . 165 MET HA 1 1
1 3510 2 2 45 MET HB2 H -79.155 42.922 67.573 1.00 . B B . 165 MET HB2 1 1
1 3511 2 2 45 MET HB3 H -77.442 42.721 67.924 1.00 . B B . 165 MET HB3 1 1
1 3512 2 2 45 MET HE1 H -77.056 44.156 62.969 1.00 . B B . 165 MET HE1 1 1
1 3513 2 2 45 MET HE2 H -78.230 45.111 63.867 1.00 . B B . 165 MET HE2 1 1
1 3514 2 2 45 MET HE3 H -78.732 44.224 62.429 1.00 . B B . 165 MET HE3 1 1
1 3515 2 2 45 MET HG2 H -78.221 44.388 66.040 1.00 . B B . 165 MET HG2 1 1
1 3516 2 2 45 MET HG3 H -76.772 43.441 65.844 1.00 . B B . 165 MET HG3 1 1
1 3517 2 2 45 MET N N -79.450 40.924 65.874 1.00 . B B . 165 MET N 1 1
1 3518 2 2 45 MET O O -77.674 39.362 68.339 1.00 . B B . 165 MET O 1 1
1 3519 2 2 45 MET SD S -78.474 42.759 64.324 1.00 . B B . 165 MET SD 1 1
1 3520 2 2 46 ILE C C -79.772 38.272 69.858 1.00 . B B . 166 ILE C 1 1
1 3521 2 2 46 ILE CA C -79.641 39.772 70.133 1.00 . B B . 166 ILE CA 1 1
1 3522 2 2 46 ILE CB C -80.911 40.263 70.832 1.00 . B B . 166 ILE CB 1 1
1 3523 2 2 46 ILE CD1 C -79.756 42.477 70.777 1.00 . B B . 166 ILE CD1 1 1
1 3524 2 2 46 ILE CG1 C -80.602 41.526 71.632 1.00 . B B . 166 ILE CG1 1 1
1 3525 2 2 46 ILE CG2 C -81.389 39.172 71.812 1.00 . B B . 166 ILE CG2 1 1
1 3526 2 2 46 ILE H H -80.072 41.275 68.640 1.00 . B B . 166 ILE H 1 1
1 3527 2 2 46 ILE HA H -78.769 39.931 70.771 1.00 . B B . 166 ILE HA 1 1
1 3528 2 2 46 ILE HB H -81.676 40.482 70.087 1.00 . B B . 166 ILE HB 1 1
1 3529 2 2 46 ILE HD11 H -78.733 42.129 70.749 1.00 . B B . 166 ILE HD11 1 1
1 3530 2 2 46 ILE HD12 H -79.781 43.470 71.201 1.00 . B B . 166 ILE HD12 1 1
1 3531 2 2 46 ILE HD13 H -80.146 42.511 69.772 1.00 . B B . 166 ILE HD13 1 1
1 3532 2 2 46 ILE HG12 H -81.525 42.013 71.911 1.00 . B B . 166 ILE HG12 1 1
1 3533 2 2 46 ILE HG13 H -80.057 41.263 72.526 1.00 . B B . 166 ILE HG13 1 1
1 3534 2 2 46 ILE HG21 H -80.534 38.691 72.268 1.00 . B B . 166 ILE HG21 1 1
1 3535 2 2 46 ILE HG22 H -81.972 38.434 71.282 1.00 . B B . 166 ILE HG22 1 1
1 3536 2 2 46 ILE HG23 H -81.999 39.618 72.585 1.00 . B B . 166 ILE HG23 1 1
1 3537 2 2 46 ILE N N -79.453 40.553 68.874 1.00 . B B . 166 ILE N 1 1
1 3538 2 2 46 ILE O O -79.278 37.459 70.613 1.00 . B B . 166 ILE O 1 1
1 3539 2 2 47 MET C C -79.278 35.875 67.977 1.00 . B B . 167 MET C 1 1
1 3540 2 2 47 MET CA C -80.589 36.483 68.468 1.00 . B B . 167 MET CA 1 1
1 3541 2 2 47 MET CB C -81.644 36.333 67.362 1.00 . B B . 167 MET CB 1 1
1 3542 2 2 47 MET CE C -85.405 37.740 68.135 1.00 . B B . 167 MET CE 1 1
1 3543 2 2 47 MET CG C -83.042 36.381 67.988 1.00 . B B . 167 MET CG 1 1
1 3544 2 2 47 MET H H -80.814 38.614 68.198 1.00 . B B . 167 MET H 1 1
1 3545 2 2 47 MET HA H -80.904 35.959 69.371 1.00 . B B . 167 MET HA 1 1
1 3546 2 2 47 MET HB2 H -81.538 37.132 66.647 1.00 . B B . 167 MET HB2 1 1
1 3547 2 2 47 MET HB3 H -81.506 35.387 66.858 1.00 . B B . 167 MET HB3 1 1
1 3548 2 2 47 MET HE1 H -85.916 38.692 68.134 1.00 . B B . 167 MET HE1 1 1
1 3549 2 2 47 MET HE2 H -85.853 37.093 68.874 1.00 . B B . 167 MET HE2 1 1
1 3550 2 2 47 MET HE3 H -85.491 37.286 67.159 1.00 . B B . 167 MET HE3 1 1
1 3551 2 2 47 MET HG2 H -83.743 35.991 67.268 1.00 . B B . 167 MET HG2 1 1
1 3552 2 2 47 MET HG3 H -83.050 35.721 68.843 1.00 . B B . 167 MET HG3 1 1
1 3553 2 2 47 MET N N -80.430 37.929 68.785 1.00 . B B . 167 MET N 1 1
1 3554 2 2 47 MET O O -79.009 34.710 68.206 1.00 . B B . 167 MET O 1 1
1 3555 2 2 47 MET SD S -83.653 37.997 68.535 1.00 . B B . 167 MET SD 1 1
1 3556 2 2 48 SER C C -76.173 36.018 67.928 1.00 . B B . 168 SER C 1 1
1 3557 2 2 48 SER CA C -77.192 36.136 66.799 1.00 . B B . 168 SER CA 1 1
1 3558 2 2 48 SER CB C -76.645 37.109 65.740 1.00 . B B . 168 SER CB 1 1
1 3559 2 2 48 SER H H -78.741 37.596 67.131 1.00 . B B . 168 SER H 1 1
1 3560 2 2 48 SER HA H -77.358 35.149 66.366 1.00 . B B . 168 SER HA 1 1
1 3561 2 2 48 SER HB2 H -75.636 36.850 65.465 1.00 . B B . 168 SER HB2 1 1
1 3562 2 2 48 SER HB3 H -77.282 37.127 64.869 1.00 . B B . 168 SER HB3 1 1
1 3563 2 2 48 SER HG H -75.770 38.722 66.370 1.00 . B B . 168 SER HG 1 1
1 3564 2 2 48 SER N N -78.485 36.666 67.304 1.00 . B B . 168 SER N 1 1
1 3565 2 2 48 SER O O -75.170 35.343 67.795 1.00 . B B . 168 SER O 1 1
1 3566 2 2 48 SER OG O -76.663 38.370 66.383 1.00 . B B . 168 SER OG 1 1
1 3567 2 2 49 ALA C C -75.332 35.182 70.668 1.00 . B B . 169 ALA C 1 1
1 3568 2 2 49 ALA CA C -75.511 36.615 70.172 1.00 . B B . 169 ALA CA 1 1
1 3569 2 2 49 ALA CB C -76.092 37.464 71.313 1.00 . B B . 169 ALA CB 1 1
1 3570 2 2 49 ALA H H -77.273 37.208 69.083 1.00 . B B . 169 ALA H 1 1
1 3571 2 2 49 ALA HA H -74.542 37.002 69.857 1.00 . B B . 169 ALA HA 1 1
1 3572 2 2 49 ALA HB1 H -76.869 36.911 71.818 1.00 . B B . 169 ALA HB1 1 1
1 3573 2 2 49 ALA HB2 H -76.507 38.377 70.914 1.00 . B B . 169 ALA HB2 1 1
1 3574 2 2 49 ALA HB3 H -75.312 37.706 72.020 1.00 . B B . 169 ALA HB3 1 1
1 3575 2 2 49 ALA N N -76.450 36.676 69.022 1.00 . B B . 169 ALA N 1 1
1 3576 2 2 49 ALA O O -74.387 34.881 71.371 1.00 . B B . 169 ALA O 1 1
1 3577 2 2 50 ILE C C -75.000 32.192 70.021 1.00 . B B . 170 ILE C 1 1
1 3578 2 2 50 ILE CA C -76.130 32.909 70.746 1.00 . B B . 170 ILE CA 1 1
1 3579 2 2 50 ILE CB C -77.446 32.202 70.434 1.00 . B B . 170 ILE CB 1 1
1 3580 2 2 50 ILE CD1 C -79.848 32.035 71.050 1.00 . B B . 170 ILE CD1 1 1
1 3581 2 2 50 ILE CG1 C -78.480 32.557 71.491 1.00 . B B . 170 ILE CG1 1 1
1 3582 2 2 50 ILE CG2 C -77.207 30.683 70.470 1.00 . B B . 170 ILE CG2 1 1
1 3583 2 2 50 ILE H H -76.988 34.603 69.730 1.00 . B B . 170 ILE H 1 1
1 3584 2 2 50 ILE HA H -75.929 32.894 71.817 1.00 . B B . 170 ILE HA 1 1
1 3585 2 2 50 ILE HB H -77.805 32.519 69.452 1.00 . B B . 170 ILE HB 1 1
1 3586 2 2 50 ILE HD11 H -79.921 32.068 69.974 1.00 . B B . 170 ILE HD11 1 1
1 3587 2 2 50 ILE HD12 H -80.627 32.651 71.477 1.00 . B B . 170 ILE HD12 1 1
1 3588 2 2 50 ILE HD13 H -79.976 31.017 71.385 1.00 . B B . 170 ILE HD13 1 1
1 3589 2 2 50 ILE HG12 H -78.204 32.105 72.433 1.00 . B B . 170 ILE HG12 1 1
1 3590 2 2 50 ILE HG13 H -78.522 33.630 71.610 1.00 . B B . 170 ILE HG13 1 1
1 3591 2 2 50 ILE HG21 H -76.624 30.385 69.611 1.00 . B B . 170 ILE HG21 1 1
1 3592 2 2 50 ILE HG22 H -78.154 30.164 70.454 1.00 . B B . 170 ILE HG22 1 1
1 3593 2 2 50 ILE HG23 H -76.672 30.421 71.371 1.00 . B B . 170 ILE HG23 1 1
1 3594 2 2 50 ILE N N -76.241 34.321 70.298 1.00 . B B . 170 ILE N 1 1
1 3595 2 2 50 ILE O O -74.613 32.576 68.935 1.00 . B B . 170 ILE O 1 1
1 3596 2 2 51 ALA C C -73.435 28.933 70.379 1.00 . B B . 171 ALA C 1 1
1 3597 2 2 51 ALA CA C -73.380 30.406 69.996 1.00 . B B . 171 ALA CA 1 1
1 3598 2 2 51 ALA CB C -72.048 30.992 70.485 1.00 . B B . 171 ALA CB 1 1
1 3599 2 2 51 ALA H H -74.828 30.887 71.512 1.00 . B B . 171 ALA H 1 1
1 3600 2 2 51 ALA HA H -73.469 30.495 68.914 1.00 . B B . 171 ALA HA 1 1
1 3601 2 2 51 ALA HB1 H -71.244 30.649 69.851 1.00 . B B . 171 ALA HB1 1 1
1 3602 2 2 51 ALA HB2 H -71.860 30.675 71.500 1.00 . B B . 171 ALA HB2 1 1
1 3603 2 2 51 ALA HB3 H -72.090 32.071 70.452 1.00 . B B . 171 ALA HB3 1 1
1 3604 2 2 51 ALA N N -74.486 31.160 70.636 1.00 . B B . 171 ALA N 1 1
1 3605 2 2 51 ALA O O -72.593 28.451 71.110 1.00 . B B . 171 ALA O 1 1
1 3606 2 2 52 PHE C C -74.205 26.504 71.636 1.00 . B B . 172 PHE C 1 1
1 3607 2 2 52 PHE CA C -74.572 26.795 70.185 1.00 . B B . 172 PHE CA 1 1
1 3608 2 2 52 PHE CB C -73.630 25.997 69.262 1.00 . B B . 172 PHE CB 1 1
1 3609 2 2 52 PHE CD1 C -71.700 27.526 68.670 1.00 . B B . 172 PHE CD1 1 1
1 3610 2 2 52 PHE CD2 C -71.362 25.902 70.386 1.00 . B B . 172 PHE CD2 1 1
1 3611 2 2 52 PHE CE1 C -70.402 27.965 68.834 1.00 . B B . 172 PHE CE1 1 1
1 3612 2 2 52 PHE CE2 C -70.065 26.345 70.546 1.00 . B B . 172 PHE CE2 1 1
1 3613 2 2 52 PHE CG C -72.192 26.490 69.445 1.00 . B B . 172 PHE CG 1 1
1 3614 2 2 52 PHE CZ C -69.587 27.375 69.771 1.00 . B B . 172 PHE CZ 1 1
1 3615 2 2 52 PHE H H -75.079 28.685 69.283 1.00 . B B . 172 PHE H 1 1
1 3616 2 2 52 PHE HA H -75.608 26.501 70.019 1.00 . B B . 172 PHE HA 1 1
1 3617 2 2 52 PHE HB2 H -73.680 24.948 69.510 1.00 . B B . 172 PHE HB2 1 1
1 3618 2 2 52 PHE HB3 H -73.925 26.134 68.232 1.00 . B B . 172 PHE HB3 1 1
1 3619 2 2 52 PHE HD1 H -72.336 27.994 67.933 1.00 . B B . 172 PHE HD1 1 1
1 3620 2 2 52 PHE HD2 H -71.731 25.091 70.995 1.00 . B B . 172 PHE HD2 1 1
1 3621 2 2 52 PHE HE1 H -70.026 28.775 68.225 1.00 . B B . 172 PHE HE1 1 1
1 3622 2 2 52 PHE HE2 H -69.425 25.882 71.282 1.00 . B B . 172 PHE HE2 1 1
1 3623 2 2 52 PHE HZ H -68.571 27.720 69.897 1.00 . B B . 172 PHE HZ 1 1
1 3624 2 2 52 PHE N N -74.430 28.245 69.871 1.00 . B B . 172 PHE N 1 1
1 3625 2 2 52 PHE O O -74.353 27.422 72.427 1.00 . B B . 172 PHE O 1 1
1 3626 2 2 52 PHE OXT O -73.800 25.379 71.878 1.00 . B B . 172 PHE OXT 1 1
1 3627 3 3 1 CA CA CA -84.762 40.587 45.412 1.00 . C A . 500 CA CA 1 1
1 3628 4 3 1 CA CA CA -65.253 35.899 43.734 1.00 . D A . 501 CA CA 1 1
1 3629 5 3 1 CA CA CA -59.260 28.742 45.725 1.00 . E A . 502 CA CA 1 1
2 3630 1 1 3 ALA C C -110.452 38.270 43.678 1.00 . A A . 3 ALA C 1 1
2 3631 1 1 3 ALA CA C -110.731 39.011 42.374 1.00 . A A . 3 ALA CA 1 1
2 3632 1 1 3 ALA CB C -110.023 38.275 41.227 1.00 . A A . 3 ALA CB 1 1
2 3633 1 1 3 ALA H H -109.919 40.845 41.610 1.00 . A A . 3 ALA H 1 1
2 3634 1 1 3 ALA HA H -111.808 39.042 42.207 1.00 . A A . 3 ALA HA 1 1
2 3635 1 1 3 ALA HB1 H -110.105 38.852 40.318 1.00 . A A . 3 ALA HB1 1 1
2 3636 1 1 3 ALA HB2 H -110.479 37.308 41.076 1.00 . A A . 3 ALA HB2 1 1
2 3637 1 1 3 ALA HB3 H -108.978 38.140 41.469 1.00 . A A . 3 ALA HB3 1 1
2 3638 1 1 3 ALA N N -110.210 40.397 42.431 1.00 . A A . 3 ALA N 1 1
2 3639 1 1 3 ALA O O -110.018 37.136 43.670 1.00 . A A . 3 ALA O 1 1
2 3640 1 1 4 LYS C C -109.058 37.690 46.153 1.00 . A A . 4 LYS C 1 1
2 3641 1 1 4 LYS CA C -110.463 38.278 46.089 1.00 . A A . 4 LYS CA 1 1
2 3642 1 1 4 LYS CB C -111.480 37.140 46.262 1.00 . A A . 4 LYS CB 1 1
2 3643 1 1 4 LYS CD C -113.893 36.694 46.706 1.00 . A A . 4 LYS CD 1 1
2 3644 1 1 4 LYS CE C -115.218 37.399 46.997 1.00 . A A . 4 LYS CE 1 1
2 3645 1 1 4 LYS CG C -112.897 37.705 46.133 1.00 . A A . 4 LYS CG 1 1
2 3646 1 1 4 LYS H H -111.056 39.842 44.736 1.00 . A A . 4 LYS H 1 1
2 3647 1 1 4 LYS HA H -110.573 39.020 46.879 1.00 . A A . 4 LYS HA 1 1
2 3648 1 1 4 LYS HB2 H -111.318 36.390 45.501 1.00 . A A . 4 LYS HB2 1 1
2 3649 1 1 4 LYS HB3 H -111.357 36.688 47.235 1.00 . A A . 4 LYS HB3 1 1
2 3650 1 1 4 LYS HD2 H -114.054 35.900 45.992 1.00 . A A . 4 LYS HD2 1 1
2 3651 1 1 4 LYS HD3 H -113.497 36.273 47.619 1.00 . A A . 4 LYS HD3 1 1
2 3652 1 1 4 LYS HE2 H -115.074 38.134 47.776 1.00 . A A . 4 LYS HE2 1 1
2 3653 1 1 4 LYS HE3 H -115.569 37.896 46.104 1.00 . A A . 4 LYS HE3 1 1
2 3654 1 1 4 LYS HG2 H -112.968 38.635 46.677 1.00 . A A . 4 LYS HG2 1 1
2 3655 1 1 4 LYS HG3 H -113.121 37.886 45.091 1.00 . A A . 4 LYS HG3 1 1
2 3656 1 1 4 LYS HZ1 H -115.898 35.904 48.277 1.00 . A A . 4 LYS HZ1 1 1
2 3657 1 1 4 LYS HZ2 H -116.431 35.738 46.674 1.00 . A A . 4 LYS HZ2 1 1
2 3658 1 1 4 LYS HZ3 H -117.125 36.916 47.682 1.00 . A A . 4 LYS HZ3 1 1
2 3659 1 1 4 LYS N N -110.707 38.928 44.777 1.00 . A A . 4 LYS N 1 1
2 3660 1 1 4 LYS NZ N -116.246 36.415 47.441 1.00 . A A . 4 LYS NZ 1 1
2 3661 1 1 4 LYS O O -108.852 36.537 45.830 1.00 . A A . 4 LYS O 1 1
2 3662 1 1 5 THR C C -106.640 36.796 47.606 1.00 . A A . 5 THR C 1 1
2 3663 1 1 5 THR CA C -106.725 37.989 46.660 1.00 . A A . 5 THR CA 1 1
2 3664 1 1 5 THR CB C -105.835 39.114 47.200 1.00 . A A . 5 THR CB 1 1
2 3665 1 1 5 THR CG2 C -106.163 40.448 46.515 1.00 . A A . 5 THR CG2 1 1
2 3666 1 1 5 THR H H -108.328 39.413 46.826 1.00 . A A . 5 THR H 1 1
2 3667 1 1 5 THR HA H -106.396 37.677 45.668 1.00 . A A . 5 THR HA 1 1
2 3668 1 1 5 THR HB H -104.780 38.857 47.141 1.00 . A A . 5 THR HB 1 1
2 3669 1 1 5 THR HG1 H -105.606 38.834 49.103 1.00 . A A . 5 THR HG1 1 1
2 3670 1 1 5 THR HG21 H -105.576 41.240 46.957 1.00 . A A . 5 THR HG21 1 1
2 3671 1 1 5 THR HG22 H -107.212 40.674 46.637 1.00 . A A . 5 THR HG22 1 1
2 3672 1 1 5 THR HG23 H -105.935 40.384 45.461 1.00 . A A . 5 THR HG23 1 1
2 3673 1 1 5 THR N N -108.117 38.490 46.572 1.00 . A A . 5 THR N 1 1
2 3674 1 1 5 THR O O -107.498 36.605 48.446 1.00 . A A . 5 THR O 1 1
2 3675 1 1 5 THR OG1 O -106.235 39.295 48.542 1.00 . A A . 5 THR OG1 1 1
2 3676 1 1 6 SER C C -103.983 34.448 48.478 1.00 . A A . 6 SER C 1 1
2 3677 1 1 6 SER CA C -105.450 34.832 48.337 1.00 . A A . 6 SER CA 1 1
2 3678 1 1 6 SER CB C -106.206 33.654 47.702 1.00 . A A . 6 SER CB 1 1
2 3679 1 1 6 SER H H -104.937 36.209 46.764 1.00 . A A . 6 SER H 1 1
2 3680 1 1 6 SER HA H -105.854 35.067 49.320 1.00 . A A . 6 SER HA 1 1
2 3681 1 1 6 SER HB2 H -107.051 34.004 47.127 1.00 . A A . 6 SER HB2 1 1
2 3682 1 1 6 SER HB3 H -105.546 33.065 47.082 1.00 . A A . 6 SER HB3 1 1
2 3683 1 1 6 SER HG H -106.549 33.424 49.602 1.00 . A A . 6 SER HG 1 1
2 3684 1 1 6 SER N N -105.605 36.015 47.454 1.00 . A A . 6 SER N 1 1
2 3685 1 1 6 SER O O -103.635 33.602 49.277 1.00 . A A . 6 SER O 1 1
2 3686 1 1 6 SER OG O -106.650 32.888 48.813 1.00 . A A . 6 SER OG 1 1
2 3687 1 1 7 LYS C C -101.118 35.187 49.120 1.00 . A A . 7 LYS C 1 1
2 3688 1 1 7 LYS CA C -101.703 34.760 47.777 1.00 . A A . 7 LYS CA 1 1
2 3689 1 1 7 LYS CB C -100.981 35.525 46.655 1.00 . A A . 7 LYS CB 1 1
2 3690 1 1 7 LYS CD C -101.135 37.546 45.203 1.00 . A A . 7 LYS CD 1 1
2 3691 1 1 7 LYS CE C -102.061 38.664 44.720 1.00 . A A . 7 LYS CE 1 1
2 3692 1 1 7 LYS CG C -101.935 36.565 46.062 1.00 . A A . 7 LYS CG 1 1
2 3693 1 1 7 LYS H H -103.475 35.753 47.070 1.00 . A A . 7 LYS H 1 1
2 3694 1 1 7 LYS HA H -101.571 33.685 47.658 1.00 . A A . 7 LYS HA 1 1
2 3695 1 1 7 LYS HB2 H -100.109 36.020 47.054 1.00 . A A . 7 LYS HB2 1 1
2 3696 1 1 7 LYS HB3 H -100.675 34.834 45.884 1.00 . A A . 7 LYS HB3 1 1
2 3697 1 1 7 LYS HD2 H -100.331 37.968 45.787 1.00 . A A . 7 LYS HD2 1 1
2 3698 1 1 7 LYS HD3 H -100.719 37.028 44.351 1.00 . A A . 7 LYS HD3 1 1
2 3699 1 1 7 LYS HE2 H -101.742 39.002 43.745 1.00 . A A . 7 LYS HE2 1 1
2 3700 1 1 7 LYS HE3 H -103.073 38.292 44.651 1.00 . A A . 7 LYS HE3 1 1
2 3701 1 1 7 LYS HG2 H -102.679 36.071 45.453 1.00 . A A . 7 LYS HG2 1 1
2 3702 1 1 7 LYS HG3 H -102.430 37.101 46.859 1.00 . A A . 7 LYS HG3 1 1
2 3703 1 1 7 LYS HZ1 H -102.253 39.476 46.628 1.00 . A A . 7 LYS HZ1 1 1
2 3704 1 1 7 LYS HZ2 H -102.732 40.521 45.378 1.00 . A A . 7 LYS HZ2 1 1
2 3705 1 1 7 LYS HZ3 H -101.082 40.239 45.665 1.00 . A A . 7 LYS HZ3 1 1
2 3706 1 1 7 LYS N N -103.149 35.078 47.700 1.00 . A A . 7 LYS N 1 1
2 3707 1 1 7 LYS NZ N -102.029 39.812 45.669 1.00 . A A . 7 LYS NZ 1 1
2 3708 1 1 7 LYS O O -101.741 35.915 49.866 1.00 . A A . 7 LYS O 1 1
2 3709 1 1 8 LEU C C -100.074 34.630 51.891 1.00 . A A . 8 LEU C 1 1
2 3710 1 1 8 LEU CA C -99.250 35.065 50.682 1.00 . A A . 8 LEU CA 1 1
2 3711 1 1 8 LEU CB C -99.051 36.593 50.738 1.00 . A A . 8 LEU CB 1 1
2 3712 1 1 8 LEU CD1 C -96.828 36.191 51.796 1.00 . A A . 8 LEU CD1 1 1
2 3713 1 1 8 LEU CD2 C -97.882 38.447 51.930 1.00 . A A . 8 LEU CD2 1 1
2 3714 1 1 8 LEU CG C -98.154 36.941 51.927 1.00 . A A . 8 LEU CG 1 1
2 3715 1 1 8 LEU H H -99.473 34.127 48.755 1.00 . A A . 8 LEU H 1 1
2 3716 1 1 8 LEU HA H -98.288 34.555 50.718 1.00 . A A . 8 LEU HA 1 1
2 3717 1 1 8 LEU HB2 H -98.587 36.932 49.823 1.00 . A A . 8 LEU HB2 1 1
2 3718 1 1 8 LEU HB3 H -100.002 37.084 50.853 1.00 . A A . 8 LEU HB3 1 1
2 3719 1 1 8 LEU HD11 H -96.900 35.234 52.293 1.00 . A A . 8 LEU HD11 1 1
2 3720 1 1 8 LEU HD12 H -96.036 36.767 52.250 1.00 . A A . 8 LEU HD12 1 1
2 3721 1 1 8 LEU HD13 H -96.601 36.032 50.753 1.00 . A A . 8 LEU HD13 1 1
2 3722 1 1 8 LEU HD21 H -97.338 38.721 51.038 1.00 . A A . 8 LEU HD21 1 1
2 3723 1 1 8 LEU HD22 H -97.298 38.711 52.799 1.00 . A A . 8 LEU HD22 1 1
2 3724 1 1 8 LEU HD23 H -98.819 38.986 51.954 1.00 . A A . 8 LEU HD23 1 1
2 3725 1 1 8 LEU HG H -98.643 36.659 52.847 1.00 . A A . 8 LEU HG 1 1
2 3726 1 1 8 LEU N N -99.924 34.715 49.396 1.00 . A A . 8 LEU N 1 1
2 3727 1 1 8 LEU O O -101.257 34.374 51.787 1.00 . A A . 8 LEU O 1 1
2 3728 1 1 9 SER C C -101.074 32.970 53.981 1.00 . A A . 9 SER C 1 1
2 3729 1 1 9 SER CA C -100.130 34.134 54.255 1.00 . A A . 9 SER CA 1 1
2 3730 1 1 9 SER CB C -100.953 35.328 54.760 1.00 . A A . 9 SER CB 1 1
2 3731 1 1 9 SER H H -98.464 34.762 53.051 1.00 . A A . 9 SER H 1 1
2 3732 1 1 9 SER HA H -99.396 33.829 54.999 1.00 . A A . 9 SER HA 1 1
2 3733 1 1 9 SER HB2 H -101.624 35.684 53.993 1.00 . A A . 9 SER HB2 1 1
2 3734 1 1 9 SER HB3 H -101.503 35.063 55.651 1.00 . A A . 9 SER HB3 1 1
2 3735 1 1 9 SER HG H -99.114 35.909 55.008 1.00 . A A . 9 SER HG 1 1
2 3736 1 1 9 SER N N -99.420 34.549 53.020 1.00 . A A . 9 SER N 1 1
2 3737 1 1 9 SER O O -102.184 32.937 54.473 1.00 . A A . 9 SER O 1 1
2 3738 1 1 9 SER OG O -99.980 36.318 55.062 1.00 . A A . 9 SER OG 1 1
2 3739 1 1 10 LYS C C -100.628 29.714 52.352 1.00 . A A . 10 LYS C 1 1
2 3740 1 1 10 LYS CA C -101.469 30.863 52.886 1.00 . A A . 10 LYS CA 1 1
2 3741 1 1 10 LYS CB C -102.484 31.278 51.808 1.00 . A A . 10 LYS CB 1 1
2 3742 1 1 10 LYS CD C -103.633 29.117 52.293 1.00 . A A . 10 LYS CD 1 1
2 3743 1 1 10 LYS CE C -104.418 27.963 51.666 1.00 . A A . 10 LYS CE 1 1
2 3744 1 1 10 LYS CG C -103.095 30.022 51.181 1.00 . A A . 10 LYS CG 1 1
2 3745 1 1 10 LYS H H -99.711 32.100 52.827 1.00 . A A . 10 LYS H 1 1
2 3746 1 1 10 LYS HA H -101.976 30.539 53.794 1.00 . A A . 10 LYS HA 1 1
2 3747 1 1 10 LYS HB2 H -103.263 31.876 52.255 1.00 . A A . 10 LYS HB2 1 1
2 3748 1 1 10 LYS HB3 H -101.986 31.858 51.046 1.00 . A A . 10 LYS HB3 1 1
2 3749 1 1 10 LYS HD2 H -102.811 28.725 52.871 1.00 . A A . 10 LYS HD2 1 1
2 3750 1 1 10 LYS HD3 H -104.282 29.687 52.941 1.00 . A A . 10 LYS HD3 1 1
2 3751 1 1 10 LYS HE2 H -104.021 27.744 50.685 1.00 . A A . 10 LYS HE2 1 1
2 3752 1 1 10 LYS HE3 H -104.326 27.084 52.287 1.00 . A A . 10 LYS HE3 1 1
2 3753 1 1 10 LYS HG2 H -103.902 30.302 50.519 1.00 . A A . 10 LYS HG2 1 1
2 3754 1 1 10 LYS HG3 H -102.341 29.494 50.616 1.00 . A A . 10 LYS HG3 1 1
2 3755 1 1 10 LYS HZ1 H -106.244 28.544 52.479 1.00 . A A . 10 LYS HZ1 1 1
2 3756 1 1 10 LYS HZ2 H -106.381 27.519 51.133 1.00 . A A . 10 LYS HZ2 1 1
2 3757 1 1 10 LYS HZ3 H -105.958 29.150 50.919 1.00 . A A . 10 LYS HZ3 1 1
2 3758 1 1 10 LYS N N -100.613 32.032 53.202 1.00 . A A . 10 LYS N 1 1
2 3759 1 1 10 LYS NZ N -105.859 28.321 51.540 1.00 . A A . 10 LYS NZ 1 1
2 3760 1 1 10 LYS O O -100.448 28.712 53.014 1.00 . A A . 10 LYS O 1 1
2 3761 1 1 11 ASP C C -98.037 28.582 51.402 1.00 . A A . 11 ASP C 1 1
2 3762 1 1 11 ASP CA C -99.294 28.809 50.570 1.00 . A A . 11 ASP CA 1 1
2 3763 1 1 11 ASP CB C -98.887 29.243 49.151 1.00 . A A . 11 ASP CB 1 1
2 3764 1 1 11 ASP CG C -97.603 28.517 48.741 1.00 . A A . 11 ASP CG 1 1
2 3765 1 1 11 ASP H H -100.294 30.707 50.665 1.00 . A A . 11 ASP H 1 1
2 3766 1 1 11 ASP HA H -99.872 27.887 50.543 1.00 . A A . 11 ASP HA 1 1
2 3767 1 1 11 ASP HB2 H -99.673 28.996 48.454 1.00 . A A . 11 ASP HB2 1 1
2 3768 1 1 11 ASP HB3 H -98.714 30.309 49.131 1.00 . A A . 11 ASP HB3 1 1
2 3769 1 1 11 ASP N N -100.125 29.881 51.163 1.00 . A A . 11 ASP N 1 1
2 3770 1 1 11 ASP O O -97.521 27.486 51.466 1.00 . A A . 11 ASP O 1 1
2 3771 1 1 11 ASP OD1 O -96.588 28.832 49.340 1.00 . A A . 11 ASP OD1 1 1
2 3772 1 1 11 ASP OD2 O -97.710 27.689 47.852 1.00 . A A . 11 ASP OD2 1 1
2 3773 1 1 12 ASP C C -96.637 28.691 54.128 1.00 . A A . 12 ASP C 1 1
2 3774 1 1 12 ASP CA C -96.350 29.488 52.863 1.00 . A A . 12 ASP CA 1 1
2 3775 1 1 12 ASP CB C -95.880 30.893 53.264 1.00 . A A . 12 ASP CB 1 1
2 3776 1 1 12 ASP CG C -94.373 30.864 53.531 1.00 . A A . 12 ASP CG 1 1
2 3777 1 1 12 ASP H H -98.024 30.492 51.959 1.00 . A A . 12 ASP H 1 1
2 3778 1 1 12 ASP HA H -95.584 28.974 52.284 1.00 . A A . 12 ASP HA 1 1
2 3779 1 1 12 ASP HB2 H -96.088 31.590 52.465 1.00 . A A . 12 ASP HB2 1 1
2 3780 1 1 12 ASP HB3 H -96.396 31.212 54.158 1.00 . A A . 12 ASP HB3 1 1
2 3781 1 1 12 ASP N N -97.571 29.626 52.033 1.00 . A A . 12 ASP N 1 1
2 3782 1 1 12 ASP O O -95.985 27.703 54.404 1.00 . A A . 12 ASP O 1 1
2 3783 1 1 12 ASP OD1 O -94.026 30.461 54.629 1.00 . A A . 12 ASP OD1 1 1
2 3784 1 1 12 ASP OD2 O -93.655 31.246 52.621 1.00 . A A . 12 ASP OD2 1 1
2 3785 1 1 13 LEU C C -98.268 26.950 55.849 1.00 . A A . 13 LEU C 1 1
2 3786 1 1 13 LEU CA C -97.950 28.417 56.127 1.00 . A A . 13 LEU CA 1 1
2 3787 1 1 13 LEU CB C -99.194 29.082 56.735 1.00 . A A . 13 LEU CB 1 1
2 3788 1 1 13 LEU CD1 C -97.885 31.205 56.753 1.00 . A A . 13 LEU CD1 1 1
2 3789 1 1 13 LEU CD2 C -99.999 31.032 58.068 1.00 . A A . 13 LEU CD2 1 1
2 3790 1 1 13 LEU CG C -98.759 30.271 57.593 1.00 . A A . 13 LEU CG 1 1
2 3791 1 1 13 LEU H H -98.107 29.935 54.612 1.00 . A A . 13 LEU H 1 1
2 3792 1 1 13 LEU HA H -97.106 28.478 56.814 1.00 . A A . 13 LEU HA 1 1
2 3793 1 1 13 LEU HB2 H -99.847 29.423 55.947 1.00 . A A . 13 LEU HB2 1 1
2 3794 1 1 13 LEU HB3 H -99.723 28.367 57.348 1.00 . A A . 13 LEU HB3 1 1
2 3795 1 1 13 LEU HD11 H -97.806 32.166 57.240 1.00 . A A . 13 LEU HD11 1 1
2 3796 1 1 13 LEU HD12 H -98.325 31.337 55.777 1.00 . A A . 13 LEU HD12 1 1
2 3797 1 1 13 LEU HD13 H -96.898 30.780 56.643 1.00 . A A . 13 LEU HD13 1 1
2 3798 1 1 13 LEU HD21 H -99.767 31.582 58.969 1.00 . A A . 13 LEU HD21 1 1
2 3799 1 1 13 LEU HD22 H -100.798 30.335 58.272 1.00 . A A . 13 LEU HD22 1 1
2 3800 1 1 13 LEU HD23 H -100.317 31.724 57.303 1.00 . A A . 13 LEU HD23 1 1
2 3801 1 1 13 LEU HG H -98.198 29.920 58.446 1.00 . A A . 13 LEU HG 1 1
2 3802 1 1 13 LEU N N -97.607 29.134 54.876 1.00 . A A . 13 LEU N 1 1
2 3803 1 1 13 LEU O O -98.063 26.098 56.692 1.00 . A A . 13 LEU O 1 1
2 3804 1 1 14 THR C C -97.906 24.555 53.694 1.00 . A A . 14 THR C 1 1
2 3805 1 1 14 THR CA C -99.095 25.273 54.324 1.00 . A A . 14 THR CA 1 1
2 3806 1 1 14 THR CB C -100.245 25.292 53.312 1.00 . A A . 14 THR CB 1 1
2 3807 1 1 14 THR CG2 C -100.514 23.882 52.763 1.00 . A A . 14 THR CG2 1 1
2 3808 1 1 14 THR H H -98.905 27.396 54.019 1.00 . A A . 14 THR H 1 1
2 3809 1 1 14 THR HA H -99.388 24.744 55.231 1.00 . A A . 14 THR HA 1 1
2 3810 1 1 14 THR HB H -100.081 26.026 52.526 1.00 . A A . 14 THR HB 1 1
2 3811 1 1 14 THR HG1 H -102.074 25.916 53.453 1.00 . A A . 14 THR HG1 1 1
2 3812 1 1 14 THR HG21 H -99.731 23.605 52.073 1.00 . A A . 14 THR HG21 1 1
2 3813 1 1 14 THR HG22 H -101.464 23.866 52.249 1.00 . A A . 14 THR HG22 1 1
2 3814 1 1 14 THR HG23 H -100.539 23.172 53.576 1.00 . A A . 14 THR HG23 1 1
2 3815 1 1 14 THR N N -98.759 26.679 54.670 1.00 . A A . 14 THR N 1 1
2 3816 1 1 14 THR O O -97.647 23.405 53.989 1.00 . A A . 14 THR O 1 1
2 3817 1 1 14 THR OG1 O -101.400 25.607 54.062 1.00 . A A . 14 THR OG1 1 1
2 3818 1 1 15 CYS C C -94.898 24.385 53.177 1.00 . A A . 15 CYS C 1 1
2 3819 1 1 15 CYS CA C -96.032 24.608 52.182 1.00 . A A . 15 CYS CA 1 1
2 3820 1 1 15 CYS CB C -95.535 25.538 51.064 1.00 . A A . 15 CYS CB 1 1
2 3821 1 1 15 CYS H H -97.447 26.169 52.627 1.00 . A A . 15 CYS H 1 1
2 3822 1 1 15 CYS HA H -96.337 23.644 51.775 1.00 . A A . 15 CYS HA 1 1
2 3823 1 1 15 CYS HB2 H -95.356 26.513 51.493 1.00 . A A . 15 CYS HB2 1 1
2 3824 1 1 15 CYS HB3 H -94.589 25.158 50.708 1.00 . A A . 15 CYS HB3 1 1
2 3825 1 1 15 CYS HG H -97.498 25.950 49.946 1.00 . A A . 15 CYS HG 1 1
2 3826 1 1 15 CYS N N -97.205 25.243 52.836 1.00 . A A . 15 CYS N 1 1
2 3827 1 1 15 CYS O O -94.597 23.264 53.537 1.00 . A A . 15 CYS O 1 1
2 3828 1 1 15 CYS SG S -96.612 25.760 49.626 1.00 . A A . 15 CYS SG 1 1
2 3829 1 1 16 LEU C C -93.645 24.649 55.855 1.00 . A A . 16 LEU C 1 1
2 3830 1 1 16 LEU CA C -93.173 25.319 54.571 1.00 . A A . 16 LEU CA 1 1
2 3831 1 1 16 LEU CB C -92.655 26.721 54.909 1.00 . A A . 16 LEU CB 1 1
2 3832 1 1 16 LEU CD1 C -91.531 28.721 53.928 1.00 . A A . 16 LEU CD1 1 1
2 3833 1 1 16 LEU CD2 C -91.574 26.569 52.666 1.00 . A A . 16 LEU CD2 1 1
2 3834 1 1 16 LEU CG C -92.365 27.476 53.610 1.00 . A A . 16 LEU CG 1 1
2 3835 1 1 16 LEU H H -94.564 26.341 53.287 1.00 . A A . 16 LEU H 1 1
2 3836 1 1 16 LEU HA H -92.386 24.713 54.124 1.00 . A A . 16 LEU HA 1 1
2 3837 1 1 16 LEU HB2 H -93.398 27.255 55.482 1.00 . A A . 16 LEU HB2 1 1
2 3838 1 1 16 LEU HB3 H -91.754 26.640 55.487 1.00 . A A . 16 LEU HB3 1 1
2 3839 1 1 16 LEU HD11 H -92.011 29.291 54.709 1.00 . A A . 16 LEU HD11 1 1
2 3840 1 1 16 LEU HD12 H -91.442 29.335 53.044 1.00 . A A . 16 LEU HD12 1 1
2 3841 1 1 16 LEU HD13 H -90.546 28.426 54.257 1.00 . A A . 16 LEU HD13 1 1
2 3842 1 1 16 LEU HD21 H -92.242 25.862 52.196 1.00 . A A . 16 LEU HD21 1 1
2 3843 1 1 16 LEU HD22 H -90.820 26.031 53.221 1.00 . A A . 16 LEU HD22 1 1
2 3844 1 1 16 LEU HD23 H -91.094 27.166 51.903 1.00 . A A . 16 LEU HD23 1 1
2 3845 1 1 16 LEU HG H -93.292 27.769 53.143 1.00 . A A . 16 LEU HG 1 1
2 3846 1 1 16 LEU N N -94.287 25.455 53.602 1.00 . A A . 16 LEU N 1 1
2 3847 1 1 16 LEU O O -93.306 23.517 56.126 1.00 . A A . 16 LEU O 1 1
2 3848 1 1 17 LYS C C -93.809 24.606 58.920 1.00 . A A . 17 LYS C 1 1
2 3849 1 1 17 LYS CA C -94.928 24.795 57.900 1.00 . A A . 17 LYS CA 1 1
2 3850 1 1 17 LYS CB C -95.556 23.423 57.603 1.00 . A A . 17 LYS CB 1 1
2 3851 1 1 17 LYS CD C -97.188 21.728 58.437 1.00 . A A . 17 LYS CD 1 1
2 3852 1 1 17 LYS CE C -96.024 20.759 58.659 1.00 . A A . 17 LYS CE 1 1
2 3853 1 1 17 LYS CG C -96.688 23.167 58.599 1.00 . A A . 17 LYS CG 1 1
2 3854 1 1 17 LYS H H -94.661 26.282 56.365 1.00 . A A . 17 LYS H 1 1
2 3855 1 1 17 LYS HA H -95.670 25.472 58.317 1.00 . A A . 17 LYS HA 1 1
2 3856 1 1 17 LYS HB2 H -95.948 23.412 56.596 1.00 . A A . 17 LYS HB2 1 1
2 3857 1 1 17 LYS HB3 H -94.810 22.653 57.701 1.00 . A A . 17 LYS HB3 1 1
2 3858 1 1 17 LYS HD2 H -97.966 21.531 59.160 1.00 . A A . 17 LYS HD2 1 1
2 3859 1 1 17 LYS HD3 H -97.587 21.594 57.442 1.00 . A A . 17 LYS HD3 1 1
2 3860 1 1 17 LYS HE2 H -95.512 20.584 57.723 1.00 . A A . 17 LYS HE2 1 1
2 3861 1 1 17 LYS HE3 H -95.328 21.184 59.369 1.00 . A A . 17 LYS HE3 1 1
2 3862 1 1 17 LYS HG2 H -96.326 23.313 59.606 1.00 . A A . 17 LYS HG2 1 1
2 3863 1 1 17 LYS HG3 H -97.499 23.855 58.412 1.00 . A A . 17 LYS HG3 1 1
2 3864 1 1 17 LYS HZ1 H -97.460 19.597 59.616 1.00 . A A . 17 LYS HZ1 1 1
2 3865 1 1 17 LYS HZ2 H -95.863 19.098 59.903 1.00 . A A . 17 LYS HZ2 1 1
2 3866 1 1 17 LYS HZ3 H -96.598 18.775 58.407 1.00 . A A . 17 LYS HZ3 1 1
2 3867 1 1 17 LYS N N -94.418 25.369 56.626 1.00 . A A . 17 LYS N 1 1
2 3868 1 1 17 LYS NZ N -96.524 19.459 59.187 1.00 . A A . 17 LYS NZ 1 1
2 3869 1 1 17 LYS O O -93.675 25.379 59.849 1.00 . A A . 17 LYS O 1 1
2 3870 1 1 18 GLN C C -90.586 23.880 59.153 1.00 . A A . 18 GLN C 1 1
2 3871 1 1 18 GLN CA C -91.908 23.315 59.672 1.00 . A A . 18 GLN CA 1 1
2 3872 1 1 18 GLN CB C -91.768 21.792 59.826 1.00 . A A . 18 GLN CB 1 1
2 3873 1 1 18 GLN CD C -89.416 21.475 60.585 1.00 . A A . 18 GLN CD 1 1
2 3874 1 1 18 GLN CG C -90.879 21.488 61.031 1.00 . A A . 18 GLN CG 1 1
2 3875 1 1 18 GLN H H -93.171 22.987 57.959 1.00 . A A . 18 GLN H 1 1
2 3876 1 1 18 GLN HA H -92.139 23.779 60.630 1.00 . A A . 18 GLN HA 1 1
2 3877 1 1 18 GLN HB2 H -92.744 21.351 59.976 1.00 . A A . 18 GLN HB2 1 1
2 3878 1 1 18 GLN HB3 H -91.325 21.376 58.933 1.00 . A A . 18 GLN HB3 1 1
2 3879 1 1 18 GLN HE21 H -89.739 20.177 59.118 1.00 . A A . 18 GLN HE21 1 1
2 3880 1 1 18 GLN HE22 H -88.133 20.705 59.280 1.00 . A A . 18 GLN HE22 1 1
2 3881 1 1 18 GLN HG2 H -91.016 22.247 61.787 1.00 . A A . 18 GLN HG2 1 1
2 3882 1 1 18 GLN HG3 H -91.136 20.523 61.442 1.00 . A A . 18 GLN HG3 1 1
2 3883 1 1 18 GLN N N -93.025 23.579 58.725 1.00 . A A . 18 GLN N 1 1
2 3884 1 1 18 GLN NE2 N -89.068 20.723 59.578 1.00 . A A . 18 GLN NE2 1 1
2 3885 1 1 18 GLN O O -90.133 24.915 59.600 1.00 . A A . 18 GLN O 1 1
2 3886 1 1 18 GLN OE1 O -88.578 22.150 61.150 1.00 . A A . 18 GLN OE1 1 1
2 3887 1 1 19 SER C C -88.774 25.134 57.271 1.00 . A A . 19 SER C 1 1
2 3888 1 1 19 SER CA C -88.698 23.662 57.662 1.00 . A A . 19 SER CA 1 1
2 3889 1 1 19 SER CB C -88.385 22.835 56.406 1.00 . A A . 19 SER CB 1 1
2 3890 1 1 19 SER H H -90.393 22.354 57.895 1.00 . A A . 19 SER H 1 1
2 3891 1 1 19 SER HA H -87.919 23.535 58.412 1.00 . A A . 19 SER HA 1 1
2 3892 1 1 19 SER HB2 H -89.274 22.691 55.812 1.00 . A A . 19 SER HB2 1 1
2 3893 1 1 19 SER HB3 H -87.609 23.305 55.819 1.00 . A A . 19 SER HB3 1 1
2 3894 1 1 19 SER HG H -86.981 21.651 57.046 1.00 . A A . 19 SER HG 1 1
2 3895 1 1 19 SER N N -89.991 23.185 58.223 1.00 . A A . 19 SER N 1 1
2 3896 1 1 19 SER O O -89.233 25.467 56.195 1.00 . A A . 19 SER O 1 1
2 3897 1 1 19 SER OG O -87.929 21.590 56.915 1.00 . A A . 19 SER OG 1 1
2 3898 1 1 20 THR C C -87.678 28.282 58.903 1.00 . A A . 20 THR C 1 1
2 3899 1 1 20 THR CA C -88.361 27.445 57.829 1.00 . A A . 20 THR CA 1 1
2 3900 1 1 20 THR CB C -89.826 27.875 57.753 1.00 . A A . 20 THR CB 1 1
2 3901 1 1 20 THR CG2 C -90.545 27.604 59.084 1.00 . A A . 20 THR CG2 1 1
2 3902 1 1 20 THR H H -87.953 25.684 59.005 1.00 . A A . 20 THR H 1 1
2 3903 1 1 20 THR HA H -87.862 27.613 56.877 1.00 . A A . 20 THR HA 1 1
2 3904 1 1 20 THR HB H -90.331 27.432 56.906 1.00 . A A . 20 THR HB 1 1
2 3905 1 1 20 THR HG1 H -90.397 29.539 56.937 1.00 . A A . 20 THR HG1 1 1
2 3906 1 1 20 THR HG21 H -89.834 27.254 59.818 1.00 . A A . 20 THR HG21 1 1
2 3907 1 1 20 THR HG22 H -91.308 26.853 58.941 1.00 . A A . 20 THR HG22 1 1
2 3908 1 1 20 THR HG23 H -91.005 28.513 59.441 1.00 . A A . 20 THR HG23 1 1
2 3909 1 1 20 THR N N -88.317 25.994 58.148 1.00 . A A . 20 THR N 1 1
2 3910 1 1 20 THR O O -87.607 29.488 58.790 1.00 . A A . 20 THR O 1 1
2 3911 1 1 20 THR OG1 O -89.797 29.284 57.643 1.00 . A A . 20 THR OG1 1 1
2 3912 1 1 21 TYR C C -87.355 29.618 61.381 1.00 . A A . 21 TYR C 1 1
2 3913 1 1 21 TYR CA C -86.506 28.411 60.995 1.00 . A A . 21 TYR CA 1 1
2 3914 1 1 21 TYR CB C -85.156 28.925 60.459 1.00 . A A . 21 TYR CB 1 1
2 3915 1 1 21 TYR CD1 C -83.600 27.020 61.042 1.00 . A A . 21 TYR CD1 1 1
2 3916 1 1 21 TYR CD2 C -84.090 27.403 58.747 1.00 . A A . 21 TYR CD2 1 1
2 3917 1 1 21 TYR CE1 C -82.782 25.965 60.691 1.00 . A A . 21 TYR CE1 1 1
2 3918 1 1 21 TYR CE2 C -83.273 26.349 58.397 1.00 . A A . 21 TYR CE2 1 1
2 3919 1 1 21 TYR CG C -84.260 27.747 60.074 1.00 . A A . 21 TYR CG 1 1
2 3920 1 1 21 TYR CZ C -82.612 25.622 59.366 1.00 . A A . 21 TYR CZ 1 1
2 3921 1 1 21 TYR H H -87.256 26.662 59.982 1.00 . A A . 21 TYR H 1 1
2 3922 1 1 21 TYR HA H -86.367 27.776 61.868 1.00 . A A . 21 TYR HA 1 1
2 3923 1 1 21 TYR HB2 H -85.322 29.543 59.589 1.00 . A A . 21 TYR HB2 1 1
2 3924 1 1 21 TYR HB3 H -84.662 29.510 61.221 1.00 . A A . 21 TYR HB3 1 1
2 3925 1 1 21 TYR HD1 H -83.720 27.281 62.083 1.00 . A A . 21 TYR HD1 1 1
2 3926 1 1 21 TYR HD2 H -84.597 27.967 57.978 1.00 . A A . 21 TYR HD2 1 1
2 3927 1 1 21 TYR HE1 H -82.271 25.405 61.460 1.00 . A A . 21 TYR HE1 1 1
2 3928 1 1 21 TYR HE2 H -83.149 26.090 57.356 1.00 . A A . 21 TYR HE2 1 1
2 3929 1 1 21 TYR HH H -82.107 23.784 59.473 1.00 . A A . 21 TYR HH 1 1
2 3930 1 1 21 TYR N N -87.183 27.638 59.923 1.00 . A A . 21 TYR N 1 1
2 3931 1 1 21 TYR O O -86.842 30.703 61.549 1.00 . A A . 21 TYR O 1 1
2 3932 1 1 21 TYR OH O -81.795 24.568 59.014 1.00 . A A . 21 TYR OH 1 1
2 3933 1 1 22 PHE C C -90.985 30.053 61.934 1.00 . A A . 22 PHE C 1 1
2 3934 1 1 22 PHE CA C -89.534 30.525 61.893 1.00 . A A . 22 PHE CA 1 1
2 3935 1 1 22 PHE CB C -89.408 31.632 60.822 1.00 . A A . 22 PHE CB 1 1
2 3936 1 1 22 PHE CD1 C -88.600 33.324 62.536 1.00 . A A . 22 PHE CD1 1 1
2 3937 1 1 22 PHE CD2 C -87.392 33.127 60.488 1.00 . A A . 22 PHE CD2 1 1
2 3938 1 1 22 PHE CE1 C -87.733 34.314 62.947 1.00 . A A . 22 PHE CE1 1 1
2 3939 1 1 22 PHE CE2 C -86.529 34.118 60.904 1.00 . A A . 22 PHE CE2 1 1
2 3940 1 1 22 PHE CG C -88.438 32.721 61.299 1.00 . A A . 22 PHE CG 1 1
2 3941 1 1 22 PHE CZ C -86.699 34.709 62.133 1.00 . A A . 22 PHE CZ 1 1
2 3942 1 1 22 PHE H H -89.010 28.505 61.398 1.00 . A A . 22 PHE H 1 1
2 3943 1 1 22 PHE HA H -89.251 30.893 62.875 1.00 . A A . 22 PHE HA 1 1
2 3944 1 1 22 PHE HB2 H -89.038 31.205 59.901 1.00 . A A . 22 PHE HB2 1 1
2 3945 1 1 22 PHE HB3 H -90.375 32.077 60.643 1.00 . A A . 22 PHE HB3 1 1
2 3946 1 1 22 PHE HD1 H -89.408 33.023 63.180 1.00 . A A . 22 PHE HD1 1 1
2 3947 1 1 22 PHE HD2 H -87.252 32.664 59.521 1.00 . A A . 22 PHE HD2 1 1
2 3948 1 1 22 PHE HE1 H -87.870 34.784 63.910 1.00 . A A . 22 PHE HE1 1 1
2 3949 1 1 22 PHE HE2 H -85.723 34.434 60.262 1.00 . A A . 22 PHE HE2 1 1
2 3950 1 1 22 PHE HZ H -86.019 35.483 62.459 1.00 . A A . 22 PHE HZ 1 1
2 3951 1 1 22 PHE N N -88.640 29.403 61.520 1.00 . A A . 22 PHE N 1 1
2 3952 1 1 22 PHE O O -91.705 30.172 60.964 1.00 . A A . 22 PHE O 1 1
2 3953 1 1 23 ASP C C -93.771 29.918 62.460 1.00 . A A . 23 ASP C 1 1
2 3954 1 1 23 ASP CA C -92.780 29.013 63.197 1.00 . A A . 23 ASP CA 1 1
2 3955 1 1 23 ASP CB C -93.140 29.002 64.691 1.00 . A A . 23 ASP CB 1 1
2 3956 1 1 23 ASP CG C -92.601 27.721 65.330 1.00 . A A . 23 ASP CG 1 1
2 3957 1 1 23 ASP H H -90.742 29.408 63.792 1.00 . A A . 23 ASP H 1 1
2 3958 1 1 23 ASP HA H -92.843 28.009 62.778 1.00 . A A . 23 ASP HA 1 1
2 3959 1 1 23 ASP HB2 H -92.702 29.858 65.181 1.00 . A A . 23 ASP HB2 1 1
2 3960 1 1 23 ASP HB3 H -94.214 29.034 64.809 1.00 . A A . 23 ASP HB3 1 1
2 3961 1 1 23 ASP N N -91.376 29.508 63.054 1.00 . A A . 23 ASP N 1 1
2 3962 1 1 23 ASP O O -93.617 31.121 62.436 1.00 . A A . 23 ASP O 1 1
2 3963 1 1 23 ASP OD1 O -91.386 27.617 65.391 1.00 . A A . 23 ASP OD1 1 1
2 3964 1 1 23 ASP OD2 O -93.433 26.917 65.719 1.00 . A A . 23 ASP OD2 1 1
2 3965 1 1 24 ARG C C -96.134 31.400 61.851 1.00 . A A . 24 ARG C 1 1
2 3966 1 1 24 ARG CA C -95.789 30.105 61.126 1.00 . A A . 24 ARG CA 1 1
2 3967 1 1 24 ARG CB C -97.066 29.258 61.005 1.00 . A A . 24 ARG CB 1 1
2 3968 1 1 24 ARG CD C -97.789 27.244 62.290 1.00 . A A . 24 ARG CD 1 1
2 3969 1 1 24 ARG CG C -97.455 28.735 62.390 1.00 . A A . 24 ARG CG 1 1
2 3970 1 1 24 ARG CZ C -99.534 25.886 61.314 1.00 . A A . 24 ARG CZ 1 1
2 3971 1 1 24 ARG H H -94.847 28.335 61.919 1.00 . A A . 24 ARG H 1 1
2 3972 1 1 24 ARG HA H -95.395 30.348 60.139 1.00 . A A . 24 ARG HA 1 1
2 3973 1 1 24 ARG HB2 H -97.867 29.865 60.611 1.00 . A A . 24 ARG HB2 1 1
2 3974 1 1 24 ARG HB3 H -96.890 28.428 60.338 1.00 . A A . 24 ARG HB3 1 1
2 3975 1 1 24 ARG HD2 H -97.023 26.732 61.727 1.00 . A A . 24 ARG HD2 1 1
2 3976 1 1 24 ARG HD3 H -97.852 26.815 63.278 1.00 . A A . 24 ARG HD3 1 1
2 3977 1 1 24 ARG HE H -99.631 27.873 61.357 1.00 . A A . 24 ARG HE 1 1
2 3978 1 1 24 ARG HG2 H -96.633 28.877 63.077 1.00 . A A . 24 ARG HG2 1 1
2 3979 1 1 24 ARG HG3 H -98.317 29.276 62.754 1.00 . A A . 24 ARG HG3 1 1
2 3980 1 1 24 ARG HH11 H -97.849 25.004 61.936 1.00 . A A . 24 ARG HH11 1 1
2 3981 1 1 24 ARG HH12 H -99.075 23.938 61.336 1.00 . A A . 24 ARG HH12 1 1
2 3982 1 1 24 ARG HH21 H -101.298 26.558 60.645 1.00 . A A . 24 ARG HH21 1 1
2 3983 1 1 24 ARG HH22 H -101.079 24.841 60.586 1.00 . A A . 24 ARG HH22 1 1
2 3984 1 1 24 ARG N N -94.770 29.310 61.871 1.00 . A A . 24 ARG N 1 1
2 3985 1 1 24 ARG NE N -99.101 27.086 61.597 1.00 . A A . 24 ARG NE 1 1
2 3986 1 1 24 ARG NH1 N -98.759 24.864 61.547 1.00 . A A . 24 ARG NH1 1 1
2 3987 1 1 24 ARG NH2 N -100.731 25.752 60.809 1.00 . A A . 24 ARG NH2 1 1
2 3988 1 1 24 ARG O O -96.251 32.443 61.241 1.00 . A A . 24 ARG O 1 1
2 3989 1 1 25 ARG C C -95.592 33.626 63.709 1.00 . A A . 25 ARG C 1 1
2 3990 1 1 25 ARG CA C -96.632 32.531 63.917 1.00 . A A . 25 ARG CA 1 1
2 3991 1 1 25 ARG CB C -96.658 32.165 65.407 1.00 . A A . 25 ARG CB 1 1
2 3992 1 1 25 ARG CD C -98.074 31.195 67.209 1.00 . A A . 25 ARG CD 1 1
2 3993 1 1 25 ARG CG C -97.880 31.295 65.695 1.00 . A A . 25 ARG CG 1 1
2 3994 1 1 25 ARG CZ C -99.404 32.728 68.516 1.00 . A A . 25 ARG CZ 1 1
2 3995 1 1 25 ARG H H -96.189 30.451 63.595 1.00 . A A . 25 ARG H 1 1
2 3996 1 1 25 ARG HA H -97.606 32.899 63.593 1.00 . A A . 25 ARG HA 1 1
2 3997 1 1 25 ARG HB2 H -95.759 31.624 65.662 1.00 . A A . 25 ARG HB2 1 1
2 3998 1 1 25 ARG HB3 H -96.707 33.067 66.000 1.00 . A A . 25 ARG HB3 1 1
2 3999 1 1 25 ARG HD2 H -98.900 30.537 67.431 1.00 . A A . 25 ARG HD2 1 1
2 4000 1 1 25 ARG HD3 H -97.176 30.811 67.670 1.00 . A A . 25 ARG HD3 1 1
2 4001 1 1 25 ARG HE H -97.781 33.308 67.526 1.00 . A A . 25 ARG HE 1 1
2 4002 1 1 25 ARG HG2 H -98.756 31.738 65.246 1.00 . A A . 25 ARG HG2 1 1
2 4003 1 1 25 ARG HG3 H -97.730 30.308 65.282 1.00 . A A . 25 ARG HG3 1 1
2 4004 1 1 25 ARG HH11 H -99.509 30.789 69.011 1.00 . A A . 25 ARG HH11 1 1
2 4005 1 1 25 ARG HH12 H -100.711 31.811 69.726 1.00 . A A . 25 ARG HH12 1 1
2 4006 1 1 25 ARG HH21 H -99.481 34.694 68.153 1.00 . A A . 25 ARG HH21 1 1
2 4007 1 1 25 ARG HH22 H -100.694 34.082 69.226 1.00 . A A . 25 ARG HH22 1 1
2 4008 1 1 25 ARG N N -96.294 31.312 63.142 1.00 . A A . 25 ARG N 1 1
2 4009 1 1 25 ARG NE N -98.365 32.552 67.748 1.00 . A A . 25 ARG NE 1 1
2 4010 1 1 25 ARG NH1 N -99.915 31.695 69.132 1.00 . A A . 25 ARG NH1 1 1
2 4011 1 1 25 ARG NH2 N -99.899 33.928 68.643 1.00 . A A . 25 ARG NH2 1 1
2 4012 1 1 25 ARG O O -95.876 34.793 63.887 1.00 . A A . 25 ARG O 1 1
2 4013 1 1 26 GLU C C -93.336 34.755 61.674 1.00 . A A . 26 GLU C 1 1
2 4014 1 1 26 GLU CA C -93.339 34.241 63.115 1.00 . A A . 26 GLU CA 1 1
2 4015 1 1 26 GLU CB C -91.988 33.583 63.404 1.00 . A A . 26 GLU CB 1 1
2 4016 1 1 26 GLU CD C -91.688 34.533 65.693 1.00 . A A . 26 GLU CD 1 1
2 4017 1 1 26 GLU CG C -91.906 33.245 64.895 1.00 . A A . 26 GLU CG 1 1
2 4018 1 1 26 GLU H H -94.219 32.278 63.200 1.00 . A A . 26 GLU H 1 1
2 4019 1 1 26 GLU HA H -93.507 35.075 63.788 1.00 . A A . 26 GLU HA 1 1
2 4020 1 1 26 GLU HB2 H -91.889 32.681 62.821 1.00 . A A . 26 GLU HB2 1 1
2 4021 1 1 26 GLU HB3 H -91.194 34.264 63.143 1.00 . A A . 26 GLU HB3 1 1
2 4022 1 1 26 GLU HG2 H -92.825 32.777 65.215 1.00 . A A . 26 GLU HG2 1 1
2 4023 1 1 26 GLU HG3 H -91.081 32.572 65.072 1.00 . A A . 26 GLU HG3 1 1
2 4024 1 1 26 GLU N N -94.405 33.231 63.335 1.00 . A A . 26 GLU N 1 1
2 4025 1 1 26 GLU O O -93.299 35.951 61.438 1.00 . A A . 26 GLU O 1 1
2 4026 1 1 26 GLU OE1 O -90.633 35.114 65.505 1.00 . A A . 26 GLU OE1 1 1
2 4027 1 1 26 GLU OE2 O -92.592 34.862 66.445 1.00 . A A . 26 GLU OE2 1 1
2 4028 1 1 27 ILE C C -94.359 35.405 59.094 1.00 . A A . 27 ILE C 1 1
2 4029 1 1 27 ILE CA C -93.360 34.280 59.318 1.00 . A A . 27 ILE CA 1 1
2 4030 1 1 27 ILE CB C -93.757 33.088 58.450 1.00 . A A . 27 ILE CB 1 1
2 4031 1 1 27 ILE CD1 C -91.535 32.334 57.576 1.00 . A A . 27 ILE CD1 1 1
2 4032 1 1 27 ILE CG1 C -92.683 32.004 58.538 1.00 . A A . 27 ILE CG1 1 1
2 4033 1 1 27 ILE CG2 C -93.876 33.563 56.990 1.00 . A A . 27 ILE CG2 1 1
2 4034 1 1 27 ILE H H -93.378 32.898 60.968 1.00 . A A . 27 ILE H 1 1
2 4035 1 1 27 ILE HA H -92.364 34.636 59.058 1.00 . A A . 27 ILE HA 1 1
2 4036 1 1 27 ILE HB H -94.707 32.683 58.809 1.00 . A A . 27 ILE HB 1 1
2 4037 1 1 27 ILE HD11 H -91.205 33.349 57.733 1.00 . A A . 27 ILE HD11 1 1
2 4038 1 1 27 ILE HD12 H -91.868 32.222 56.556 1.00 . A A . 27 ILE HD12 1 1
2 4039 1 1 27 ILE HD13 H -90.708 31.663 57.755 1.00 . A A . 27 ILE HD13 1 1
2 4040 1 1 27 ILE HG12 H -92.303 31.955 59.546 1.00 . A A . 27 ILE HG12 1 1
2 4041 1 1 27 ILE HG13 H -93.111 31.047 58.275 1.00 . A A . 27 ILE HG13 1 1
2 4042 1 1 27 ILE HG21 H -92.987 34.106 56.709 1.00 . A A . 27 ILE HG21 1 1
2 4043 1 1 27 ILE HG22 H -94.735 34.211 56.889 1.00 . A A . 27 ILE HG22 1 1
2 4044 1 1 27 ILE HG23 H -93.996 32.711 56.338 1.00 . A A . 27 ILE HG23 1 1
2 4045 1 1 27 ILE N N -93.362 33.850 60.737 1.00 . A A . 27 ILE N 1 1
2 4046 1 1 27 ILE O O -94.054 36.396 58.456 1.00 . A A . 27 ILE O 1 1
2 4047 1 1 28 GLN C C -96.186 37.525 60.246 1.00 . A A . 28 GLN C 1 1
2 4048 1 1 28 GLN CA C -96.566 36.286 59.452 1.00 . A A . 28 GLN CA 1 1
2 4049 1 1 28 GLN CB C -97.904 35.747 59.978 1.00 . A A . 28 GLN CB 1 1
2 4050 1 1 28 GLN CD C -99.133 34.804 58.017 1.00 . A A . 28 GLN CD 1 1
2 4051 1 1 28 GLN CG C -98.258 34.460 59.224 1.00 . A A . 28 GLN CG 1 1
2 4052 1 1 28 GLN H H -95.737 34.433 60.143 1.00 . A A . 28 GLN H 1 1
2 4053 1 1 28 GLN HA H -96.637 36.545 58.396 1.00 . A A . 28 GLN HA 1 1
2 4054 1 1 28 GLN HB2 H -97.824 35.539 61.034 1.00 . A A . 28 GLN HB2 1 1
2 4055 1 1 28 GLN HB3 H -98.678 36.483 59.820 1.00 . A A . 28 GLN HB3 1 1
2 4056 1 1 28 GLN HE21 H -97.600 35.425 56.920 1.00 . A A . 28 GLN HE21 1 1
2 4057 1 1 28 GLN HE22 H -99.117 35.513 56.163 1.00 . A A . 28 GLN HE22 1 1
2 4058 1 1 28 GLN HG2 H -97.354 33.974 58.883 1.00 . A A . 28 GLN HG2 1 1
2 4059 1 1 28 GLN HG3 H -98.797 33.789 59.877 1.00 . A A . 28 GLN HG3 1 1
2 4060 1 1 28 GLN N N -95.539 35.238 59.626 1.00 . A A . 28 GLN N 1 1
2 4061 1 1 28 GLN NE2 N -98.569 35.287 56.944 1.00 . A A . 28 GLN NE2 1 1
2 4062 1 1 28 GLN O O -96.747 38.587 60.055 1.00 . A A . 28 GLN O 1 1
2 4063 1 1 28 GLN OE1 O -100.336 34.636 58.041 1.00 . A A . 28 GLN OE1 1 1
2 4064 1 1 29 GLN C C -94.021 39.510 61.091 1.00 . A A . 29 GLN C 1 1
2 4065 1 1 29 GLN CA C -94.799 38.518 61.943 1.00 . A A . 29 GLN CA 1 1
2 4066 1 1 29 GLN CB C -93.896 38.009 63.078 1.00 . A A . 29 GLN CB 1 1
2 4067 1 1 29 GLN CD C -93.158 38.438 65.429 1.00 . A A . 29 GLN CD 1 1
2 4068 1 1 29 GLN CG C -93.901 39.026 64.224 1.00 . A A . 29 GLN CG 1 1
2 4069 1 1 29 GLN H H -94.807 36.490 61.241 1.00 . A A . 29 GLN H 1 1
2 4070 1 1 29 GLN HA H -95.681 39.012 62.342 1.00 . A A . 29 GLN HA 1 1
2 4071 1 1 29 GLN HB2 H -94.268 37.065 63.433 1.00 . A A . 29 GLN HB2 1 1
2 4072 1 1 29 GLN HB3 H -92.888 37.880 62.712 1.00 . A A . 29 GLN HB3 1 1
2 4073 1 1 29 GLN HE21 H -92.490 36.863 64.418 1.00 . A A . 29 GLN HE21 1 1
2 4074 1 1 29 GLN HE22 H -92.022 36.931 66.050 1.00 . A A . 29 GLN HE22 1 1
2 4075 1 1 29 GLN HG2 H -93.409 39.934 63.909 1.00 . A A . 29 GLN HG2 1 1
2 4076 1 1 29 GLN HG3 H -94.918 39.251 64.507 1.00 . A A . 29 GLN HG3 1 1
2 4077 1 1 29 GLN N N -95.233 37.365 61.126 1.00 . A A . 29 GLN N 1 1
2 4078 1 1 29 GLN NE2 N -92.503 37.318 65.287 1.00 . A A . 29 GLN NE2 1 1
2 4079 1 1 29 GLN O O -94.440 40.638 60.918 1.00 . A A . 29 GLN O 1 1
2 4080 1 1 29 GLN OE1 O -93.167 38.996 66.508 1.00 . A A . 29 GLN OE1 1 1
2 4081 1 1 30 TRP C C -92.984 40.525 58.578 1.00 . A A . 30 TRP C 1 1
2 4082 1 1 30 TRP CA C -92.112 40.028 59.722 1.00 . A A . 30 TRP CA 1 1
2 4083 1 1 30 TRP CB C -90.898 39.292 59.117 1.00 . A A . 30 TRP CB 1 1
2 4084 1 1 30 TRP CD1 C -90.569 37.246 60.570 1.00 . A A . 30 TRP CD1 1 1
2 4085 1 1 30 TRP CD2 C -89.086 38.821 60.817 1.00 . A A . 30 TRP CD2 1 1
2 4086 1 1 30 TRP CE2 C -88.658 37.830 61.680 1.00 . A A . 30 TRP CE2 1 1
2 4087 1 1 30 TRP CE3 C -88.354 39.991 60.708 1.00 . A A . 30 TRP CE3 1 1
2 4088 1 1 30 TRP CG C -90.185 38.456 60.191 1.00 . A A . 30 TRP CG 1 1
2 4089 1 1 30 TRP CH2 C -86.787 39.170 62.315 1.00 . A A . 30 TRP CH2 1 1
2 4090 1 1 30 TRP CZ2 C -87.512 38.008 62.426 1.00 . A A . 30 TRP CZ2 1 1
2 4091 1 1 30 TRP CZ3 C -87.204 40.160 61.460 1.00 . A A . 30 TRP CZ3 1 1
2 4092 1 1 30 TRP H H -92.583 38.160 60.715 1.00 . A A . 30 TRP H 1 1
2 4093 1 1 30 TRP HA H -91.798 40.876 60.332 1.00 . A A . 30 TRP HA 1 1
2 4094 1 1 30 TRP HB2 H -91.231 38.638 58.324 1.00 . A A . 30 TRP HB2 1 1
2 4095 1 1 30 TRP HB3 H -90.207 40.010 58.709 1.00 . A A . 30 TRP HB3 1 1
2 4096 1 1 30 TRP HD1 H -91.404 36.667 60.210 1.00 . A A . 30 TRP HD1 1 1
2 4097 1 1 30 TRP HE1 H -89.657 36.022 61.936 1.00 . A A . 30 TRP HE1 1 1
2 4098 1 1 30 TRP HE3 H -88.682 40.776 60.045 1.00 . A A . 30 TRP HE3 1 1
2 4099 1 1 30 TRP HH2 H -85.890 39.305 62.902 1.00 . A A . 30 TRP HH2 1 1
2 4100 1 1 30 TRP HZ2 H -87.180 37.233 63.087 1.00 . A A . 30 TRP HZ2 1 1
2 4101 1 1 30 TRP HZ3 H -86.626 41.066 61.368 1.00 . A A . 30 TRP HZ3 1 1
2 4102 1 1 30 TRP N N -92.895 39.083 60.561 1.00 . A A . 30 TRP N 1 1
2 4103 1 1 30 TRP NE1 N -89.639 36.884 61.468 1.00 . A A . 30 TRP NE1 1 1
2 4104 1 1 30 TRP O O -92.893 41.665 58.172 1.00 . A A . 30 TRP O 1 1
2 4105 1 1 31 HIS C C -95.432 41.346 57.277 1.00 . A A . 31 HIS C 1 1
2 4106 1 1 31 HIS CA C -94.705 40.044 56.961 1.00 . A A . 31 HIS CA 1 1
2 4107 1 1 31 HIS CB C -95.744 38.929 56.757 1.00 . A A . 31 HIS CB 1 1
2 4108 1 1 31 HIS CD2 C -96.741 40.247 54.706 1.00 . A A . 31 HIS CD2 1 1
2 4109 1 1 31 HIS CE1 C -98.730 39.681 54.989 1.00 . A A . 31 HIS CE1 1 1
2 4110 1 1 31 HIS CG C -96.838 39.423 55.811 1.00 . A A . 31 HIS CG 1 1
2 4111 1 1 31 HIS H H -93.852 38.738 58.442 1.00 . A A . 31 HIS H 1 1
2 4112 1 1 31 HIS HA H -94.105 40.181 56.063 1.00 . A A . 31 HIS HA 1 1
2 4113 1 1 31 HIS HB2 H -95.267 38.059 56.328 1.00 . A A . 31 HIS HB2 1 1
2 4114 1 1 31 HIS HB3 H -96.185 38.662 57.705 1.00 . A A . 31 HIS HB3 1 1
2 4115 1 1 31 HIS HD1 H -98.422 38.555 56.602 1.00 . A A . 31 HIS HD1 1 1
2 4116 1 1 31 HIS HD2 H -95.829 40.688 54.330 1.00 . A A . 31 HIS HD2 1 1
2 4117 1 1 31 HIS HE1 H -99.799 39.567 54.886 1.00 . A A . 31 HIS HE1 1 1
2 4118 1 1 31 HIS N N -93.817 39.650 58.079 1.00 . A A . 31 HIS N 1 1
2 4119 1 1 31 HIS ND1 N -98.047 39.135 55.906 1.00 . A A . 31 HIS ND1 1 1
2 4120 1 1 31 HIS NE2 N -97.980 40.417 54.168 1.00 . A A . 31 HIS NE2 1 1
2 4121 1 1 31 HIS O O -95.159 42.370 56.682 1.00 . A A . 31 HIS O 1 1
2 4122 1 1 32 LYS C C -96.142 43.694 58.760 1.00 . A A . 32 LYS C 1 1
2 4123 1 1 32 LYS CA C -97.095 42.517 58.568 1.00 . A A . 32 LYS CA 1 1
2 4124 1 1 32 LYS CB C -97.839 42.259 59.889 1.00 . A A . 32 LYS CB 1 1
2 4125 1 1 32 LYS CD C -99.414 44.094 59.283 1.00 . A A . 32 LYS CD 1 1
2 4126 1 1 32 LYS CE C -100.355 45.137 59.892 1.00 . A A . 32 LYS CE 1 1
2 4127 1 1 32 LYS CG C -98.474 43.567 60.369 1.00 . A A . 32 LYS CG 1 1
2 4128 1 1 32 LYS H H -96.535 40.439 58.664 1.00 . A A . 32 LYS H 1 1
2 4129 1 1 32 LYS HA H -97.795 42.753 57.767 1.00 . A A . 32 LYS HA 1 1
2 4130 1 1 32 LYS HB2 H -98.609 41.518 59.733 1.00 . A A . 32 LYS HB2 1 1
2 4131 1 1 32 LYS HB3 H -97.145 41.898 60.633 1.00 . A A . 32 LYS HB3 1 1
2 4132 1 1 32 LYS HD2 H -98.836 44.547 58.491 1.00 . A A . 32 LYS HD2 1 1
2 4133 1 1 32 LYS HD3 H -99.992 43.277 58.876 1.00 . A A . 32 LYS HD3 1 1
2 4134 1 1 32 LYS HE2 H -99.860 45.639 60.709 1.00 . A A . 32 LYS HE2 1 1
2 4135 1 1 32 LYS HE3 H -100.622 45.865 59.139 1.00 . A A . 32 LYS HE3 1 1
2 4136 1 1 32 LYS HG2 H -99.031 43.388 61.277 1.00 . A A . 32 LYS HG2 1 1
2 4137 1 1 32 LYS HG3 H -97.701 44.295 60.566 1.00 . A A . 32 LYS HG3 1 1
2 4138 1 1 32 LYS HZ1 H -101.959 45.020 61.217 1.00 . A A . 32 LYS HZ1 1 1
2 4139 1 1 32 LYS HZ2 H -101.383 43.511 60.692 1.00 . A A . 32 LYS HZ2 1 1
2 4140 1 1 32 LYS HZ3 H -102.315 44.473 59.649 1.00 . A A . 32 LYS HZ3 1 1
2 4141 1 1 32 LYS N N -96.345 41.287 58.208 1.00 . A A . 32 LYS N 1 1
2 4142 1 1 32 LYS NZ N -101.597 44.486 60.400 1.00 . A A . 32 LYS NZ 1 1
2 4143 1 1 32 LYS O O -96.435 44.811 58.363 1.00 . A A . 32 LYS O 1 1
2 4144 1 1 33 GLY C C -93.505 45.006 58.241 1.00 . A A . 33 GLY C 1 1
2 4145 1 1 33 GLY CA C -94.026 44.511 59.577 1.00 . A A . 33 GLY CA 1 1
2 4146 1 1 33 GLY H H -94.800 42.511 59.624 1.00 . A A . 33 GLY H 1 1
2 4147 1 1 33 GLY HA2 H -94.504 45.325 60.100 1.00 . A A . 33 GLY HA2 1 1
2 4148 1 1 33 GLY HA3 H -93.203 44.136 60.167 1.00 . A A . 33 GLY HA3 1 1
2 4149 1 1 33 GLY N N -95.008 43.423 59.352 1.00 . A A . 33 GLY N 1 1
2 4150 1 1 33 GLY O O -93.216 46.176 58.074 1.00 . A A . 33 GLY O 1 1
2 4151 1 1 34 PHE C C -93.926 45.380 55.289 1.00 . A A . 34 PHE C 1 1
2 4152 1 1 34 PHE CA C -92.903 44.501 55.985 1.00 . A A . 34 PHE CA 1 1
2 4153 1 1 34 PHE CB C -92.665 43.239 55.142 1.00 . A A . 34 PHE CB 1 1
2 4154 1 1 34 PHE CD1 C -90.219 43.417 54.516 1.00 . A A . 34 PHE CD1 1 1
2 4155 1 1 34 PHE CD2 C -91.845 43.872 52.830 1.00 . A A . 34 PHE CD2 1 1
2 4156 1 1 34 PHE CE1 C -89.211 43.675 53.610 1.00 . A A . 34 PHE CE1 1 1
2 4157 1 1 34 PHE CE2 C -90.834 44.129 51.927 1.00 . A A . 34 PHE CE2 1 1
2 4158 1 1 34 PHE CG C -91.546 43.514 54.135 1.00 . A A . 34 PHE CG 1 1
2 4159 1 1 34 PHE CZ C -89.519 44.030 52.318 1.00 . A A . 34 PHE CZ 1 1
2 4160 1 1 34 PHE H H -93.645 43.172 57.487 1.00 . A A . 34 PHE H 1 1
2 4161 1 1 34 PHE HA H -91.981 45.060 56.115 1.00 . A A . 34 PHE HA 1 1
2 4162 1 1 34 PHE HB2 H -92.378 42.419 55.783 1.00 . A A . 34 PHE HB2 1 1
2 4163 1 1 34 PHE HB3 H -93.569 42.979 54.612 1.00 . A A . 34 PHE HB3 1 1
2 4164 1 1 34 PHE HD1 H -89.971 43.137 55.529 1.00 . A A . 34 PHE HD1 1 1
2 4165 1 1 34 PHE HD2 H -92.876 43.951 52.518 1.00 . A A . 34 PHE HD2 1 1
2 4166 1 1 34 PHE HE1 H -88.178 43.597 53.916 1.00 . A A . 34 PHE HE1 1 1
2 4167 1 1 34 PHE HE2 H -91.075 44.410 50.912 1.00 . A A . 34 PHE HE2 1 1
2 4168 1 1 34 PHE HZ H -88.728 44.233 51.610 1.00 . A A . 34 PHE HZ 1 1
2 4169 1 1 34 PHE N N -93.398 44.102 57.308 1.00 . A A . 34 PHE N 1 1
2 4170 1 1 34 PHE O O -93.589 46.394 54.708 1.00 . A A . 34 PHE O 1 1
2 4171 1 1 35 LEU C C -96.112 47.233 55.136 1.00 . A A . 35 LEU C 1 1
2 4172 1 1 35 LEU CA C -96.225 45.780 54.709 1.00 . A A . 35 LEU CA 1 1
2 4173 1 1 35 LEU CB C -97.594 45.241 55.150 1.00 . A A . 35 LEU CB 1 1
2 4174 1 1 35 LEU CD1 C -99.131 43.294 54.919 1.00 . A A . 35 LEU CD1 1 1
2 4175 1 1 35 LEU CD2 C -97.144 43.498 53.423 1.00 . A A . 35 LEU CD2 1 1
2 4176 1 1 35 LEU CG C -97.671 43.746 54.838 1.00 . A A . 35 LEU CG 1 1
2 4177 1 1 35 LEU H H -95.396 44.154 55.840 1.00 . A A . 35 LEU H 1 1
2 4178 1 1 35 LEU HA H -96.109 45.715 53.628 1.00 . A A . 35 LEU HA 1 1
2 4179 1 1 35 LEU HB2 H -97.721 45.397 56.211 1.00 . A A . 35 LEU HB2 1 1
2 4180 1 1 35 LEU HB3 H -98.377 45.762 54.620 1.00 . A A . 35 LEU HB3 1 1
2 4181 1 1 35 LEU HD11 H -99.715 43.811 54.172 1.00 . A A . 35 LEU HD11 1 1
2 4182 1 1 35 LEU HD12 H -99.528 43.517 55.898 1.00 . A A . 35 LEU HD12 1 1
2 4183 1 1 35 LEU HD13 H -99.194 42.231 54.745 1.00 . A A . 35 LEU HD13 1 1
2 4184 1 1 35 LEU HD21 H -97.514 44.263 52.756 1.00 . A A . 35 LEU HD21 1 1
2 4185 1 1 35 LEU HD22 H -97.477 42.532 53.075 1.00 . A A . 35 LEU HD22 1 1
2 4186 1 1 35 LEU HD23 H -96.063 43.522 53.428 1.00 . A A . 35 LEU HD23 1 1
2 4187 1 1 35 LEU HG H -97.078 43.194 55.550 1.00 . A A . 35 LEU HG 1 1
2 4188 1 1 35 LEU N N -95.169 44.978 55.360 1.00 . A A . 35 LEU N 1 1
2 4189 1 1 35 LEU O O -96.266 48.132 54.335 1.00 . A A . 35 LEU O 1 1
2 4190 1 1 36 ARG C C -94.561 49.536 56.194 1.00 . A A . 36 ARG C 1 1
2 4191 1 1 36 ARG CA C -95.719 48.831 56.891 1.00 . A A . 36 ARG CA 1 1
2 4192 1 1 36 ARG CB C -95.447 48.794 58.404 1.00 . A A . 36 ARG CB 1 1
2 4193 1 1 36 ARG CD C -96.892 50.736 59.009 1.00 . A A . 36 ARG CD 1 1
2 4194 1 1 36 ARG CG C -95.450 50.225 58.950 1.00 . A A . 36 ARG CG 1 1
2 4195 1 1 36 ARG CZ C -97.344 51.817 61.124 1.00 . A A . 36 ARG CZ 1 1
2 4196 1 1 36 ARG H H -95.738 46.679 57.018 1.00 . A A . 36 ARG H 1 1
2 4197 1 1 36 ARG HA H -96.639 49.366 56.674 1.00 . A A . 36 ARG HA 1 1
2 4198 1 1 36 ARG HB2 H -96.216 48.218 58.896 1.00 . A A . 36 ARG HB2 1 1
2 4199 1 1 36 ARG HB3 H -94.487 48.337 58.589 1.00 . A A . 36 ARG HB3 1 1
2 4200 1 1 36 ARG HD2 H -97.227 51.003 58.019 1.00 . A A . 36 ARG HD2 1 1
2 4201 1 1 36 ARG HD3 H -97.538 49.971 59.413 1.00 . A A . 36 ARG HD3 1 1
2 4202 1 1 36 ARG HE H -96.676 52.817 59.540 1.00 . A A . 36 ARG HE 1 1
2 4203 1 1 36 ARG HG2 H -95.020 50.236 59.940 1.00 . A A . 36 ARG HG2 1 1
2 4204 1 1 36 ARG HG3 H -94.866 50.861 58.302 1.00 . A A . 36 ARG HG3 1 1
2 4205 1 1 36 ARG HH11 H -99.270 51.643 60.602 1.00 . A A . 36 ARG HH11 1 1
2 4206 1 1 36 ARG HH12 H -98.944 51.569 62.302 1.00 . A A . 36 ARG HH12 1 1
2 4207 1 1 36 ARG HH21 H -95.490 51.973 61.863 1.00 . A A . 36 ARG HH21 1 1
2 4208 1 1 36 ARG HH22 H -96.748 51.760 63.034 1.00 . A A . 36 ARG HH22 1 1
2 4209 1 1 36 ARG N N -95.845 47.439 56.400 1.00 . A A . 36 ARG N 1 1
2 4210 1 1 36 ARG NE N -96.941 51.940 59.887 1.00 . A A . 36 ARG NE 1 1
2 4211 1 1 36 ARG NH1 N -98.619 51.664 61.361 1.00 . A A . 36 ARG NH1 1 1
2 4212 1 1 36 ARG NH2 N -96.459 51.853 62.082 1.00 . A A . 36 ARG NH2 1 1
2 4213 1 1 36 ARG O O -94.744 50.560 55.566 1.00 . A A . 36 ARG O 1 1
2 4214 1 1 37 ASP C C -92.535 49.927 54.206 1.00 . A A . 37 ASP C 1 1
2 4215 1 1 37 ASP CA C -92.210 49.604 55.663 1.00 . A A . 37 ASP CA 1 1
2 4216 1 1 37 ASP CB C -91.021 48.602 55.725 1.00 . A A . 37 ASP CB 1 1
2 4217 1 1 37 ASP CG C -90.334 48.503 54.353 1.00 . A A . 37 ASP CG 1 1
2 4218 1 1 37 ASP H H -93.286 48.149 56.835 1.00 . A A . 37 ASP H 1 1
2 4219 1 1 37 ASP HA H -91.966 50.529 56.186 1.00 . A A . 37 ASP HA 1 1
2 4220 1 1 37 ASP HB2 H -90.299 48.938 56.456 1.00 . A A . 37 ASP HB2 1 1
2 4221 1 1 37 ASP HB3 H -91.382 47.626 56.010 1.00 . A A . 37 ASP HB3 1 1
2 4222 1 1 37 ASP N N -93.387 48.975 56.318 1.00 . A A . 37 ASP N 1 1
2 4223 1 1 37 ASP O O -91.823 50.662 53.551 1.00 . A A . 37 ASP O 1 1
2 4224 1 1 37 ASP OD1 O -89.569 49.409 54.064 1.00 . A A . 37 ASP OD1 1 1
2 4225 1 1 37 ASP OD2 O -90.616 47.529 53.675 1.00 . A A . 37 ASP OD2 1 1
2 4226 1 1 38 CYS C C -95.183 48.676 51.947 1.00 . A A . 38 CYS C 1 1
2 4227 1 1 38 CYS CA C -94.017 49.613 52.331 1.00 . A A . 38 CYS CA 1 1
2 4228 1 1 38 CYS CB C -92.812 49.296 51.427 1.00 . A A . 38 CYS CB 1 1
2 4229 1 1 38 CYS H H -94.153 48.781 54.305 1.00 . A A . 38 CYS H 1 1
2 4230 1 1 38 CYS HA H -94.312 50.647 52.233 1.00 . A A . 38 CYS HA 1 1
2 4231 1 1 38 CYS HB2 H -92.137 48.657 51.979 1.00 . A A . 38 CYS HB2 1 1
2 4232 1 1 38 CYS HB3 H -93.166 48.736 50.575 1.00 . A A . 38 CYS HB3 1 1
2 4233 1 1 38 CYS HG H -91.995 50.754 49.852 1.00 . A A . 38 CYS HG 1 1
2 4234 1 1 38 CYS N N -93.612 49.365 53.733 1.00 . A A . 38 CYS N 1 1
2 4235 1 1 38 CYS O O -95.055 47.473 52.037 1.00 . A A . 38 CYS O 1 1
2 4236 1 1 38 CYS SG S -91.851 50.697 50.800 1.00 . A A . 38 CYS SG 1 1
2 4237 1 1 39 PRO C C -97.109 47.467 50.009 1.00 . A A . 39 PRO C 1 1
2 4238 1 1 39 PRO CA C -97.460 48.432 51.136 1.00 . A A . 39 PRO CA 1 1
2 4239 1 1 39 PRO CB C -98.521 49.442 50.648 1.00 . A A . 39 PRO CB 1 1
2 4240 1 1 39 PRO CD C -96.496 50.698 51.385 1.00 . A A . 39 PRO CD 1 1
2 4241 1 1 39 PRO CG C -97.920 50.870 50.828 1.00 . A A . 39 PRO CG 1 1
2 4242 1 1 39 PRO HA H -97.818 47.877 52.000 1.00 . A A . 39 PRO HA 1 1
2 4243 1 1 39 PRO HB2 H -98.747 49.265 49.606 1.00 . A A . 39 PRO HB2 1 1
2 4244 1 1 39 PRO HB3 H -99.422 49.343 51.235 1.00 . A A . 39 PRO HB3 1 1
2 4245 1 1 39 PRO HD2 H -95.771 51.106 50.696 1.00 . A A . 39 PRO HD2 1 1
2 4246 1 1 39 PRO HD3 H -96.410 51.177 52.351 1.00 . A A . 39 PRO HD3 1 1
2 4247 1 1 39 PRO HG2 H -97.886 51.378 49.877 1.00 . A A . 39 PRO HG2 1 1
2 4248 1 1 39 PRO HG3 H -98.523 51.437 51.522 1.00 . A A . 39 PRO HG3 1 1
2 4249 1 1 39 PRO N N -96.309 49.245 51.520 1.00 . A A . 39 PRO N 1 1
2 4250 1 1 39 PRO O O -97.435 46.298 50.063 1.00 . A A . 39 PRO O 1 1
2 4251 1 1 40 SER C C -94.882 46.214 48.241 1.00 . A A . 40 SER C 1 1
2 4252 1 1 40 SER CA C -96.068 47.100 47.870 1.00 . A A . 40 SER CA 1 1
2 4253 1 1 40 SER CB C -95.668 47.993 46.684 1.00 . A A . 40 SER CB 1 1
2 4254 1 1 40 SER H H -96.206 48.924 49.000 1.00 . A A . 40 SER H 1 1
2 4255 1 1 40 SER HA H -96.916 46.467 47.609 1.00 . A A . 40 SER HA 1 1
2 4256 1 1 40 SER HB2 H -95.068 48.827 47.019 1.00 . A A . 40 SER HB2 1 1
2 4257 1 1 40 SER HB3 H -95.138 47.423 45.936 1.00 . A A . 40 SER HB3 1 1
2 4258 1 1 40 SER HG H -97.309 47.735 45.676 1.00 . A A . 40 SER HG 1 1
2 4259 1 1 40 SER N N -96.448 47.974 49.005 1.00 . A A . 40 SER N 1 1
2 4260 1 1 40 SER O O -94.291 45.577 47.394 1.00 . A A . 40 SER O 1 1
2 4261 1 1 40 SER OG O -96.906 48.456 46.164 1.00 . A A . 40 SER OG 1 1
2 4262 1 1 41 GLY C C -92.188 45.597 49.069 1.00 . A A . 41 GLY C 1 1
2 4263 1 1 41 GLY CA C -93.409 45.348 49.956 1.00 . A A . 41 GLY CA 1 1
2 4264 1 1 41 GLY H H -95.065 46.719 50.160 1.00 . A A . 41 GLY H 1 1
2 4265 1 1 41 GLY HA2 H -93.164 45.593 50.978 1.00 . A A . 41 GLY HA2 1 1
2 4266 1 1 41 GLY HA3 H -93.687 44.306 49.897 1.00 . A A . 41 GLY HA3 1 1
2 4267 1 1 41 GLY N N -94.558 46.190 49.509 1.00 . A A . 41 GLY N 1 1
2 4268 1 1 41 GLY O O -91.887 44.813 48.190 1.00 . A A . 41 GLY O 1 1
2 4269 1 1 42 GLN C C -89.223 47.680 49.348 1.00 . A A . 42 GLN C 1 1
2 4270 1 1 42 GLN CA C -90.303 47.002 48.503 1.00 . A A . 42 GLN CA 1 1
2 4271 1 1 42 GLN CB C -90.727 47.971 47.384 1.00 . A A . 42 GLN CB 1 1
2 4272 1 1 42 GLN CD C -90.366 46.291 45.574 1.00 . A A . 42 GLN CD 1 1
2 4273 1 1 42 GLN CG C -91.402 47.185 46.256 1.00 . A A . 42 GLN CG 1 1
2 4274 1 1 42 GLN H H -91.783 47.287 50.043 1.00 . A A . 42 GLN H 1 1
2 4275 1 1 42 GLN HA H -89.898 46.074 48.082 1.00 . A A . 42 GLN HA 1 1
2 4276 1 1 42 GLN HB2 H -91.417 48.701 47.780 1.00 . A A . 42 GLN HB2 1 1
2 4277 1 1 42 GLN HB3 H -89.857 48.482 46.999 1.00 . A A . 42 GLN HB3 1 1
2 4278 1 1 42 GLN HE21 H -90.680 44.765 46.804 1.00 . A A . 42 GLN HE21 1 1
2 4279 1 1 42 GLN HE22 H -89.508 44.501 45.605 1.00 . A A . 42 GLN HE22 1 1
2 4280 1 1 42 GLN HG2 H -92.194 46.573 46.659 1.00 . A A . 42 GLN HG2 1 1
2 4281 1 1 42 GLN HG3 H -91.815 47.870 45.531 1.00 . A A . 42 GLN HG3 1 1
2 4282 1 1 42 GLN N N -91.505 46.686 49.321 1.00 . A A . 42 GLN N 1 1
2 4283 1 1 42 GLN NE2 N -90.168 45.086 46.033 1.00 . A A . 42 GLN NE2 1 1
2 4284 1 1 42 GLN O O -89.446 48.727 49.923 1.00 . A A . 42 GLN O 1 1
2 4285 1 1 42 GLN OE1 O -89.728 46.681 44.616 1.00 . A A . 42 GLN OE1 1 1
2 4286 1 1 43 LEU C C -85.765 47.902 49.258 1.00 . A A . 43 LEU C 1 1
2 4287 1 1 43 LEU CA C -86.939 47.622 50.190 1.00 . A A . 43 LEU CA 1 1
2 4288 1 1 43 LEU CB C -86.535 46.576 51.252 1.00 . A A . 43 LEU CB 1 1
2 4289 1 1 43 LEU CD1 C -85.087 48.281 52.351 1.00 . A A . 43 LEU CD1 1 1
2 4290 1 1 43 LEU CD2 C -84.752 45.855 52.847 1.00 . A A . 43 LEU CD2 1 1
2 4291 1 1 43 LEU CG C -85.119 46.871 51.758 1.00 . A A . 43 LEU CG 1 1
2 4292 1 1 43 LEU H H -87.953 46.216 48.913 1.00 . A A . 43 LEU H 1 1
2 4293 1 1 43 LEU HA H -87.246 48.559 50.659 1.00 . A A . 43 LEU HA 1 1
2 4294 1 1 43 LEU HB2 H -87.227 46.620 52.079 1.00 . A A . 43 LEU HB2 1 1
2 4295 1 1 43 LEU HB3 H -86.571 45.590 50.821 1.00 . A A . 43 LEU HB3 1 1
2 4296 1 1 43 LEU HD11 H -85.075 49.008 51.555 1.00 . A A . 43 LEU HD11 1 1
2 4297 1 1 43 LEU HD12 H -84.203 48.404 52.958 1.00 . A A . 43 LEU HD12 1 1
2 4298 1 1 43 LEU HD13 H -85.964 48.439 52.964 1.00 . A A . 43 LEU HD13 1 1
2 4299 1 1 43 LEU HD21 H -84.081 46.308 53.560 1.00 . A A . 43 LEU HD21 1 1
2 4300 1 1 43 LEU HD22 H -84.269 44.999 52.398 1.00 . A A . 43 LEU HD22 1 1
2 4301 1 1 43 LEU HD23 H -85.647 45.530 53.357 1.00 . A A . 43 LEU HD23 1 1
2 4302 1 1 43 LEU HG H -84.414 46.799 50.943 1.00 . A A . 43 LEU HG 1 1
2 4303 1 1 43 LEU N N -88.072 47.058 49.399 1.00 . A A . 43 LEU N 1 1
2 4304 1 1 43 LEU O O -85.194 46.992 48.694 1.00 . A A . 43 LEU O 1 1
2 4305 1 1 44 ALA C C -83.051 49.919 48.995 1.00 . A A . 44 ALA C 1 1
2 4306 1 1 44 ALA CA C -84.300 49.537 48.213 1.00 . A A . 44 ALA CA 1 1
2 4307 1 1 44 ALA CB C -84.732 50.748 47.374 1.00 . A A . 44 ALA CB 1 1
2 4308 1 1 44 ALA H H -85.932 49.864 49.584 1.00 . A A . 44 ALA H 1 1
2 4309 1 1 44 ALA HA H -84.067 48.697 47.572 1.00 . A A . 44 ALA HA 1 1
2 4310 1 1 44 ALA HB1 H -85.751 50.616 47.039 1.00 . A A . 44 ALA HB1 1 1
2 4311 1 1 44 ALA HB2 H -84.086 50.844 46.514 1.00 . A A . 44 ALA HB2 1 1
2 4312 1 1 44 ALA HB3 H -84.667 51.646 47.970 1.00 . A A . 44 ALA HB3 1 1
2 4313 1 1 44 ALA N N -85.435 49.166 49.108 1.00 . A A . 44 ALA N 1 1
2 4314 1 1 44 ALA O O -83.115 50.242 50.164 1.00 . A A . 44 ALA O 1 1
2 4315 1 1 45 ARG C C -80.825 51.459 49.849 1.00 . A A . 45 ARG C 1 1
2 4316 1 1 45 ARG CA C -80.652 50.221 48.986 1.00 . A A . 45 ARG CA 1 1
2 4317 1 1 45 ARG CB C -79.609 50.514 47.893 1.00 . A A . 45 ARG CB 1 1
2 4318 1 1 45 ARG CD C -77.955 52.387 47.964 1.00 . A A . 45 ARG CD 1 1
2 4319 1 1 45 ARG CG C -78.309 51.012 48.540 1.00 . A A . 45 ARG CG 1 1
2 4320 1 1 45 ARG CZ C -76.175 53.969 48.367 1.00 . A A . 45 ARG CZ 1 1
2 4321 1 1 45 ARG H H -81.933 49.597 47.379 1.00 . A A . 45 ARG H 1 1
2 4322 1 1 45 ARG HA H -80.335 49.391 49.613 1.00 . A A . 45 ARG HA 1 1
2 4323 1 1 45 ARG HB2 H -79.411 49.613 47.333 1.00 . A A . 45 ARG HB2 1 1
2 4324 1 1 45 ARG HB3 H -79.993 51.269 47.220 1.00 . A A . 45 ARG HB3 1 1
2 4325 1 1 45 ARG HD2 H -78.051 52.369 46.888 1.00 . A A . 45 ARG HD2 1 1
2 4326 1 1 45 ARG HD3 H -78.617 53.137 48.369 1.00 . A A . 45 ARG HD3 1 1
2 4327 1 1 45 ARG HE H -75.911 52.007 48.538 1.00 . A A . 45 ARG HE 1 1
2 4328 1 1 45 ARG HG2 H -78.438 51.090 49.608 1.00 . A A . 45 ARG HG2 1 1
2 4329 1 1 45 ARG HG3 H -77.511 50.316 48.331 1.00 . A A . 45 ARG HG3 1 1
2 4330 1 1 45 ARG HH11 H -77.232 54.454 46.738 1.00 . A A . 45 ARG HH11 1 1
2 4331 1 1 45 ARG HH12 H -76.342 55.749 47.466 1.00 . A A . 45 ARG HH12 1 1
2 4332 1 1 45 ARG HH21 H -75.054 53.704 50.004 1.00 . A A . 45 ARG HH21 1 1
2 4333 1 1 45 ARG HH22 H -75.077 55.313 49.364 1.00 . A A . 45 ARG HH22 1 1
2 4334 1 1 45 ARG N N -81.929 49.868 48.320 1.00 . A A . 45 ARG N 1 1
2 4335 1 1 45 ARG NE N -76.549 52.720 48.328 1.00 . A A . 45 ARG NE 1 1
2 4336 1 1 45 ARG NH1 N -76.618 54.788 47.452 1.00 . A A . 45 ARG NH1 1 1
2 4337 1 1 45 ARG NH2 N -75.373 54.359 49.320 1.00 . A A . 45 ARG NH2 1 1
2 4338 1 1 45 ARG O O -80.412 51.482 50.992 1.00 . A A . 45 ARG O 1 1
2 4339 1 1 46 GLU C C -82.142 53.372 51.462 1.00 . A A . 46 GLU C 1 1
2 4340 1 1 46 GLU CA C -81.628 53.711 50.072 1.00 . A A . 46 GLU CA 1 1
2 4341 1 1 46 GLU CB C -82.671 54.584 49.354 1.00 . A A . 46 GLU CB 1 1
2 4342 1 1 46 GLU CD C -83.392 56.941 48.945 1.00 . A A . 46 GLU CD 1 1
2 4343 1 1 46 GLU CG C -82.472 56.043 49.774 1.00 . A A . 46 GLU CG 1 1
2 4344 1 1 46 GLU H H -81.737 52.416 48.361 1.00 . A A . 46 GLU H 1 1
2 4345 1 1 46 GLU HA H -80.677 54.235 50.163 1.00 . A A . 46 GLU HA 1 1
2 4346 1 1 46 GLU HB2 H -82.544 54.495 48.284 1.00 . A A . 46 GLU HB2 1 1
2 4347 1 1 46 GLU HB3 H -83.665 54.261 49.621 1.00 . A A . 46 GLU HB3 1 1
2 4348 1 1 46 GLU HG2 H -82.712 56.156 50.821 1.00 . A A . 46 GLU HG2 1 1
2 4349 1 1 46 GLU HG3 H -81.446 56.334 49.609 1.00 . A A . 46 GLU HG3 1 1
2 4350 1 1 46 GLU N N -81.427 52.474 49.288 1.00 . A A . 46 GLU N 1 1
2 4351 1 1 46 GLU O O -81.455 53.564 52.445 1.00 . A A . 46 GLU O 1 1
2 4352 1 1 46 GLU OE1 O -84.493 56.488 48.675 1.00 . A A . 46 GLU OE1 1 1
2 4353 1 1 46 GLU OE2 O -82.942 58.030 48.628 1.00 . A A . 46 GLU OE2 1 1
2 4354 1 1 47 ASP C C -82.865 51.739 53.664 1.00 . A A . 47 ASP C 1 1
2 4355 1 1 47 ASP CA C -83.900 52.497 52.844 1.00 . A A . 47 ASP CA 1 1
2 4356 1 1 47 ASP CB C -85.125 51.600 52.623 1.00 . A A . 47 ASP CB 1 1
2 4357 1 1 47 ASP CG C -86.398 52.432 52.797 1.00 . A A . 47 ASP CG 1 1
2 4358 1 1 47 ASP H H -83.854 52.692 50.702 1.00 . A A . 47 ASP H 1 1
2 4359 1 1 47 ASP HA H -84.174 53.408 53.372 1.00 . A A . 47 ASP HA 1 1
2 4360 1 1 47 ASP HB2 H -85.101 51.190 51.624 1.00 . A A . 47 ASP HB2 1 1
2 4361 1 1 47 ASP HB3 H -85.124 50.792 53.340 1.00 . A A . 47 ASP HB3 1 1
2 4362 1 1 47 ASP N N -83.337 52.853 51.523 1.00 . A A . 47 ASP N 1 1
2 4363 1 1 47 ASP O O -82.542 52.122 54.771 1.00 . A A . 47 ASP O 1 1
2 4364 1 1 47 ASP OD1 O -86.313 53.615 52.511 1.00 . A A . 47 ASP OD1 1 1
2 4365 1 1 47 ASP OD2 O -87.382 51.837 53.205 1.00 . A A . 47 ASP OD2 1 1
2 4366 1 1 48 PHE C C -80.325 50.767 54.533 1.00 . A A . 48 PHE C 1 1
2 4367 1 1 48 PHE CA C -81.348 49.867 53.822 1.00 . A A . 48 PHE CA 1 1
2 4368 1 1 48 PHE CB C -80.606 49.017 52.782 1.00 . A A . 48 PHE CB 1 1
2 4369 1 1 48 PHE CD1 C -79.297 47.271 54.057 1.00 . A A . 48 PHE CD1 1 1
2 4370 1 1 48 PHE CD2 C -81.356 46.616 53.050 1.00 . A A . 48 PHE CD2 1 1
2 4371 1 1 48 PHE CE1 C -79.116 45.985 54.519 1.00 . A A . 48 PHE CE1 1 1
2 4372 1 1 48 PHE CE2 C -81.170 45.331 53.513 1.00 . A A . 48 PHE CE2 1 1
2 4373 1 1 48 PHE CG C -80.418 47.598 53.318 1.00 . A A . 48 PHE CG 1 1
2 4374 1 1 48 PHE CZ C -80.051 45.016 54.246 1.00 . A A . 48 PHE CZ 1 1
2 4375 1 1 48 PHE H H -82.679 50.398 52.205 1.00 . A A . 48 PHE H 1 1
2 4376 1 1 48 PHE HA H -81.845 49.237 54.557 1.00 . A A . 48 PHE HA 1 1
2 4377 1 1 48 PHE HB2 H -81.178 48.979 51.867 1.00 . A A . 48 PHE HB2 1 1
2 4378 1 1 48 PHE HB3 H -79.639 49.453 52.579 1.00 . A A . 48 PHE HB3 1 1
2 4379 1 1 48 PHE HD1 H -78.561 48.028 54.278 1.00 . A A . 48 PHE HD1 1 1
2 4380 1 1 48 PHE HD2 H -82.240 46.857 52.477 1.00 . A A . 48 PHE HD2 1 1
2 4381 1 1 48 PHE HE1 H -78.237 45.738 55.094 1.00 . A A . 48 PHE HE1 1 1
2 4382 1 1 48 PHE HE2 H -81.906 44.570 53.302 1.00 . A A . 48 PHE HE2 1 1
2 4383 1 1 48 PHE HZ H -79.902 44.010 54.600 1.00 . A A . 48 PHE HZ 1 1
2 4384 1 1 48 PHE N N -82.368 50.675 53.101 1.00 . A A . 48 PHE N 1 1
2 4385 1 1 48 PHE O O -80.141 50.684 55.740 1.00 . A A . 48 PHE O 1 1
2 4386 1 1 49 VAL C C -79.208 53.148 55.649 1.00 . A A . 49 VAL C 1 1
2 4387 1 1 49 VAL CA C -78.664 52.509 54.381 1.00 . A A . 49 VAL CA 1 1
2 4388 1 1 49 VAL CB C -78.320 53.616 53.371 1.00 . A A . 49 VAL CB 1 1
2 4389 1 1 49 VAL CG1 C -77.538 54.723 54.080 1.00 . A A . 49 VAL CG1 1 1
2 4390 1 1 49 VAL CG2 C -77.456 53.028 52.255 1.00 . A A . 49 VAL CG2 1 1
2 4391 1 1 49 VAL H H -79.847 51.638 52.807 1.00 . A A . 49 VAL H 1 1
2 4392 1 1 49 VAL HA H -77.774 51.927 54.632 1.00 . A A . 49 VAL HA 1 1
2 4393 1 1 49 VAL HB H -79.224 54.022 52.955 1.00 . A A . 49 VAL HB 1 1
2 4394 1 1 49 VAL HG11 H -76.867 55.199 53.381 1.00 . A A . 49 VAL HG11 1 1
2 4395 1 1 49 VAL HG12 H -76.965 54.302 54.893 1.00 . A A . 49 VAL HG12 1 1
2 4396 1 1 49 VAL HG13 H -78.224 55.460 54.472 1.00 . A A . 49 VAL HG13 1 1
2 4397 1 1 49 VAL HG21 H -76.646 52.455 52.684 1.00 . A A . 49 VAL HG21 1 1
2 4398 1 1 49 VAL HG22 H -77.049 53.824 51.651 1.00 . A A . 49 VAL HG22 1 1
2 4399 1 1 49 VAL HG23 H -78.056 52.381 51.632 1.00 . A A . 49 VAL HG23 1 1
2 4400 1 1 49 VAL N N -79.670 51.606 53.770 1.00 . A A . 49 VAL N 1 1
2 4401 1 1 49 VAL O O -78.488 53.329 56.611 1.00 . A A . 49 VAL O 1 1
2 4402 1 1 50 LYS C C -81.101 53.123 58.011 1.00 . A A . 50 LYS C 1 1
2 4403 1 1 50 LYS CA C -81.059 54.110 56.849 1.00 . A A . 50 LYS CA 1 1
2 4404 1 1 50 LYS CB C -82.497 54.566 56.536 1.00 . A A . 50 LYS CB 1 1
2 4405 1 1 50 LYS CD C -81.730 56.513 55.163 1.00 . A A . 50 LYS CD 1 1
2 4406 1 1 50 LYS CE C -82.362 57.488 56.155 1.00 . A A . 50 LYS CE 1 1
2 4407 1 1 50 LYS CG C -82.540 55.212 55.151 1.00 . A A . 50 LYS CG 1 1
2 4408 1 1 50 LYS H H -81.023 53.326 54.832 1.00 . A A . 50 LYS H 1 1
2 4409 1 1 50 LYS HA H -80.442 54.957 57.137 1.00 . A A . 50 LYS HA 1 1
2 4410 1 1 50 LYS HB2 H -83.158 53.712 56.559 1.00 . A A . 50 LYS HB2 1 1
2 4411 1 1 50 LYS HB3 H -82.820 55.281 57.280 1.00 . A A . 50 LYS HB3 1 1
2 4412 1 1 50 LYS HD2 H -80.712 56.307 55.454 1.00 . A A . 50 LYS HD2 1 1
2 4413 1 1 50 LYS HD3 H -81.734 56.950 54.176 1.00 . A A . 50 LYS HD3 1 1
2 4414 1 1 50 LYS HE2 H -81.967 57.308 57.144 1.00 . A A . 50 LYS HE2 1 1
2 4415 1 1 50 LYS HE3 H -82.133 58.502 55.862 1.00 . A A . 50 LYS HE3 1 1
2 4416 1 1 50 LYS HG2 H -82.125 54.539 54.431 1.00 . A A . 50 LYS HG2 1 1
2 4417 1 1 50 LYS HG3 H -83.565 55.427 54.886 1.00 . A A . 50 LYS HG3 1 1
2 4418 1 1 50 LYS HZ1 H -84.233 57.524 55.243 1.00 . A A . 50 LYS HZ1 1 1
2 4419 1 1 50 LYS HZ2 H -84.254 57.960 56.885 1.00 . A A . 50 LYS HZ2 1 1
2 4420 1 1 50 LYS HZ3 H -84.068 56.331 56.440 1.00 . A A . 50 LYS HZ3 1 1
2 4421 1 1 50 LYS N N -80.471 53.482 55.636 1.00 . A A . 50 LYS N 1 1
2 4422 1 1 50 LYS NZ N -83.841 57.312 56.183 1.00 . A A . 50 LYS NZ 1 1
2 4423 1 1 50 LYS O O -80.825 53.482 59.137 1.00 . A A . 50 LYS O 1 1
2 4424 1 1 51 ILE C C -80.212 50.901 59.628 1.00 . A A . 51 ILE C 1 1
2 4425 1 1 51 ILE CA C -81.498 50.893 58.818 1.00 . A A . 51 ILE CA 1 1
2 4426 1 1 51 ILE CB C -81.678 49.490 58.219 1.00 . A A . 51 ILE CB 1 1
2 4427 1 1 51 ILE CD1 C -83.312 47.899 57.185 1.00 . A A . 51 ILE CD1 1 1
2 4428 1 1 51 ILE CG1 C -83.065 49.361 57.590 1.00 . A A . 51 ILE CG1 1 1
2 4429 1 1 51 ILE CG2 C -81.546 48.467 59.364 1.00 . A A . 51 ILE CG2 1 1
2 4430 1 1 51 ILE H H -81.651 51.639 56.802 1.00 . A A . 51 ILE H 1 1
2 4431 1 1 51 ILE HA H -82.327 51.140 59.476 1.00 . A A . 51 ILE HA 1 1
2 4432 1 1 51 ILE HB H -80.919 49.320 57.457 1.00 . A A . 51 ILE HB 1 1
2 4433 1 1 51 ILE HD11 H -82.378 47.433 56.908 1.00 . A A . 51 ILE HD11 1 1
2 4434 1 1 51 ILE HD12 H -83.986 47.862 56.343 1.00 . A A . 51 ILE HD12 1 1
2 4435 1 1 51 ILE HD13 H -83.748 47.357 58.016 1.00 . A A . 51 ILE HD13 1 1
2 4436 1 1 51 ILE HG12 H -83.815 49.670 58.301 1.00 . A A . 51 ILE HG12 1 1
2 4437 1 1 51 ILE HG13 H -83.127 49.992 56.716 1.00 . A A . 51 ILE HG13 1 1
2 4438 1 1 51 ILE HG21 H -82.216 48.731 60.162 1.00 . A A . 51 ILE HG21 1 1
2 4439 1 1 51 ILE HG22 H -80.532 48.471 59.739 1.00 . A A . 51 ILE HG22 1 1
2 4440 1 1 51 ILE HG23 H -81.785 47.478 59.009 1.00 . A A . 51 ILE HG23 1 1
2 4441 1 1 51 ILE N N -81.440 51.894 57.724 1.00 . A A . 51 ILE N 1 1
2 4442 1 1 51 ILE O O -80.233 51.047 60.838 1.00 . A A . 51 ILE O 1 1
2 4443 1 1 52 TYR C C -77.400 52.155 60.108 1.00 . A A . 52 TYR C 1 1
2 4444 1 1 52 TYR CA C -77.812 50.748 59.675 1.00 . A A . 52 TYR CA 1 1
2 4445 1 1 52 TYR CB C -76.738 50.186 58.734 1.00 . A A . 52 TYR CB 1 1
2 4446 1 1 52 TYR CD1 C -77.907 47.999 58.239 1.00 . A A . 52 TYR CD1 1 1
2 4447 1 1 52 TYR CD2 C -75.776 47.915 59.291 1.00 . A A . 52 TYR CD2 1 1
2 4448 1 1 52 TYR CE1 C -77.974 46.619 58.265 1.00 . A A . 52 TYR CE1 1 1
2 4449 1 1 52 TYR CE2 C -75.843 46.537 59.317 1.00 . A A . 52 TYR CE2 1 1
2 4450 1 1 52 TYR CG C -76.807 48.656 58.753 1.00 . A A . 52 TYR CG 1 1
2 4451 1 1 52 TYR CZ C -76.943 45.878 58.804 1.00 . A A . 52 TYR CZ 1 1
2 4452 1 1 52 TYR H H -79.138 50.649 57.968 1.00 . A A . 52 TYR H 1 1
2 4453 1 1 52 TYR HA H -77.908 50.123 60.563 1.00 . A A . 52 TYR HA 1 1
2 4454 1 1 52 TYR HB2 H -76.909 50.540 57.729 1.00 . A A . 52 TYR HB2 1 1
2 4455 1 1 52 TYR HB3 H -75.760 50.503 59.064 1.00 . A A . 52 TYR HB3 1 1
2 4456 1 1 52 TYR HD1 H -78.722 48.566 57.814 1.00 . A A . 52 TYR HD1 1 1
2 4457 1 1 52 TYR HD2 H -74.910 48.417 59.695 1.00 . A A . 52 TYR HD2 1 1
2 4458 1 1 52 TYR HE1 H -78.841 46.117 57.861 1.00 . A A . 52 TYR HE1 1 1
2 4459 1 1 52 TYR HE2 H -75.029 45.969 59.744 1.00 . A A . 52 TYR HE2 1 1
2 4460 1 1 52 TYR HH H -76.918 44.180 57.929 1.00 . A A . 52 TYR HH 1 1
2 4461 1 1 52 TYR N N -79.111 50.753 58.951 1.00 . A A . 52 TYR N 1 1
2 4462 1 1 52 TYR O O -77.113 52.391 61.264 1.00 . A A . 52 TYR O 1 1
2 4463 1 1 52 TYR OH O -77.009 44.499 58.830 1.00 . A A . 52 TYR OH 1 1
2 4464 1 1 53 LYS C C -77.750 54.982 60.723 1.00 . A A . 53 LYS C 1 1
2 4465 1 1 53 LYS CA C -76.988 54.456 59.508 1.00 . A A . 53 LYS CA 1 1
2 4466 1 1 53 LYS CB C -77.314 55.347 58.300 1.00 . A A . 53 LYS CB 1 1
2 4467 1 1 53 LYS CD C -76.506 57.508 57.366 1.00 . A A . 53 LYS CD 1 1
2 4468 1 1 53 LYS CE C -76.205 58.973 57.685 1.00 . A A . 53 LYS CE 1 1
2 4469 1 1 53 LYS CG C -76.977 56.801 58.638 1.00 . A A . 53 LYS CG 1 1
2 4470 1 1 53 LYS H H -77.622 52.824 58.253 1.00 . A A . 53 LYS H 1 1
2 4471 1 1 53 LYS HA H -75.921 54.479 59.726 1.00 . A A . 53 LYS HA 1 1
2 4472 1 1 53 LYS HB2 H -76.730 55.030 57.449 1.00 . A A . 53 LYS HB2 1 1
2 4473 1 1 53 LYS HB3 H -78.363 55.265 58.060 1.00 . A A . 53 LYS HB3 1 1
2 4474 1 1 53 LYS HD2 H -75.612 57.027 56.994 1.00 . A A . 53 LYS HD2 1 1
2 4475 1 1 53 LYS HD3 H -77.277 57.453 56.614 1.00 . A A . 53 LYS HD3 1 1
2 4476 1 1 53 LYS HE2 H -75.642 59.037 58.604 1.00 . A A . 53 LYS HE2 1 1
2 4477 1 1 53 LYS HE3 H -75.623 59.406 56.884 1.00 . A A . 53 LYS HE3 1 1
2 4478 1 1 53 LYS HG2 H -77.854 57.297 59.025 1.00 . A A . 53 LYS HG2 1 1
2 4479 1 1 53 LYS HG3 H -76.194 56.831 59.382 1.00 . A A . 53 LYS HG3 1 1
2 4480 1 1 53 LYS HZ1 H -77.508 60.165 58.786 1.00 . A A . 53 LYS HZ1 1 1
2 4481 1 1 53 LYS HZ2 H -78.281 59.104 57.707 1.00 . A A . 53 LYS HZ2 1 1
2 4482 1 1 53 LYS HZ3 H -77.506 60.496 57.120 1.00 . A A . 53 LYS HZ3 1 1
2 4483 1 1 53 LYS N N -77.380 53.060 59.172 1.00 . A A . 53 LYS N 1 1
2 4484 1 1 53 LYS NZ N -77.471 59.743 57.836 1.00 . A A . 53 LYS NZ 1 1
2 4485 1 1 53 LYS O O -77.320 55.920 61.364 1.00 . A A . 53 LYS O 1 1
2 4486 1 1 54 GLN C C -79.233 54.124 63.476 1.00 . A A . 54 GLN C 1 1
2 4487 1 1 54 GLN CA C -79.648 54.843 62.193 1.00 . A A . 54 GLN CA 1 1
2 4488 1 1 54 GLN CB C -81.134 54.560 61.926 1.00 . A A . 54 GLN CB 1 1
2 4489 1 1 54 GLN CD C -83.461 55.042 62.693 1.00 . A A . 54 GLN CD 1 1
2 4490 1 1 54 GLN CG C -81.978 55.308 62.959 1.00 . A A . 54 GLN CG 1 1
2 4491 1 1 54 GLN H H -79.180 53.622 60.480 1.00 . A A . 54 GLN H 1 1
2 4492 1 1 54 GLN HA H -79.480 55.911 62.321 1.00 . A A . 54 GLN HA 1 1
2 4493 1 1 54 GLN HB2 H -81.395 54.896 60.933 1.00 . A A . 54 GLN HB2 1 1
2 4494 1 1 54 GLN HB3 H -81.321 53.499 62.003 1.00 . A A . 54 GLN HB3 1 1
2 4495 1 1 54 GLN HE21 H -83.544 53.504 63.948 1.00 . A A . 54 GLN HE21 1 1
2 4496 1 1 54 GLN HE22 H -85.001 53.877 63.158 1.00 . A A . 54 GLN HE22 1 1
2 4497 1 1 54 GLN HG2 H -81.726 54.968 63.953 1.00 . A A . 54 GLN HG2 1 1
2 4498 1 1 54 GLN HG3 H -81.788 56.370 62.887 1.00 . A A . 54 GLN HG3 1 1
2 4499 1 1 54 GLN N N -78.864 54.374 61.022 1.00 . A A . 54 GLN N 1 1
2 4500 1 1 54 GLN NE2 N -84.051 54.059 63.318 1.00 . A A . 54 GLN NE2 1 1
2 4501 1 1 54 GLN O O -79.041 54.749 64.500 1.00 . A A . 54 GLN O 1 1
2 4502 1 1 54 GLN OE1 O -84.096 55.725 61.914 1.00 . A A . 54 GLN OE1 1 1
2 4503 1 1 55 PHE C C -77.201 52.142 64.876 1.00 . A A . 55 PHE C 1 1
2 4504 1 1 55 PHE CA C -78.704 52.072 64.625 1.00 . A A . 55 PHE CA 1 1
2 4505 1 1 55 PHE CB C -79.093 50.602 64.433 1.00 . A A . 55 PHE CB 1 1
2 4506 1 1 55 PHE CD1 C -81.597 50.895 64.290 1.00 . A A . 55 PHE CD1 1 1
2 4507 1 1 55 PHE CD2 C -80.711 49.677 66.140 1.00 . A A . 55 PHE CD2 1 1
2 4508 1 1 55 PHE CE1 C -82.873 50.700 64.775 1.00 . A A . 55 PHE CE1 1 1
2 4509 1 1 55 PHE CE2 C -81.989 49.484 66.622 1.00 . A A . 55 PHE CE2 1 1
2 4510 1 1 55 PHE CG C -80.505 50.385 64.969 1.00 . A A . 55 PHE CG 1 1
2 4511 1 1 55 PHE CZ C -83.069 49.995 65.939 1.00 . A A . 55 PHE CZ 1 1
2 4512 1 1 55 PHE H H -79.272 52.354 62.560 1.00 . A A . 55 PHE H 1 1
2 4513 1 1 55 PHE HA H -79.222 52.495 65.485 1.00 . A A . 55 PHE HA 1 1
2 4514 1 1 55 PHE HB2 H -79.066 50.350 63.384 1.00 . A A . 55 PHE HB2 1 1
2 4515 1 1 55 PHE HB3 H -78.406 49.968 64.971 1.00 . A A . 55 PHE HB3 1 1
2 4516 1 1 55 PHE HD1 H -81.449 51.448 63.374 1.00 . A A . 55 PHE HD1 1 1
2 4517 1 1 55 PHE HD2 H -79.867 49.273 66.678 1.00 . A A . 55 PHE HD2 1 1
2 4518 1 1 55 PHE HE1 H -83.720 51.101 64.238 1.00 . A A . 55 PHE HE1 1 1
2 4519 1 1 55 PHE HE2 H -82.143 48.930 67.537 1.00 . A A . 55 PHE HE2 1 1
2 4520 1 1 55 PHE HZ H -84.069 49.844 66.318 1.00 . A A . 55 PHE HZ 1 1
2 4521 1 1 55 PHE N N -79.103 52.827 63.405 1.00 . A A . 55 PHE N 1 1
2 4522 1 1 55 PHE O O -76.711 51.586 65.838 1.00 . A A . 55 PHE O 1 1
2 4523 1 1 56 PHE C C -74.467 54.209 63.634 1.00 . A A . 56 PHE C 1 1
2 4524 1 1 56 PHE CA C -75.026 52.915 64.220 1.00 . A A . 56 PHE CA 1 1
2 4525 1 1 56 PHE CB C -74.372 51.721 63.511 1.00 . A A . 56 PHE CB 1 1
2 4526 1 1 56 PHE CD1 C -75.914 49.802 64.102 1.00 . A A . 56 PHE CD1 1 1
2 4527 1 1 56 PHE CD2 C -73.788 49.907 65.181 1.00 . A A . 56 PHE CD2 1 1
2 4528 1 1 56 PHE CE1 C -76.213 48.655 64.805 1.00 . A A . 56 PHE CE1 1 1
2 4529 1 1 56 PHE CE2 C -74.091 48.757 65.882 1.00 . A A . 56 PHE CE2 1 1
2 4530 1 1 56 PHE CG C -74.698 50.440 64.284 1.00 . A A . 56 PHE CG 1 1
2 4531 1 1 56 PHE CZ C -75.302 48.132 65.695 1.00 . A A . 56 PHE CZ 1 1
2 4532 1 1 56 PHE H H -76.922 53.255 63.251 1.00 . A A . 56 PHE H 1 1
2 4533 1 1 56 PHE HA H -74.814 52.888 65.287 1.00 . A A . 56 PHE HA 1 1
2 4534 1 1 56 PHE HB2 H -74.754 51.639 62.504 1.00 . A A . 56 PHE HB2 1 1
2 4535 1 1 56 PHE HB3 H -73.301 51.857 63.476 1.00 . A A . 56 PHE HB3 1 1
2 4536 1 1 56 PHE HD1 H -76.631 50.205 63.404 1.00 . A A . 56 PHE HD1 1 1
2 4537 1 1 56 PHE HD2 H -72.835 50.393 65.333 1.00 . A A . 56 PHE HD2 1 1
2 4538 1 1 56 PHE HE1 H -77.167 48.171 64.665 1.00 . A A . 56 PHE HE1 1 1
2 4539 1 1 56 PHE HE2 H -73.375 48.346 66.582 1.00 . A A . 56 PHE HE2 1 1
2 4540 1 1 56 PHE HZ H -75.537 47.232 66.242 1.00 . A A . 56 PHE HZ 1 1
2 4541 1 1 56 PHE N N -76.493 52.819 64.018 1.00 . A A . 56 PHE N 1 1
2 4542 1 1 56 PHE O O -73.740 54.202 62.662 1.00 . A A . 56 PHE O 1 1
2 4543 1 1 57 PRO C C -72.882 56.814 64.033 1.00 . A A . 57 PRO C 1 1
2 4544 1 1 57 PRO CA C -74.387 56.627 63.833 1.00 . A A . 57 PRO CA 1 1
2 4545 1 1 57 PRO CB C -75.151 57.609 64.750 1.00 . A A . 57 PRO CB 1 1
2 4546 1 1 57 PRO CD C -75.722 55.275 65.420 1.00 . A A . 57 PRO CD 1 1
2 4547 1 1 57 PRO CG C -75.995 56.752 65.747 1.00 . A A . 57 PRO CG 1 1
2 4548 1 1 57 PRO HA H -74.646 56.785 62.791 1.00 . A A . 57 PRO HA 1 1
2 4549 1 1 57 PRO HB2 H -74.449 58.224 65.295 1.00 . A A . 57 PRO HB2 1 1
2 4550 1 1 57 PRO HB3 H -75.800 58.237 64.161 1.00 . A A . 57 PRO HB3 1 1
2 4551 1 1 57 PRO HD2 H -75.236 54.789 66.252 1.00 . A A . 57 PRO HD2 1 1
2 4552 1 1 57 PRO HD3 H -76.640 54.763 65.172 1.00 . A A . 57 PRO HD3 1 1
2 4553 1 1 57 PRO HG2 H -75.699 56.966 66.762 1.00 . A A . 57 PRO HG2 1 1
2 4554 1 1 57 PRO HG3 H -77.046 56.969 65.622 1.00 . A A . 57 PRO HG3 1 1
2 4555 1 1 57 PRO N N -74.831 55.300 64.259 1.00 . A A . 57 PRO N 1 1
2 4556 1 1 57 PRO O O -72.159 57.101 63.099 1.00 . A A . 57 PRO O 1 1
2 4557 1 1 58 PHE C C -70.139 56.105 64.484 1.00 . A A . 58 PHE C 1 1
2 4558 1 1 58 PHE CA C -70.991 56.808 65.537 1.00 . A A . 58 PHE CA 1 1
2 4559 1 1 58 PHE CB C -70.696 56.189 66.914 1.00 . A A . 58 PHE CB 1 1
2 4560 1 1 58 PHE CD1 C -71.037 58.359 68.177 1.00 . A A . 58 PHE CD1 1 1
2 4561 1 1 58 PHE CD2 C -68.954 57.224 68.435 1.00 . A A . 58 PHE CD2 1 1
2 4562 1 1 58 PHE CE1 C -70.601 59.350 69.034 1.00 . A A . 58 PHE CE1 1 1
2 4563 1 1 58 PHE CE2 C -68.522 58.216 69.290 1.00 . A A . 58 PHE CE2 1 1
2 4564 1 1 58 PHE CG C -70.216 57.286 67.870 1.00 . A A . 58 PHE CG 1 1
2 4565 1 1 58 PHE CZ C -69.345 59.278 69.588 1.00 . A A . 58 PHE CZ 1 1
2 4566 1 1 58 PHE H H -73.061 56.414 65.973 1.00 . A A . 58 PHE H 1 1
2 4567 1 1 58 PHE HA H -70.749 57.868 65.532 1.00 . A A . 58 PHE HA 1 1
2 4568 1 1 58 PHE HB2 H -71.591 55.737 67.311 1.00 . A A . 58 PHE HB2 1 1
2 4569 1 1 58 PHE HB3 H -69.927 55.436 66.822 1.00 . A A . 58 PHE HB3 1 1
2 4570 1 1 58 PHE HD1 H -72.026 58.419 67.747 1.00 . A A . 58 PHE HD1 1 1
2 4571 1 1 58 PHE HD2 H -68.303 56.393 68.205 1.00 . A A . 58 PHE HD2 1 1
2 4572 1 1 58 PHE HE1 H -71.246 60.182 69.268 1.00 . A A . 58 PHE HE1 1 1
2 4573 1 1 58 PHE HE2 H -67.535 58.161 69.725 1.00 . A A . 58 PHE HE2 1 1
2 4574 1 1 58 PHE HZ H -69.004 60.054 70.256 1.00 . A A . 58 PHE HZ 1 1
2 4575 1 1 58 PHE N N -72.440 56.645 65.252 1.00 . A A . 58 PHE N 1 1
2 4576 1 1 58 PHE O O -69.214 56.682 63.945 1.00 . A A . 58 PHE O 1 1
2 4577 1 1 59 GLY C C -70.102 54.531 61.782 1.00 . A A . 59 GLY C 1 1
2 4578 1 1 59 GLY CA C -69.677 54.117 63.192 1.00 . A A . 59 GLY CA 1 1
2 4579 1 1 59 GLY H H -71.217 54.451 64.671 1.00 . A A . 59 GLY H 1 1
2 4580 1 1 59 GLY HA2 H -68.626 54.325 63.325 1.00 . A A . 59 GLY HA2 1 1
2 4581 1 1 59 GLY HA3 H -69.851 53.059 63.322 1.00 . A A . 59 GLY HA3 1 1
2 4582 1 1 59 GLY N N -70.463 54.873 64.212 1.00 . A A . 59 GLY N 1 1
2 4583 1 1 59 GLY O O -70.953 55.385 61.620 1.00 . A A . 59 GLY O 1 1
2 4584 1 1 60 SER C C -69.999 53.008 58.532 1.00 . A A . 60 SER C 1 1
2 4585 1 1 60 SER CA C -69.852 54.265 59.384 1.00 . A A . 60 SER CA 1 1
2 4586 1 1 60 SER CB C -68.723 55.128 58.800 1.00 . A A . 60 SER CB 1 1
2 4587 1 1 60 SER H H -68.800 53.242 60.970 1.00 . A A . 60 SER H 1 1
2 4588 1 1 60 SER HA H -70.795 54.809 59.376 1.00 . A A . 60 SER HA 1 1
2 4589 1 1 60 SER HB2 H -67.758 54.757 59.111 1.00 . A A . 60 SER HB2 1 1
2 4590 1 1 60 SER HB3 H -68.786 55.162 57.722 1.00 . A A . 60 SER HB3 1 1
2 4591 1 1 60 SER HG H -69.032 56.328 60.299 1.00 . A A . 60 SER HG 1 1
2 4592 1 1 60 SER N N -69.495 53.919 60.789 1.00 . A A . 60 SER N 1 1
2 4593 1 1 60 SER O O -69.233 52.770 57.618 1.00 . A A . 60 SER O 1 1
2 4594 1 1 60 SER OG O -68.954 56.418 59.345 1.00 . A A . 60 SER OG 1 1
2 4595 1 1 61 PRO C C -71.721 51.257 56.708 1.00 . A A . 61 PRO C 1 1
2 4596 1 1 61 PRO CA C -71.276 50.982 58.143 1.00 . A A . 61 PRO CA 1 1
2 4597 1 1 61 PRO CB C -72.436 50.327 58.923 1.00 . A A . 61 PRO CB 1 1
2 4598 1 1 61 PRO CD C -71.903 52.527 59.972 1.00 . A A . 61 PRO CD 1 1
2 4599 1 1 61 PRO CG C -72.854 51.319 60.053 1.00 . A A . 61 PRO CG 1 1
2 4600 1 1 61 PRO HA H -70.392 50.350 58.145 1.00 . A A . 61 PRO HA 1 1
2 4601 1 1 61 PRO HB2 H -73.271 50.147 58.263 1.00 . A A . 61 PRO HB2 1 1
2 4602 1 1 61 PRO HB3 H -72.109 49.393 59.356 1.00 . A A . 61 PRO HB3 1 1
2 4603 1 1 61 PRO HD2 H -72.457 53.432 59.766 1.00 . A A . 61 PRO HD2 1 1
2 4604 1 1 61 PRO HD3 H -71.346 52.631 60.889 1.00 . A A . 61 PRO HD3 1 1
2 4605 1 1 61 PRO HG2 H -73.874 51.641 59.902 1.00 . A A . 61 PRO HG2 1 1
2 4606 1 1 61 PRO HG3 H -72.764 50.842 61.017 1.00 . A A . 61 PRO HG3 1 1
2 4607 1 1 61 PRO N N -70.998 52.225 58.860 1.00 . A A . 61 PRO N 1 1
2 4608 1 1 61 PRO O O -72.331 50.419 56.074 1.00 . A A . 61 PRO O 1 1
2 4609 1 1 62 GLU C C -71.565 51.612 53.888 1.00 . A A . 62 GLU C 1 1
2 4610 1 1 62 GLU CA C -71.810 52.781 54.835 1.00 . A A . 62 GLU CA 1 1
2 4611 1 1 62 GLU CB C -70.959 53.975 54.377 1.00 . A A . 62 GLU CB 1 1
2 4612 1 1 62 GLU CD C -70.701 54.033 51.897 1.00 . A A . 62 GLU CD 1 1
2 4613 1 1 62 GLU CG C -71.537 54.533 53.076 1.00 . A A . 62 GLU CG 1 1
2 4614 1 1 62 GLU H H -70.922 53.078 56.775 1.00 . A A . 62 GLU H 1 1
2 4615 1 1 62 GLU HA H -72.871 53.033 54.823 1.00 . A A . 62 GLU HA 1 1
2 4616 1 1 62 GLU HB2 H -70.970 54.742 55.138 1.00 . A A . 62 GLU HB2 1 1
2 4617 1 1 62 GLU HB3 H -69.941 53.654 54.213 1.00 . A A . 62 GLU HB3 1 1
2 4618 1 1 62 GLU HG2 H -72.557 54.201 52.957 1.00 . A A . 62 GLU HG2 1 1
2 4619 1 1 62 GLU HG3 H -71.513 55.613 53.098 1.00 . A A . 62 GLU HG3 1 1
2 4620 1 1 62 GLU N N -71.413 52.432 56.225 1.00 . A A . 62 GLU N 1 1
2 4621 1 1 62 GLU O O -72.482 50.898 53.532 1.00 . A A . 62 GLU O 1 1
2 4622 1 1 62 GLU OE1 O -69.490 54.114 52.019 1.00 . A A . 62 GLU OE1 1 1
2 4623 1 1 62 GLU OE2 O -71.321 53.598 50.940 1.00 . A A . 62 GLU OE2 1 1
2 4624 1 1 63 ASP C C -70.656 49.025 53.062 1.00 . A A . 63 ASP C 1 1
2 4625 1 1 63 ASP CA C -70.018 50.321 52.575 1.00 . A A . 63 ASP CA 1 1
2 4626 1 1 63 ASP CB C -68.492 50.140 52.543 1.00 . A A . 63 ASP CB 1 1
2 4627 1 1 63 ASP CG C -68.096 49.382 51.274 1.00 . A A . 63 ASP CG 1 1
2 4628 1 1 63 ASP H H -69.626 52.038 53.809 1.00 . A A . 63 ASP H 1 1
2 4629 1 1 63 ASP HA H -70.404 50.557 51.585 1.00 . A A . 63 ASP HA 1 1
2 4630 1 1 63 ASP HB2 H -68.010 51.107 52.545 1.00 . A A . 63 ASP HB2 1 1
2 4631 1 1 63 ASP HB3 H -68.171 49.580 53.408 1.00 . A A . 63 ASP HB3 1 1
2 4632 1 1 63 ASP N N -70.335 51.436 53.497 1.00 . A A . 63 ASP N 1 1
2 4633 1 1 63 ASP O O -71.121 48.224 52.276 1.00 . A A . 63 ASP O 1 1
2 4634 1 1 63 ASP OD1 O -68.955 49.274 50.416 1.00 . A A . 63 ASP OD1 1 1
2 4635 1 1 63 ASP OD2 O -66.954 48.954 51.235 1.00 . A A . 63 ASP OD2 1 1
2 4636 1 1 64 PHE C C -72.741 47.502 54.533 1.00 . A A . 64 PHE C 1 1
2 4637 1 1 64 PHE CA C -71.270 47.611 54.916 1.00 . A A . 64 PHE CA 1 1
2 4638 1 1 64 PHE CB C -71.162 47.680 56.445 1.00 . A A . 64 PHE CB 1 1
2 4639 1 1 64 PHE CD1 C -69.988 45.440 56.624 1.00 . A A . 64 PHE CD1 1 1
2 4640 1 1 64 PHE CD2 C -71.940 45.803 57.949 1.00 . A A . 64 PHE CD2 1 1
2 4641 1 1 64 PHE CE1 C -69.864 44.173 57.160 1.00 . A A . 64 PHE CE1 1 1
2 4642 1 1 64 PHE CE2 C -71.812 44.536 58.481 1.00 . A A . 64 PHE CE2 1 1
2 4643 1 1 64 PHE CG C -71.029 46.268 57.017 1.00 . A A . 64 PHE CG 1 1
2 4644 1 1 64 PHE CZ C -70.776 43.724 58.086 1.00 . A A . 64 PHE CZ 1 1
2 4645 1 1 64 PHE H H -70.281 49.520 54.950 1.00 . A A . 64 PHE H 1 1
2 4646 1 1 64 PHE HA H -70.735 46.744 54.528 1.00 . A A . 64 PHE HA 1 1
2 4647 1 1 64 PHE HB2 H -70.296 48.262 56.725 1.00 . A A . 64 PHE HB2 1 1
2 4648 1 1 64 PHE HB3 H -72.049 48.146 56.853 1.00 . A A . 64 PHE HB3 1 1
2 4649 1 1 64 PHE HD1 H -69.270 45.787 55.895 1.00 . A A . 64 PHE HD1 1 1
2 4650 1 1 64 PHE HD2 H -72.756 46.433 58.260 1.00 . A A . 64 PHE HD2 1 1
2 4651 1 1 64 PHE HE1 H -69.049 43.535 56.851 1.00 . A A . 64 PHE HE1 1 1
2 4652 1 1 64 PHE HE2 H -72.527 44.183 59.210 1.00 . A A . 64 PHE HE2 1 1
2 4653 1 1 64 PHE HZ H -70.678 42.732 58.504 1.00 . A A . 64 PHE HZ 1 1
2 4654 1 1 64 PHE N N -70.668 48.845 54.354 1.00 . A A . 64 PHE N 1 1
2 4655 1 1 64 PHE O O -73.226 46.434 54.215 1.00 . A A . 64 PHE O 1 1
2 4656 1 1 65 ALA C C -75.053 48.349 52.718 1.00 . A A . 65 ALA C 1 1
2 4657 1 1 65 ALA CA C -74.867 48.592 54.212 1.00 . A A . 65 ALA CA 1 1
2 4658 1 1 65 ALA CB C -75.473 49.958 54.570 1.00 . A A . 65 ALA CB 1 1
2 4659 1 1 65 ALA H H -72.996 49.451 54.832 1.00 . A A . 65 ALA H 1 1
2 4660 1 1 65 ALA HA H -75.359 47.793 54.766 1.00 . A A . 65 ALA HA 1 1
2 4661 1 1 65 ALA HB1 H -74.694 50.703 54.617 1.00 . A A . 65 ALA HB1 1 1
2 4662 1 1 65 ALA HB2 H -75.964 49.898 55.531 1.00 . A A . 65 ALA HB2 1 1
2 4663 1 1 65 ALA HB3 H -76.196 50.245 53.820 1.00 . A A . 65 ALA HB3 1 1
2 4664 1 1 65 ALA N N -73.427 48.612 54.570 1.00 . A A . 65 ALA N 1 1
2 4665 1 1 65 ALA O O -76.083 47.864 52.290 1.00 . A A . 65 ALA O 1 1
2 4666 1 1 66 ASN C C -73.949 47.019 50.134 1.00 . A A . 66 ASN C 1 1
2 4667 1 1 66 ASN CA C -74.156 48.481 50.486 1.00 . A A . 66 ASN CA 1 1
2 4668 1 1 66 ASN CB C -73.065 49.317 49.800 1.00 . A A . 66 ASN CB 1 1
2 4669 1 1 66 ASN CG C -73.496 50.785 49.776 1.00 . A A . 66 ASN CG 1 1
2 4670 1 1 66 ASN H H -73.235 49.067 52.341 1.00 . A A . 66 ASN H 1 1
2 4671 1 1 66 ASN HA H -75.146 48.789 50.155 1.00 . A A . 66 ASN HA 1 1
2 4672 1 1 66 ASN HB2 H -72.137 49.226 50.345 1.00 . A A . 66 ASN HB2 1 1
2 4673 1 1 66 ASN HB3 H -72.921 48.970 48.788 1.00 . A A . 66 ASN HB3 1 1
2 4674 1 1 66 ASN HD21 H -72.134 51.338 51.111 1.00 . A A . 66 ASN HD21 1 1
2 4675 1 1 66 ASN HD22 H -73.132 52.584 50.532 1.00 . A A . 66 ASN HD22 1 1
2 4676 1 1 66 ASN N N -74.052 48.687 51.952 1.00 . A A . 66 ASN N 1 1
2 4677 1 1 66 ASN ND2 N -72.868 51.639 50.536 1.00 . A A . 66 ASN ND2 1 1
2 4678 1 1 66 ASN O O -74.663 46.463 49.322 1.00 . A A . 66 ASN O 1 1
2 4679 1 1 66 ASN OD1 O -74.405 51.166 49.066 1.00 . A A . 66 ASN OD1 1 1
2 4680 1 1 67 HIS C C -73.873 44.124 50.904 1.00 . A A . 67 HIS C 1 1
2 4681 1 1 67 HIS CA C -72.699 44.992 50.467 1.00 . A A . 67 HIS CA 1 1
2 4682 1 1 67 HIS CB C -71.451 44.578 51.261 1.00 . A A . 67 HIS CB 1 1
2 4683 1 1 67 HIS CD2 C -69.318 46.079 51.655 1.00 . A A . 67 HIS CD2 1 1
2 4684 1 1 67 HIS CE1 C -68.992 46.577 49.654 1.00 . A A . 67 HIS CE1 1 1
2 4685 1 1 67 HIS CG C -70.280 45.480 50.864 1.00 . A A . 67 HIS CG 1 1
2 4686 1 1 67 HIS H H -72.425 46.910 51.396 1.00 . A A . 67 HIS H 1 1
2 4687 1 1 67 HIS HA H -72.541 44.866 49.397 1.00 . A A . 67 HIS HA 1 1
2 4688 1 1 67 HIS HB2 H -71.637 44.682 52.319 1.00 . A A . 67 HIS HB2 1 1
2 4689 1 1 67 HIS HB3 H -71.201 43.550 51.041 1.00 . A A . 67 HIS HB3 1 1
2 4690 1 1 67 HIS HD1 H -70.528 45.554 48.907 1.00 . A A . 67 HIS HD1 1 1
2 4691 1 1 67 HIS HD2 H -69.249 45.992 52.729 1.00 . A A . 67 HIS HD2 1 1
2 4692 1 1 67 HIS HE1 H -68.587 46.993 48.744 1.00 . A A . 67 HIS HE1 1 1
2 4693 1 1 67 HIS N N -72.973 46.420 50.751 1.00 . A A . 67 HIS N 1 1
2 4694 1 1 67 HIS ND1 N -70.013 45.827 49.695 1.00 . A A . 67 HIS ND1 1 1
2 4695 1 1 67 HIS NE2 N -68.474 46.797 50.863 1.00 . A A . 67 HIS NE2 1 1
2 4696 1 1 67 HIS O O -74.258 43.202 50.214 1.00 . A A . 67 HIS O 1 1
2 4697 1 1 68 LEU C C -76.791 43.803 51.643 1.00 . A A . 68 LEU C 1 1
2 4698 1 1 68 LEU CA C -75.569 43.645 52.547 1.00 . A A . 68 LEU CA 1 1
2 4699 1 1 68 LEU CB C -75.928 44.151 53.951 1.00 . A A . 68 LEU CB 1 1
2 4700 1 1 68 LEU CD1 C -74.889 44.602 56.169 1.00 . A A . 68 LEU CD1 1 1
2 4701 1 1 68 LEU CD2 C -75.130 42.255 55.357 1.00 . A A . 68 LEU CD2 1 1
2 4702 1 1 68 LEU CG C -74.851 43.699 54.936 1.00 . A A . 68 LEU CG 1 1
2 4703 1 1 68 LEU H H -74.072 45.186 52.572 1.00 . A A . 68 LEU H 1 1
2 4704 1 1 68 LEU HA H -75.285 42.592 52.578 1.00 . A A . 68 LEU HA 1 1
2 4705 1 1 68 LEU HB2 H -75.986 45.230 53.944 1.00 . A A . 68 LEU HB2 1 1
2 4706 1 1 68 LEU HB3 H -76.885 43.748 54.248 1.00 . A A . 68 LEU HB3 1 1
2 4707 1 1 68 LEU HD11 H -74.719 45.628 55.874 1.00 . A A . 68 LEU HD11 1 1
2 4708 1 1 68 LEU HD12 H -74.122 44.301 56.866 1.00 . A A . 68 LEU HD12 1 1
2 4709 1 1 68 LEU HD13 H -75.855 44.526 56.647 1.00 . A A . 68 LEU HD13 1 1
2 4710 1 1 68 LEU HD21 H -76.173 42.144 55.613 1.00 . A A . 68 LEU HD21 1 1
2 4711 1 1 68 LEU HD22 H -74.525 42.002 56.215 1.00 . A A . 68 LEU HD22 1 1
2 4712 1 1 68 LEU HD23 H -74.891 41.584 54.544 1.00 . A A . 68 LEU HD23 1 1
2 4713 1 1 68 LEU HG H -73.880 43.761 54.468 1.00 . A A . 68 LEU HG 1 1
2 4714 1 1 68 LEU N N -74.421 44.437 52.046 1.00 . A A . 68 LEU N 1 1
2 4715 1 1 68 LEU O O -77.500 42.855 51.393 1.00 . A A . 68 LEU O 1 1
2 4716 1 1 69 PHE C C -77.994 44.541 48.934 1.00 . A A . 69 PHE C 1 1
2 4717 1 1 69 PHE CA C -78.194 45.216 50.287 1.00 . A A . 69 PHE CA 1 1
2 4718 1 1 69 PHE CB C -78.370 46.724 50.059 1.00 . A A . 69 PHE CB 1 1
2 4719 1 1 69 PHE CD1 C -80.840 47.004 49.570 1.00 . A A . 69 PHE CD1 1 1
2 4720 1 1 69 PHE CD2 C -79.318 47.091 47.734 1.00 . A A . 69 PHE CD2 1 1
2 4721 1 1 69 PHE CE1 C -81.892 47.195 48.701 1.00 . A A . 69 PHE CE1 1 1
2 4722 1 1 69 PHE CE2 C -80.376 47.282 46.870 1.00 . A A . 69 PHE CE2 1 1
2 4723 1 1 69 PHE CG C -79.540 46.950 49.095 1.00 . A A . 69 PHE CG 1 1
2 4724 1 1 69 PHE CZ C -81.661 47.333 47.353 1.00 . A A . 69 PHE CZ 1 1
2 4725 1 1 69 PHE H H -76.427 45.746 51.406 1.00 . A A . 69 PHE H 1 1
2 4726 1 1 69 PHE HA H -79.077 44.792 50.765 1.00 . A A . 69 PHE HA 1 1
2 4727 1 1 69 PHE HB2 H -78.579 47.214 50.997 1.00 . A A . 69 PHE HB2 1 1
2 4728 1 1 69 PHE HB3 H -77.469 47.138 49.631 1.00 . A A . 69 PHE HB3 1 1
2 4729 1 1 69 PHE HD1 H -81.032 46.899 50.627 1.00 . A A . 69 PHE HD1 1 1
2 4730 1 1 69 PHE HD2 H -78.312 47.055 47.348 1.00 . A A . 69 PHE HD2 1 1
2 4731 1 1 69 PHE HE1 H -82.898 47.238 49.080 1.00 . A A . 69 PHE HE1 1 1
2 4732 1 1 69 PHE HE2 H -80.194 47.392 45.811 1.00 . A A . 69 PHE HE2 1 1
2 4733 1 1 69 PHE HZ H -82.490 47.475 46.674 1.00 . A A . 69 PHE HZ 1 1
2 4734 1 1 69 PHE N N -77.018 44.999 51.173 1.00 . A A . 69 PHE N 1 1
2 4735 1 1 69 PHE O O -78.948 44.215 48.257 1.00 . A A . 69 PHE O 1 1
2 4736 1 1 70 THR C C -76.542 42.171 47.384 1.00 . A A . 70 THR C 1 1
2 4737 1 1 70 THR CA C -76.495 43.688 47.257 1.00 . A A . 70 THR CA 1 1
2 4738 1 1 70 THR CB C -75.098 44.098 46.781 1.00 . A A . 70 THR CB 1 1
2 4739 1 1 70 THR CG2 C -74.944 43.854 45.271 1.00 . A A . 70 THR CG2 1 1
2 4740 1 1 70 THR H H -76.017 44.616 49.139 1.00 . A A . 70 THR H 1 1
2 4741 1 1 70 THR HA H -77.255 44.007 46.544 1.00 . A A . 70 THR HA 1 1
2 4742 1 1 70 THR HB H -74.315 43.625 47.368 1.00 . A A . 70 THR HB 1 1
2 4743 1 1 70 THR HG1 H -75.242 45.719 47.837 1.00 . A A . 70 THR HG1 1 1
2 4744 1 1 70 THR HG21 H -75.545 43.005 44.977 1.00 . A A . 70 THR HG21 1 1
2 4745 1 1 70 THR HG22 H -73.908 43.655 45.037 1.00 . A A . 70 THR HG22 1 1
2 4746 1 1 70 THR HG23 H -75.271 44.726 44.725 1.00 . A A . 70 THR HG23 1 1
2 4747 1 1 70 THR N N -76.759 44.340 48.563 1.00 . A A . 70 THR N 1 1
2 4748 1 1 70 THR O O -76.928 41.481 46.460 1.00 . A A . 70 THR O 1 1
2 4749 1 1 70 THR OG1 O -75.052 45.505 46.920 1.00 . A A . 70 THR OG1 1 1
2 4750 1 1 71 VAL C C -77.533 39.734 49.228 1.00 . A A . 71 VAL C 1 1
2 4751 1 1 71 VAL CA C -76.170 40.201 48.718 1.00 . A A . 71 VAL CA 1 1
2 4752 1 1 71 VAL CB C -75.088 39.826 49.747 1.00 . A A . 71 VAL CB 1 1
2 4753 1 1 71 VAL CG1 C -75.627 40.048 51.156 1.00 . A A . 71 VAL CG1 1 1
2 4754 1 1 71 VAL CG2 C -74.721 38.350 49.577 1.00 . A A . 71 VAL CG2 1 1
2 4755 1 1 71 VAL H H -75.847 42.263 49.247 1.00 . A A . 71 VAL H 1 1
2 4756 1 1 71 VAL HA H -75.973 39.721 47.759 1.00 . A A . 71 VAL HA 1 1
2 4757 1 1 71 VAL HB H -74.210 40.438 49.593 1.00 . A A . 71 VAL HB 1 1
2 4758 1 1 71 VAL HG11 H -74.827 39.944 51.873 1.00 . A A . 71 VAL HG11 1 1
2 4759 1 1 71 VAL HG12 H -76.396 39.322 51.372 1.00 . A A . 71 VAL HG12 1 1
2 4760 1 1 71 VAL HG13 H -76.043 41.037 51.232 1.00 . A A . 71 VAL HG13 1 1
2 4761 1 1 71 VAL HG21 H -74.514 38.142 48.538 1.00 . A A . 71 VAL HG21 1 1
2 4762 1 1 71 VAL HG22 H -75.544 37.731 49.907 1.00 . A A . 71 VAL HG22 1 1
2 4763 1 1 71 VAL HG23 H -73.846 38.121 50.166 1.00 . A A . 71 VAL HG23 1 1
2 4764 1 1 71 VAL N N -76.150 41.672 48.526 1.00 . A A . 71 VAL N 1 1
2 4765 1 1 71 VAL O O -77.801 38.551 49.288 1.00 . A A . 71 VAL O 1 1
2 4766 1 1 72 PHE C C -80.671 40.052 48.929 1.00 . A A . 72 PHE C 1 1
2 4767 1 1 72 PHE CA C -79.718 40.293 50.095 1.00 . A A . 72 PHE CA 1 1
2 4768 1 1 72 PHE CB C -80.274 41.453 50.946 1.00 . A A . 72 PHE CB 1 1
2 4769 1 1 72 PHE CD1 C -78.981 40.802 53.034 1.00 . A A . 72 PHE CD1 1 1
2 4770 1 1 72 PHE CD2 C -81.349 41.064 53.210 1.00 . A A . 72 PHE CD2 1 1
2 4771 1 1 72 PHE CE1 C -78.921 40.493 54.382 1.00 . A A . 72 PHE CE1 1 1
2 4772 1 1 72 PHE CE2 C -81.282 40.754 54.554 1.00 . A A . 72 PHE CE2 1 1
2 4773 1 1 72 PHE CG C -80.197 41.092 52.436 1.00 . A A . 72 PHE CG 1 1
2 4774 1 1 72 PHE CZ C -80.071 40.470 55.137 1.00 . A A . 72 PHE CZ 1 1
2 4775 1 1 72 PHE H H -78.115 41.617 49.526 1.00 . A A . 72 PHE H 1 1
2 4776 1 1 72 PHE HA H -79.636 39.380 50.684 1.00 . A A . 72 PHE HA 1 1
2 4777 1 1 72 PHE HB2 H -79.700 42.346 50.765 1.00 . A A . 72 PHE HB2 1 1
2 4778 1 1 72 PHE HB3 H -81.306 41.635 50.680 1.00 . A A . 72 PHE HB3 1 1
2 4779 1 1 72 PHE HD1 H -78.075 40.816 52.446 1.00 . A A . 72 PHE HD1 1 1
2 4780 1 1 72 PHE HD2 H -82.303 41.288 52.758 1.00 . A A . 72 PHE HD2 1 1
2 4781 1 1 72 PHE HE1 H -77.971 40.265 54.843 1.00 . A A . 72 PHE HE1 1 1
2 4782 1 1 72 PHE HE2 H -82.186 40.731 55.149 1.00 . A A . 72 PHE HE2 1 1
2 4783 1 1 72 PHE HZ H -80.021 40.229 56.190 1.00 . A A . 72 PHE HZ 1 1
2 4784 1 1 72 PHE N N -78.372 40.674 49.590 1.00 . A A . 72 PHE N 1 1
2 4785 1 1 72 PHE O O -81.682 39.394 49.074 1.00 . A A . 72 PHE O 1 1
2 4786 1 1 73 ASP C C -80.875 39.117 45.878 1.00 . A A . 73 ASP C 1 1
2 4787 1 1 73 ASP CA C -81.195 40.418 46.601 1.00 . A A . 73 ASP CA 1 1
2 4788 1 1 73 ASP CB C -80.937 41.585 45.636 1.00 . A A . 73 ASP CB 1 1
2 4789 1 1 73 ASP CG C -82.010 42.657 45.830 1.00 . A A . 73 ASP CG 1 1
2 4790 1 1 73 ASP H H -79.501 41.118 47.726 1.00 . A A . 73 ASP H 1 1
2 4791 1 1 73 ASP HA H -82.237 40.403 46.919 1.00 . A A . 73 ASP HA 1 1
2 4792 1 1 73 ASP HB2 H -79.965 42.013 45.832 1.00 . A A . 73 ASP HB2 1 1
2 4793 1 1 73 ASP HB3 H -80.969 41.229 44.616 1.00 . A A . 73 ASP HB3 1 1
2 4794 1 1 73 ASP N N -80.328 40.597 47.792 1.00 . A A . 73 ASP N 1 1
2 4795 1 1 73 ASP O O -79.787 38.590 45.998 1.00 . A A . 73 ASP O 1 1
2 4796 1 1 73 ASP OD1 O -83.137 42.368 45.460 1.00 . A A . 73 ASP OD1 1 1
2 4797 1 1 73 ASP OD2 O -81.643 43.705 46.334 1.00 . A A . 73 ASP OD2 1 1
2 4798 1 1 74 LYS C C -81.653 37.618 42.881 1.00 . A A . 74 LYS C 1 1
2 4799 1 1 74 LYS CA C -81.637 37.358 44.385 1.00 . A A . 74 LYS CA 1 1
2 4800 1 1 74 LYS CB C -82.791 36.402 44.726 1.00 . A A . 74 LYS CB 1 1
2 4801 1 1 74 LYS CD C -83.524 34.617 46.302 1.00 . A A . 74 LYS CD 1 1
2 4802 1 1 74 LYS CE C -83.581 34.273 47.791 1.00 . A A . 74 LYS CE 1 1
2 4803 1 1 74 LYS CG C -82.525 35.756 46.086 1.00 . A A . 74 LYS CG 1 1
2 4804 1 1 74 LYS H H -82.701 39.096 45.080 1.00 . A A . 74 LYS H 1 1
2 4805 1 1 74 LYS HA H -80.678 36.923 44.659 1.00 . A A . 74 LYS HA 1 1
2 4806 1 1 74 LYS HB2 H -83.720 36.952 44.762 1.00 . A A . 74 LYS HB2 1 1
2 4807 1 1 74 LYS HB3 H -82.863 35.635 43.969 1.00 . A A . 74 LYS HB3 1 1
2 4808 1 1 74 LYS HD2 H -84.502 34.923 45.963 1.00 . A A . 74 LYS HD2 1 1
2 4809 1 1 74 LYS HD3 H -83.211 33.749 45.740 1.00 . A A . 74 LYS HD3 1 1
2 4810 1 1 74 LYS HE2 H -84.420 34.777 48.247 1.00 . A A . 74 LYS HE2 1 1
2 4811 1 1 74 LYS HE3 H -83.703 33.206 47.911 1.00 . A A . 74 LYS HE3 1 1
2 4812 1 1 74 LYS HG2 H -81.519 35.365 46.112 1.00 . A A . 74 LYS HG2 1 1
2 4813 1 1 74 LYS HG3 H -82.639 36.492 46.867 1.00 . A A . 74 LYS HG3 1 1
2 4814 1 1 74 LYS HZ1 H -81.809 33.858 48.802 1.00 . A A . 74 LYS HZ1 1 1
2 4815 1 1 74 LYS HZ2 H -82.564 35.300 49.289 1.00 . A A . 74 LYS HZ2 1 1
2 4816 1 1 74 LYS HZ3 H -81.734 35.233 47.808 1.00 . A A . 74 LYS HZ3 1 1
2 4817 1 1 74 LYS N N -81.842 38.627 45.137 1.00 . A A . 74 LYS N 1 1
2 4818 1 1 74 LYS NZ N -82.328 34.698 48.475 1.00 . A A . 74 LYS NZ 1 1
2 4819 1 1 74 LYS O O -81.024 36.907 42.122 1.00 . A A . 74 LYS O 1 1
2 4820 1 1 75 ASP C C -81.809 40.331 40.748 1.00 . A A . 75 ASP C 1 1
2 4821 1 1 75 ASP CA C -82.465 38.982 41.034 1.00 . A A . 75 ASP CA 1 1
2 4822 1 1 75 ASP CB C -83.950 39.068 40.653 1.00 . A A . 75 ASP CB 1 1
2 4823 1 1 75 ASP CG C -84.797 39.138 41.927 1.00 . A A . 75 ASP CG 1 1
2 4824 1 1 75 ASP H H -82.865 39.180 43.144 1.00 . A A . 75 ASP H 1 1
2 4825 1 1 75 ASP HA H -81.961 38.213 40.452 1.00 . A A . 75 ASP HA 1 1
2 4826 1 1 75 ASP HB2 H -84.126 39.954 40.059 1.00 . A A . 75 ASP HB2 1 1
2 4827 1 1 75 ASP HB3 H -84.233 38.195 40.084 1.00 . A A . 75 ASP HB3 1 1
2 4828 1 1 75 ASP N N -82.380 38.641 42.485 1.00 . A A . 75 ASP N 1 1
2 4829 1 1 75 ASP O O -81.915 40.852 39.655 1.00 . A A . 75 ASP O 1 1
2 4830 1 1 75 ASP OD1 O -84.637 40.124 42.633 1.00 . A A . 75 ASP OD1 1 1
2 4831 1 1 75 ASP OD2 O -85.555 38.203 42.126 1.00 . A A . 75 ASP OD2 1 1
2 4832 1 1 76 ASN C C -81.335 43.151 40.740 1.00 . A A . 76 ASN C 1 1
2 4833 1 1 76 ASN CA C -80.477 42.191 41.560 1.00 . A A . 76 ASN CA 1 1
2 4834 1 1 76 ASN CB C -79.134 41.960 40.828 1.00 . A A . 76 ASN CB 1 1
2 4835 1 1 76 ASN CG C -79.388 41.380 39.429 1.00 . A A . 76 ASN CG 1 1
2 4836 1 1 76 ASN H H -81.112 40.419 42.610 1.00 . A A . 76 ASN H 1 1
2 4837 1 1 76 ASN HA H -80.305 42.631 42.543 1.00 . A A . 76 ASN HA 1 1
2 4838 1 1 76 ASN HB2 H -78.606 42.896 40.734 1.00 . A A . 76 ASN HB2 1 1
2 4839 1 1 76 ASN HB3 H -78.527 41.267 41.394 1.00 . A A . 76 ASN HB3 1 1
2 4840 1 1 76 ASN HD21 H -79.376 43.160 38.541 1.00 . A A . 76 ASN HD21 1 1
2 4841 1 1 76 ASN HD22 H -79.635 41.837 37.509 1.00 . A A . 76 ASN HD22 1 1
2 4842 1 1 76 ASN N N -81.153 40.874 41.743 1.00 . A A . 76 ASN N 1 1
2 4843 1 1 76 ASN ND2 N -79.473 42.193 38.408 1.00 . A A . 76 ASN ND2 1 1
2 4844 1 1 76 ASN O O -80.933 43.601 39.689 1.00 . A A . 76 ASN O 1 1
2 4845 1 1 76 ASN OD1 O -79.507 40.184 39.253 1.00 . A A . 76 ASN OD1 1 1
2 4846 1 1 77 ASN C C -83.346 45.798 41.104 1.00 . A A . 77 ASN C 1 1
2 4847 1 1 77 ASN CA C -83.405 44.389 40.514 1.00 . A A . 77 ASN CA 1 1
2 4848 1 1 77 ASN CB C -84.840 43.863 40.639 1.00 . A A . 77 ASN CB 1 1
2 4849 1 1 77 ASN CG C -85.053 43.315 42.050 1.00 . A A . 77 ASN CG 1 1
2 4850 1 1 77 ASN H H -82.780 43.078 42.108 1.00 . A A . 77 ASN H 1 1
2 4851 1 1 77 ASN HA H -83.100 44.432 39.469 1.00 . A A . 77 ASN HA 1 1
2 4852 1 1 77 ASN HB2 H -85.541 44.663 40.457 1.00 . A A . 77 ASN HB2 1 1
2 4853 1 1 77 ASN HB3 H -85.004 43.073 39.920 1.00 . A A . 77 ASN HB3 1 1
2 4854 1 1 77 ASN HD21 H -83.850 44.653 42.889 1.00 . A A . 77 ASN HD21 1 1
2 4855 1 1 77 ASN HD22 H -84.565 43.546 43.960 1.00 . A A . 77 ASN HD22 1 1
2 4856 1 1 77 ASN N N -82.503 43.459 41.249 1.00 . A A . 77 ASN N 1 1
2 4857 1 1 77 ASN ND2 N -84.438 43.885 43.049 1.00 . A A . 77 ASN ND2 1 1
2 4858 1 1 77 ASN O O -83.908 46.723 40.552 1.00 . A A . 77 ASN O 1 1
2 4859 1 1 77 ASN OD1 O -85.779 42.363 42.254 1.00 . A A . 77 ASN OD1 1 1
2 4860 1 1 78 GLY C C -83.547 47.398 44.023 1.00 . A A . 78 GLY C 1 1
2 4861 1 1 78 GLY CA C -82.564 47.280 42.856 1.00 . A A . 78 GLY CA 1 1
2 4862 1 1 78 GLY H H -82.235 45.157 42.633 1.00 . A A . 78 GLY H 1 1
2 4863 1 1 78 GLY HA2 H -81.559 47.422 43.224 1.00 . A A . 78 GLY HA2 1 1
2 4864 1 1 78 GLY HA3 H -82.785 48.043 42.126 1.00 . A A . 78 GLY HA3 1 1
2 4865 1 1 78 GLY N N -82.668 45.934 42.219 1.00 . A A . 78 GLY N 1 1
2 4866 1 1 78 GLY O O -83.563 48.391 44.722 1.00 . A A . 78 GLY O 1 1
2 4867 1 1 79 PHE C C -85.454 45.046 45.978 1.00 . A A . 79 PHE C 1 1
2 4868 1 1 79 PHE CA C -85.334 46.411 45.318 1.00 . A A . 79 PHE CA 1 1
2 4869 1 1 79 PHE CB C -86.708 46.794 44.749 1.00 . A A . 79 PHE CB 1 1
2 4870 1 1 79 PHE CD1 C -86.900 49.283 45.172 1.00 . A A . 79 PHE CD1 1 1
2 4871 1 1 79 PHE CD2 C -86.441 48.552 42.948 1.00 . A A . 79 PHE CD2 1 1
2 4872 1 1 79 PHE CE1 C -86.884 50.595 44.743 1.00 . A A . 79 PHE CE1 1 1
2 4873 1 1 79 PHE CE2 C -86.424 49.866 42.522 1.00 . A A . 79 PHE CE2 1 1
2 4874 1 1 79 PHE CG C -86.679 48.249 44.278 1.00 . A A . 79 PHE CG 1 1
2 4875 1 1 79 PHE CZ C -86.645 50.884 43.419 1.00 . A A . 79 PHE CZ 1 1
2 4876 1 1 79 PHE H H -84.299 45.599 43.613 1.00 . A A . 79 PHE H 1 1
2 4877 1 1 79 PHE HA H -85.009 47.134 46.064 1.00 . A A . 79 PHE HA 1 1
2 4878 1 1 79 PHE HB2 H -86.949 46.153 43.917 1.00 . A A . 79 PHE HB2 1 1
2 4879 1 1 79 PHE HB3 H -87.461 46.682 45.515 1.00 . A A . 79 PHE HB3 1 1
2 4880 1 1 79 PHE HD1 H -87.087 49.062 46.213 1.00 . A A . 79 PHE HD1 1 1
2 4881 1 1 79 PHE HD2 H -86.267 47.756 42.238 1.00 . A A . 79 PHE HD2 1 1
2 4882 1 1 79 PHE HE1 H -87.058 51.395 45.446 1.00 . A A . 79 PHE HE1 1 1
2 4883 1 1 79 PHE HE2 H -86.237 50.093 41.483 1.00 . A A . 79 PHE HE2 1 1
2 4884 1 1 79 PHE HZ H -86.632 51.911 43.084 1.00 . A A . 79 PHE HZ 1 1
2 4885 1 1 79 PHE N N -84.348 46.379 44.206 1.00 . A A . 79 PHE N 1 1
2 4886 1 1 79 PHE O O -85.497 44.028 45.312 1.00 . A A . 79 PHE O 1 1
2 4887 1 1 80 ILE C C -87.078 43.510 48.414 1.00 . A A . 80 ILE C 1 1
2 4888 1 1 80 ILE CA C -85.626 43.773 48.021 1.00 . A A . 80 ILE CA 1 1
2 4889 1 1 80 ILE CB C -84.785 43.875 49.295 1.00 . A A . 80 ILE CB 1 1
2 4890 1 1 80 ILE CD1 C -82.452 44.124 50.117 1.00 . A A . 80 ILE CD1 1 1
2 4891 1 1 80 ILE CG1 C -83.327 43.586 48.979 1.00 . A A . 80 ILE CG1 1 1
2 4892 1 1 80 ILE CG2 C -85.293 42.822 50.300 1.00 . A A . 80 ILE CG2 1 1
2 4893 1 1 80 ILE H H -85.467 45.902 47.768 1.00 . A A . 80 ILE H 1 1
2 4894 1 1 80 ILE HA H -85.275 42.959 47.388 1.00 . A A . 80 ILE HA 1 1
2 4895 1 1 80 ILE HB H -84.870 44.878 49.703 1.00 . A A . 80 ILE HB 1 1
2 4896 1 1 80 ILE HD11 H -82.503 43.457 50.964 1.00 . A A . 80 ILE HD11 1 1
2 4897 1 1 80 ILE HD12 H -82.800 45.103 50.414 1.00 . A A . 80 ILE HD12 1 1
2 4898 1 1 80 ILE HD13 H -81.426 44.198 49.785 1.00 . A A . 80 ILE HD13 1 1
2 4899 1 1 80 ILE HG12 H -83.178 42.521 48.879 1.00 . A A . 80 ILE HG12 1 1
2 4900 1 1 80 ILE HG13 H -83.055 44.070 48.054 1.00 . A A . 80 ILE HG13 1 1
2 4901 1 1 80 ILE HG21 H -85.529 41.905 49.781 1.00 . A A . 80 ILE HG21 1 1
2 4902 1 1 80 ILE HG22 H -86.180 43.189 50.796 1.00 . A A . 80 ILE HG22 1 1
2 4903 1 1 80 ILE HG23 H -84.531 42.625 51.039 1.00 . A A . 80 ILE HG23 1 1
2 4904 1 1 80 ILE N N -85.508 45.054 47.281 1.00 . A A . 80 ILE N 1 1
2 4905 1 1 80 ILE O O -87.686 44.295 49.115 1.00 . A A . 80 ILE O 1 1
2 4906 1 1 81 HIS C C -89.087 41.269 49.581 1.00 . A A . 81 HIS C 1 1
2 4907 1 1 81 HIS CA C -89.014 42.079 48.288 1.00 . A A . 81 HIS CA 1 1
2 4908 1 1 81 HIS CB C -89.594 41.236 47.141 1.00 . A A . 81 HIS CB 1 1
2 4909 1 1 81 HIS CD2 C -91.920 42.378 46.642 1.00 . A A . 81 HIS CD2 1 1
2 4910 1 1 81 HIS CE1 C -93.116 40.876 47.459 1.00 . A A . 81 HIS CE1 1 1
2 4911 1 1 81 HIS CG C -91.120 41.365 47.137 1.00 . A A . 81 HIS CG 1 1
2 4912 1 1 81 HIS H H -87.087 41.819 47.386 1.00 . A A . 81 HIS H 1 1
2 4913 1 1 81 HIS HA H -89.576 43.003 48.415 1.00 . A A . 81 HIS HA 1 1
2 4914 1 1 81 HIS HB2 H -89.205 41.586 46.196 1.00 . A A . 81 HIS HB2 1 1
2 4915 1 1 81 HIS HB3 H -89.324 40.199 47.276 1.00 . A A . 81 HIS HB3 1 1
2 4916 1 1 81 HIS HD1 H -91.630 39.679 48.026 1.00 . A A . 81 HIS HD1 1 1
2 4917 1 1 81 HIS HD2 H -91.565 43.280 46.165 1.00 . A A . 81 HIS HD2 1 1
2 4918 1 1 81 HIS HE1 H -93.961 40.289 47.790 1.00 . A A . 81 HIS HE1 1 1
2 4919 1 1 81 HIS N N -87.607 42.412 47.954 1.00 . A A . 81 HIS N 1 1
2 4920 1 1 81 HIS ND1 N -91.909 40.517 47.602 1.00 . A A . 81 HIS ND1 1 1
2 4921 1 1 81 HIS NE2 N -93.226 42.058 46.854 1.00 . A A . 81 HIS NE2 1 1
2 4922 1 1 81 HIS O O -88.114 40.676 50.004 1.00 . A A . 81 HIS O 1 1
2 4923 1 1 82 PHE C C -89.792 39.107 51.350 1.00 . A A . 82 PHE C 1 1
2 4924 1 1 82 PHE CA C -90.412 40.500 51.448 1.00 . A A . 82 PHE CA 1 1
2 4925 1 1 82 PHE CB C -91.918 40.350 51.719 1.00 . A A . 82 PHE CB 1 1
2 4926 1 1 82 PHE CD1 C -91.598 40.174 54.223 1.00 . A A . 82 PHE CD1 1 1
2 4927 1 1 82 PHE CD2 C -92.844 38.460 53.125 1.00 . A A . 82 PHE CD2 1 1
2 4928 1 1 82 PHE CE1 C -91.788 39.535 55.431 1.00 . A A . 82 PHE CE1 1 1
2 4929 1 1 82 PHE CE2 C -93.031 37.824 54.336 1.00 . A A . 82 PHE CE2 1 1
2 4930 1 1 82 PHE CG C -92.124 39.642 53.058 1.00 . A A . 82 PHE CG 1 1
2 4931 1 1 82 PHE CZ C -92.504 38.362 55.486 1.00 . A A . 82 PHE CZ 1 1
2 4932 1 1 82 PHE H H -91.001 41.754 49.802 1.00 . A A . 82 PHE H 1 1
2 4933 1 1 82 PHE HA H -89.928 41.046 52.256 1.00 . A A . 82 PHE HA 1 1
2 4934 1 1 82 PHE HB2 H -92.383 41.323 51.754 1.00 . A A . 82 PHE HB2 1 1
2 4935 1 1 82 PHE HB3 H -92.373 39.766 50.933 1.00 . A A . 82 PHE HB3 1 1
2 4936 1 1 82 PHE HD1 H -91.035 41.094 54.185 1.00 . A A . 82 PHE HD1 1 1
2 4937 1 1 82 PHE HD2 H -93.261 38.033 52.225 1.00 . A A . 82 PHE HD2 1 1
2 4938 1 1 82 PHE HE1 H -91.374 39.957 56.334 1.00 . A A . 82 PHE HE1 1 1
2 4939 1 1 82 PHE HE2 H -93.593 36.903 54.379 1.00 . A A . 82 PHE HE2 1 1
2 4940 1 1 82 PHE HZ H -92.652 37.863 56.433 1.00 . A A . 82 PHE HZ 1 1
2 4941 1 1 82 PHE N N -90.244 41.261 50.183 1.00 . A A . 82 PHE N 1 1
2 4942 1 1 82 PHE O O -88.869 38.785 52.071 1.00 . A A . 82 PHE O 1 1
2 4943 1 1 83 GLU C C -88.251 36.917 50.362 1.00 . A A . 83 GLU C 1 1
2 4944 1 1 83 GLU CA C -89.776 36.930 50.296 1.00 . A A . 83 GLU CA 1 1
2 4945 1 1 83 GLU CB C -90.221 36.395 48.924 1.00 . A A . 83 GLU CB 1 1
2 4946 1 1 83 GLU CD C -90.732 37.090 46.581 1.00 . A A . 83 GLU CD 1 1
2 4947 1 1 83 GLU CG C -89.973 37.464 47.857 1.00 . A A . 83 GLU CG 1 1
2 4948 1 1 83 GLU H H -91.063 38.612 49.902 1.00 . A A . 83 GLU H 1 1
2 4949 1 1 83 GLU HA H -90.168 36.303 51.097 1.00 . A A . 83 GLU HA 1 1
2 4950 1 1 83 GLU HB2 H -89.658 35.505 48.682 1.00 . A A . 83 GLU HB2 1 1
2 4951 1 1 83 GLU HB3 H -91.272 36.149 48.954 1.00 . A A . 83 GLU HB3 1 1
2 4952 1 1 83 GLU HG2 H -90.322 38.422 48.210 1.00 . A A . 83 GLU HG2 1 1
2 4953 1 1 83 GLU HG3 H -88.918 37.527 47.639 1.00 . A A . 83 GLU HG3 1 1
2 4954 1 1 83 GLU N N -90.318 38.307 50.459 1.00 . A A . 83 GLU N 1 1
2 4955 1 1 83 GLU O O -87.664 36.033 50.956 1.00 . A A . 83 GLU O 1 1
2 4956 1 1 83 GLU OE1 O -90.135 36.386 45.783 1.00 . A A . 83 GLU OE1 1 1
2 4957 1 1 83 GLU OE2 O -91.865 37.530 46.477 1.00 . A A . 83 GLU OE2 1 1
2 4958 1 1 84 GLU C C -85.651 38.407 51.143 1.00 . A A . 84 GLU C 1 1
2 4959 1 1 84 GLU CA C -86.153 37.939 49.783 1.00 . A A . 84 GLU CA 1 1
2 4960 1 1 84 GLU CB C -85.677 38.937 48.713 1.00 . A A . 84 GLU CB 1 1
2 4961 1 1 84 GLU CD C -85.681 39.364 46.254 1.00 . A A . 84 GLU CD 1 1
2 4962 1 1 84 GLU CG C -85.763 38.281 47.333 1.00 . A A . 84 GLU CG 1 1
2 4963 1 1 84 GLU H H -88.146 38.586 49.288 1.00 . A A . 84 GLU H 1 1
2 4964 1 1 84 GLU HA H -85.763 36.943 49.583 1.00 . A A . 84 GLU HA 1 1
2 4965 1 1 84 GLU HB2 H -86.301 39.818 48.735 1.00 . A A . 84 GLU HB2 1 1
2 4966 1 1 84 GLU HB3 H -84.655 39.223 48.915 1.00 . A A . 84 GLU HB3 1 1
2 4967 1 1 84 GLU HG2 H -84.946 37.586 47.206 1.00 . A A . 84 GLU HG2 1 1
2 4968 1 1 84 GLU HG3 H -86.700 37.752 47.237 1.00 . A A . 84 GLU HG3 1 1
2 4969 1 1 84 GLU N N -87.636 37.893 49.755 1.00 . A A . 84 GLU N 1 1
2 4970 1 1 84 GLU O O -84.704 37.869 51.678 1.00 . A A . 84 GLU O 1 1
2 4971 1 1 84 GLU OE1 O -86.626 40.132 46.184 1.00 . A A . 84 GLU OE1 1 1
2 4972 1 1 84 GLU OE2 O -84.676 39.365 45.562 1.00 . A A . 84 GLU OE2 1 1
2 4973 1 1 85 PHE C C -86.037 38.869 54.099 1.00 . A A . 85 PHE C 1 1
2 4974 1 1 85 PHE CA C -85.881 39.921 53.005 1.00 . A A . 85 PHE CA 1 1
2 4975 1 1 85 PHE CB C -86.774 41.121 53.353 1.00 . A A . 85 PHE CB 1 1
2 4976 1 1 85 PHE CD1 C -84.825 42.538 54.145 1.00 . A A . 85 PHE CD1 1 1
2 4977 1 1 85 PHE CD2 C -86.690 42.261 55.609 1.00 . A A . 85 PHE CD2 1 1
2 4978 1 1 85 PHE CE1 C -84.206 43.333 55.088 1.00 . A A . 85 PHE CE1 1 1
2 4979 1 1 85 PHE CE2 C -86.067 43.057 56.548 1.00 . A A . 85 PHE CE2 1 1
2 4980 1 1 85 PHE CG C -86.075 41.994 54.398 1.00 . A A . 85 PHE CG 1 1
2 4981 1 1 85 PHE CZ C -84.827 43.591 56.286 1.00 . A A . 85 PHE CZ 1 1
2 4982 1 1 85 PHE H H -87.068 39.800 51.213 1.00 . A A . 85 PHE H 1 1
2 4983 1 1 85 PHE HA H -84.840 40.221 52.950 1.00 . A A . 85 PHE HA 1 1
2 4984 1 1 85 PHE HB2 H -86.960 41.708 52.466 1.00 . A A . 85 PHE HB2 1 1
2 4985 1 1 85 PHE HB3 H -87.715 40.772 53.753 1.00 . A A . 85 PHE HB3 1 1
2 4986 1 1 85 PHE HD1 H -84.332 42.338 53.205 1.00 . A A . 85 PHE HD1 1 1
2 4987 1 1 85 PHE HD2 H -87.661 41.841 55.822 1.00 . A A . 85 PHE HD2 1 1
2 4988 1 1 85 PHE HE1 H -83.233 43.755 54.882 1.00 . A A . 85 PHE HE1 1 1
2 4989 1 1 85 PHE HE2 H -86.556 43.263 57.487 1.00 . A A . 85 PHE HE2 1 1
2 4990 1 1 85 PHE HZ H -84.340 44.213 57.023 1.00 . A A . 85 PHE HZ 1 1
2 4991 1 1 85 PHE N N -86.303 39.400 51.681 1.00 . A A . 85 PHE N 1 1
2 4992 1 1 85 PHE O O -85.090 38.541 54.787 1.00 . A A . 85 PHE O 1 1
2 4993 1 1 86 ILE C C -86.560 36.111 55.076 1.00 . A A . 86 ILE C 1 1
2 4994 1 1 86 ILE CA C -87.464 37.328 55.283 1.00 . A A . 86 ILE CA 1 1
2 4995 1 1 86 ILE CB C -88.959 36.911 55.224 1.00 . A A . 86 ILE CB 1 1
2 4996 1 1 86 ILE CD1 C -88.909 36.095 57.580 1.00 . A A . 86 ILE CD1 1 1
2 4997 1 1 86 ILE CG1 C -89.583 37.066 56.604 1.00 . A A . 86 ILE CG1 1 1
2 4998 1 1 86 ILE CG2 C -89.092 35.428 54.797 1.00 . A A . 86 ILE CG2 1 1
2 4999 1 1 86 ILE H H -87.959 38.655 53.660 1.00 . A A . 86 ILE H 1 1
2 5000 1 1 86 ILE HA H -87.231 37.767 56.251 1.00 . A A . 86 ILE HA 1 1
2 5001 1 1 86 ILE HB H -89.483 37.566 54.523 1.00 . A A . 86 ILE HB 1 1
2 5002 1 1 86 ILE HD11 H -88.975 36.486 58.584 1.00 . A A . 86 ILE HD11 1 1
2 5003 1 1 86 ILE HD12 H -87.871 35.972 57.317 1.00 . A A . 86 ILE HD12 1 1
2 5004 1 1 86 ILE HD13 H -89.401 35.135 57.539 1.00 . A A . 86 ILE HD13 1 1
2 5005 1 1 86 ILE HG12 H -89.450 38.079 56.951 1.00 . A A . 86 ILE HG12 1 1
2 5006 1 1 86 ILE HG13 H -90.640 36.848 56.548 1.00 . A A . 86 ILE HG13 1 1
2 5007 1 1 86 ILE HG21 H -88.696 35.295 53.802 1.00 . A A . 86 ILE HG21 1 1
2 5008 1 1 86 ILE HG22 H -90.135 35.142 54.801 1.00 . A A . 86 ILE HG22 1 1
2 5009 1 1 86 ILE HG23 H -88.552 34.796 55.485 1.00 . A A . 86 ILE HG23 1 1
2 5010 1 1 86 ILE N N -87.228 38.359 54.238 1.00 . A A . 86 ILE N 1 1
2 5011 1 1 86 ILE O O -85.942 35.632 56.007 1.00 . A A . 86 ILE O 1 1
2 5012 1 1 87 THR C C -84.261 34.648 54.212 1.00 . A A . 87 THR C 1 1
2 5013 1 1 87 THR CA C -85.640 34.456 53.602 1.00 . A A . 87 THR CA 1 1
2 5014 1 1 87 THR CB C -85.493 34.302 52.088 1.00 . A A . 87 THR CB 1 1
2 5015 1 1 87 THR CG2 C -84.478 33.201 51.747 1.00 . A A . 87 THR CG2 1 1
2 5016 1 1 87 THR H H -87.008 36.051 53.142 1.00 . A A . 87 THR H 1 1
2 5017 1 1 87 THR HA H -86.104 33.572 54.039 1.00 . A A . 87 THR HA 1 1
2 5018 1 1 87 THR HB H -85.267 35.250 51.604 1.00 . A A . 87 THR HB 1 1
2 5019 1 1 87 THR HG1 H -86.617 33.458 50.753 1.00 . A A . 87 THR HG1 1 1
2 5020 1 1 87 THR HG21 H -84.675 32.817 50.757 1.00 . A A . 87 THR HG21 1 1
2 5021 1 1 87 THR HG22 H -84.559 32.397 52.464 1.00 . A A . 87 THR HG22 1 1
2 5022 1 1 87 THR HG23 H -83.477 33.606 51.777 1.00 . A A . 87 THR HG23 1 1
2 5023 1 1 87 THR N N -86.497 35.634 53.867 1.00 . A A . 87 THR N 1 1
2 5024 1 1 87 THR O O -83.739 33.765 54.875 1.00 . A A . 87 THR O 1 1
2 5025 1 1 87 THR OG1 O -86.735 33.793 51.644 1.00 . A A . 87 THR OG1 1 1
2 5026 1 1 88 VAL C C -82.376 35.984 56.065 1.00 . A A . 88 VAL C 1 1
2 5027 1 1 88 VAL CA C -82.355 36.065 54.542 1.00 . A A . 88 VAL CA 1 1
2 5028 1 1 88 VAL CB C -81.921 37.476 54.121 1.00 . A A . 88 VAL CB 1 1
2 5029 1 1 88 VAL CG1 C -80.456 37.683 54.514 1.00 . A A . 88 VAL CG1 1 1
2 5030 1 1 88 VAL CG2 C -82.066 37.616 52.599 1.00 . A A . 88 VAL CG2 1 1
2 5031 1 1 88 VAL H H -84.152 36.478 53.443 1.00 . A A . 88 VAL H 1 1
2 5032 1 1 88 VAL HA H -81.659 35.317 54.158 1.00 . A A . 88 VAL HA 1 1
2 5033 1 1 88 VAL HB H -82.539 38.209 54.616 1.00 . A A . 88 VAL HB 1 1
2 5034 1 1 88 VAL HG11 H -79.931 36.740 54.474 1.00 . A A . 88 VAL HG11 1 1
2 5035 1 1 88 VAL HG12 H -80.401 38.077 55.516 1.00 . A A . 88 VAL HG12 1 1
2 5036 1 1 88 VAL HG13 H -79.989 38.377 53.833 1.00 . A A . 88 VAL HG13 1 1
2 5037 1 1 88 VAL HG21 H -82.660 36.803 52.213 1.00 . A A . 88 VAL HG21 1 1
2 5038 1 1 88 VAL HG22 H -81.092 37.597 52.133 1.00 . A A . 88 VAL HG22 1 1
2 5039 1 1 88 VAL HG23 H -82.552 38.553 52.366 1.00 . A A . 88 VAL HG23 1 1
2 5040 1 1 88 VAL N N -83.695 35.798 53.984 1.00 . A A . 88 VAL N 1 1
2 5041 1 1 88 VAL O O -81.580 35.283 56.657 1.00 . A A . 88 VAL O 1 1
2 5042 1 1 89 LEU C C -83.235 35.225 58.664 1.00 . A A . 89 LEU C 1 1
2 5043 1 1 89 LEU CA C -83.361 36.664 58.165 1.00 . A A . 89 LEU CA 1 1
2 5044 1 1 89 LEU CB C -84.733 37.209 58.623 1.00 . A A . 89 LEU CB 1 1
2 5045 1 1 89 LEU CD1 C -86.322 39.137 58.530 1.00 . A A . 89 LEU CD1 1 1
2 5046 1 1 89 LEU CD2 C -83.916 39.544 59.075 1.00 . A A . 89 LEU CD2 1 1
2 5047 1 1 89 LEU CG C -84.880 38.690 58.237 1.00 . A A . 89 LEU CG 1 1
2 5048 1 1 89 LEU H H -83.916 37.254 56.165 1.00 . A A . 89 LEU H 1 1
2 5049 1 1 89 LEU HA H -82.544 37.262 58.574 1.00 . A A . 89 LEU HA 1 1
2 5050 1 1 89 LEU HB2 H -85.520 36.637 58.157 1.00 . A A . 89 LEU HB2 1 1
2 5051 1 1 89 LEU HB3 H -84.818 37.108 59.696 1.00 . A A . 89 LEU HB3 1 1
2 5052 1 1 89 LEU HD11 H -86.314 39.989 59.192 1.00 . A A . 89 LEU HD11 1 1
2 5053 1 1 89 LEU HD12 H -86.868 38.329 59.002 1.00 . A A . 89 LEU HD12 1 1
2 5054 1 1 89 LEU HD13 H -86.814 39.409 57.612 1.00 . A A . 89 LEU HD13 1 1
2 5055 1 1 89 LEU HD21 H -82.909 39.430 58.705 1.00 . A A . 89 LEU HD21 1 1
2 5056 1 1 89 LEU HD22 H -83.954 39.230 60.108 1.00 . A A . 89 LEU HD22 1 1
2 5057 1 1 89 LEU HD23 H -84.204 40.587 59.011 1.00 . A A . 89 LEU HD23 1 1
2 5058 1 1 89 LEU HG H -84.664 38.818 57.186 1.00 . A A . 89 LEU HG 1 1
2 5059 1 1 89 LEU N N -83.291 36.702 56.679 1.00 . A A . 89 LEU N 1 1
2 5060 1 1 89 LEU O O -82.484 34.940 59.576 1.00 . A A . 89 LEU O 1 1
2 5061 1 1 90 SER C C -82.508 32.386 58.422 1.00 . A A . 90 SER C 1 1
2 5062 1 1 90 SER CA C -83.933 32.918 58.459 1.00 . A A . 90 SER CA 1 1
2 5063 1 1 90 SER CB C -84.792 32.106 57.480 1.00 . A A . 90 SER CB 1 1
2 5064 1 1 90 SER H H -84.574 34.624 57.319 1.00 . A A . 90 SER H 1 1
2 5065 1 1 90 SER HA H -84.316 32.828 59.475 1.00 . A A . 90 SER HA 1 1
2 5066 1 1 90 SER HB2 H -85.290 32.758 56.778 1.00 . A A . 90 SER HB2 1 1
2 5067 1 1 90 SER HB3 H -84.193 31.375 56.958 1.00 . A A . 90 SER HB3 1 1
2 5068 1 1 90 SER HG H -85.971 30.619 57.903 1.00 . A A . 90 SER HG 1 1
2 5069 1 1 90 SER N N -83.983 34.343 58.048 1.00 . A A . 90 SER N 1 1
2 5070 1 1 90 SER O O -81.920 32.114 59.449 1.00 . A A . 90 SER O 1 1
2 5071 1 1 90 SER OG O -85.745 31.458 58.310 1.00 . A A . 90 SER OG 1 1
2 5072 1 1 91 THR C C -79.647 32.575 57.986 1.00 . A A . 91 THR C 1 1
2 5073 1 1 91 THR CA C -80.583 31.726 57.141 1.00 . A A . 91 THR CA 1 1
2 5074 1 1 91 THR CB C -80.131 31.805 55.676 1.00 . A A . 91 THR CB 1 1
2 5075 1 1 91 THR CG2 C -79.326 30.557 55.282 1.00 . A A . 91 THR CG2 1 1
2 5076 1 1 91 THR H H -82.479 32.473 56.428 1.00 . A A . 91 THR H 1 1
2 5077 1 1 91 THR HA H -80.559 30.695 57.504 1.00 . A A . 91 THR HA 1 1
2 5078 1 1 91 THR HB H -79.601 32.733 55.467 1.00 . A A . 91 THR HB 1 1
2 5079 1 1 91 THR HG1 H -81.693 30.845 55.049 1.00 . A A . 91 THR HG1 1 1
2 5080 1 1 91 THR HG21 H -78.310 30.652 55.638 1.00 . A A . 91 THR HG21 1 1
2 5081 1 1 91 THR HG22 H -79.317 30.455 54.207 1.00 . A A . 91 THR HG22 1 1
2 5082 1 1 91 THR HG23 H -79.776 29.679 55.719 1.00 . A A . 91 THR HG23 1 1
2 5083 1 1 91 THR N N -81.971 32.241 57.239 1.00 . A A . 91 THR N 1 1
2 5084 1 1 91 THR O O -78.548 32.163 58.304 1.00 . A A . 91 THR O 1 1
2 5085 1 1 91 THR OG1 O -81.316 31.718 54.913 1.00 . A A . 91 THR OG1 1 1
2 5086 1 1 92 THR C C -79.717 34.638 60.624 1.00 . A A . 92 THR C 1 1
2 5087 1 1 92 THR CA C -79.269 34.655 59.166 1.00 . A A . 92 THR CA 1 1
2 5088 1 1 92 THR CB C -79.426 36.079 58.623 1.00 . A A . 92 THR CB 1 1
2 5089 1 1 92 THR CG2 C -78.291 36.985 59.124 1.00 . A A . 92 THR CG2 1 1
2 5090 1 1 92 THR H H -81.005 34.029 58.058 1.00 . A A . 92 THR H 1 1
2 5091 1 1 92 THR HA H -78.231 34.334 59.111 1.00 . A A . 92 THR HA 1 1
2 5092 1 1 92 THR HB H -80.413 36.486 58.828 1.00 . A A . 92 THR HB 1 1
2 5093 1 1 92 THR HG1 H -78.298 35.688 57.096 1.00 . A A . 92 THR HG1 1 1
2 5094 1 1 92 THR HG21 H -78.544 37.382 60.095 1.00 . A A . 92 THR HG21 1 1
2 5095 1 1 92 THR HG22 H -78.144 37.803 58.433 1.00 . A A . 92 THR HG22 1 1
2 5096 1 1 92 THR HG23 H -77.377 36.416 59.199 1.00 . A A . 92 THR HG23 1 1
2 5097 1 1 92 THR N N -80.107 33.749 58.339 1.00 . A A . 92 THR N 1 1
2 5098 1 1 92 THR O O -79.292 35.456 61.414 1.00 . A A . 92 THR O 1 1
2 5099 1 1 92 THR OG1 O -79.205 35.972 57.231 1.00 . A A . 92 THR OG1 1 1
2 5100 1 1 93 SER C C -81.424 32.197 62.724 1.00 . A A . 93 SER C 1 1
2 5101 1 1 93 SER CA C -81.046 33.627 62.358 1.00 . A A . 93 SER CA 1 1
2 5102 1 1 93 SER CB C -82.290 34.517 62.488 1.00 . A A . 93 SER CB 1 1
2 5103 1 1 93 SER H H -80.892 33.067 60.285 1.00 . A A . 93 SER H 1 1
2 5104 1 1 93 SER HA H -80.254 33.968 63.024 1.00 . A A . 93 SER HA 1 1
2 5105 1 1 93 SER HB2 H -83.091 34.147 61.867 1.00 . A A . 93 SER HB2 1 1
2 5106 1 1 93 SER HB3 H -82.608 34.581 63.517 1.00 . A A . 93 SER HB3 1 1
2 5107 1 1 93 SER HG H -82.369 36.012 61.247 1.00 . A A . 93 SER HG 1 1
2 5108 1 1 93 SER N N -80.567 33.705 60.956 1.00 . A A . 93 SER N 1 1
2 5109 1 1 93 SER O O -82.391 31.663 62.223 1.00 . A A . 93 SER O 1 1
2 5110 1 1 93 SER OG O -81.856 35.788 62.026 1.00 . A A . 93 SER OG 1 1
2 5111 1 1 94 ARG C C -80.798 29.250 62.826 1.00 . A A . 94 ARG C 1 1
2 5112 1 1 94 ARG CA C -80.944 30.206 64.006 1.00 . A A . 94 ARG CA 1 1
2 5113 1 1 94 ARG CB C -82.394 30.149 64.519 1.00 . A A . 94 ARG CB 1 1
2 5114 1 1 94 ARG CD C -82.355 29.631 66.966 1.00 . A A . 94 ARG CD 1 1
2 5115 1 1 94 ARG CG C -82.516 29.035 65.564 1.00 . A A . 94 ARG CG 1 1
2 5116 1 1 94 ARG CZ C -80.356 29.624 68.323 1.00 . A A . 94 ARG CZ 1 1
2 5117 1 1 94 ARG H H -79.877 32.075 63.973 1.00 . A A . 94 ARG H 1 1
2 5118 1 1 94 ARG HA H -80.246 29.913 64.790 1.00 . A A . 94 ARG HA 1 1
2 5119 1 1 94 ARG HB2 H -82.657 31.098 64.963 1.00 . A A . 94 ARG HB2 1 1
2 5120 1 1 94 ARG HB3 H -83.062 29.948 63.696 1.00 . A A . 94 ARG HB3 1 1
2 5121 1 1 94 ARG HD2 H -82.944 30.531 67.055 1.00 . A A . 94 ARG HD2 1 1
2 5122 1 1 94 ARG HD3 H -82.679 28.916 67.708 1.00 . A A . 94 ARG HD3 1 1
2 5123 1 1 94 ARG HE H -80.400 30.415 66.497 1.00 . A A . 94 ARG HE 1 1
2 5124 1 1 94 ARG HG2 H -83.484 28.565 65.480 1.00 . A A . 94 ARG HG2 1 1
2 5125 1 1 94 ARG HG3 H -81.748 28.294 65.394 1.00 . A A . 94 ARG HG3 1 1
2 5126 1 1 94 ARG HH11 H -80.966 31.292 69.248 1.00 . A A . 94 ARG HH11 1 1
2 5127 1 1 94 ARG HH12 H -80.038 30.196 70.215 1.00 . A A . 94 ARG HH12 1 1
2 5128 1 1 94 ARG HH21 H -79.649 27.896 67.598 1.00 . A A . 94 ARG HH21 1 1
2 5129 1 1 94 ARG HH22 H -79.272 28.223 69.257 1.00 . A A . 94 ARG HH22 1 1
2 5130 1 1 94 ARG N N -80.649 31.603 63.594 1.00 . A A . 94 ARG N 1 1
2 5131 1 1 94 ARG NE N -80.918 29.956 67.192 1.00 . A A . 94 ARG NE 1 1
2 5132 1 1 94 ARG NH1 N -80.462 30.434 69.341 1.00 . A A . 94 ARG NH1 1 1
2 5133 1 1 94 ARG NH2 N -79.709 28.493 68.398 1.00 . A A . 94 ARG NH2 1 1
2 5134 1 1 94 ARG O O -81.556 29.307 61.878 1.00 . A A . 94 ARG O 1 1
2 5135 1 1 95 GLY C C -78.482 26.438 62.145 1.00 . A A . 95 GLY C 1 1
2 5136 1 1 95 GLY CA C -79.607 27.415 61.794 1.00 . A A . 95 GLY CA 1 1
2 5137 1 1 95 GLY H H -79.235 28.374 63.691 1.00 . A A . 95 GLY H 1 1
2 5138 1 1 95 GLY HA2 H -80.520 26.861 61.623 1.00 . A A . 95 GLY HA2 1 1
2 5139 1 1 95 GLY HA3 H -79.344 27.954 60.896 1.00 . A A . 95 GLY HA3 1 1
2 5140 1 1 95 GLY N N -79.821 28.386 62.906 1.00 . A A . 95 GLY N 1 1
2 5141 1 1 95 GLY O O -77.818 26.588 63.152 1.00 . A A . 95 GLY O 1 1
2 5142 1 1 96 THR C C -75.855 25.140 61.631 1.00 . A A . 96 THR C 1 1
2 5143 1 1 96 THR CA C -77.220 24.465 61.575 1.00 . A A . 96 THR CA 1 1
2 5144 1 1 96 THR CB C -77.217 23.442 60.436 1.00 . A A . 96 THR CB 1 1
2 5145 1 1 96 THR CG2 C -77.913 22.143 60.869 1.00 . A A . 96 THR CG2 1 1
2 5146 1 1 96 THR H H -78.852 25.374 60.507 1.00 . A A . 96 THR H 1 1
2 5147 1 1 96 THR HA H -77.417 23.981 62.531 1.00 . A A . 96 THR HA 1 1
2 5148 1 1 96 THR HB H -76.216 23.275 60.044 1.00 . A A . 96 THR HB 1 1
2 5149 1 1 96 THR HG1 H -77.860 23.553 58.610 1.00 . A A . 96 THR HG1 1 1
2 5150 1 1 96 THR HG21 H -77.390 21.711 61.709 1.00 . A A . 96 THR HG21 1 1
2 5151 1 1 96 THR HG22 H -77.913 21.439 60.050 1.00 . A A . 96 THR HG22 1 1
2 5152 1 1 96 THR HG23 H -78.933 22.354 61.155 1.00 . A A . 96 THR HG23 1 1
2 5153 1 1 96 THR N N -78.292 25.456 61.307 1.00 . A A . 96 THR N 1 1
2 5154 1 1 96 THR O O -75.671 26.219 61.104 1.00 . A A . 96 THR O 1 1
2 5155 1 1 96 THR OG1 O -78.064 23.986 59.443 1.00 . A A . 96 THR OG1 1 1
2 5156 1 1 97 LEU C C -72.834 24.976 61.038 1.00 . A A . 97 LEU C 1 1
2 5157 1 1 97 LEU CA C -73.564 25.080 62.372 1.00 . A A . 97 LEU CA 1 1
2 5158 1 1 97 LEU CB C -72.771 24.300 63.436 1.00 . A A . 97 LEU CB 1 1
2 5159 1 1 97 LEU CD1 C -74.667 24.246 65.061 1.00 . A A . 97 LEU CD1 1 1
2 5160 1 1 97 LEU CD2 C -72.315 24.111 65.880 1.00 . A A . 97 LEU CD2 1 1
2 5161 1 1 97 LEU CG C -73.235 24.733 64.829 1.00 . A A . 97 LEU CG 1 1
2 5162 1 1 97 LEU H H -75.114 23.622 62.682 1.00 . A A . 97 LEU H 1 1
2 5163 1 1 97 LEU HA H -73.652 26.130 62.648 1.00 . A A . 97 LEU HA 1 1
2 5164 1 1 97 LEU HB2 H -72.940 23.241 63.311 1.00 . A A . 97 LEU HB2 1 1
2 5165 1 1 97 LEU HB3 H -71.717 24.506 63.326 1.00 . A A . 97 LEU HB3 1 1
2 5166 1 1 97 LEU HD11 H -74.884 24.240 66.120 1.00 . A A . 97 LEU HD11 1 1
2 5167 1 1 97 LEU HD12 H -74.779 23.246 64.670 1.00 . A A . 97 LEU HD12 1 1
2 5168 1 1 97 LEU HD13 H -75.362 24.904 64.560 1.00 . A A . 97 LEU HD13 1 1
2 5169 1 1 97 LEU HD21 H -71.314 24.500 65.766 1.00 . A A . 97 LEU HD21 1 1
2 5170 1 1 97 LEU HD22 H -72.295 23.038 65.756 1.00 . A A . 97 LEU HD22 1 1
2 5171 1 1 97 LEU HD23 H -72.679 24.347 66.869 1.00 . A A . 97 LEU HD23 1 1
2 5172 1 1 97 LEU HG H -73.199 25.810 64.906 1.00 . A A . 97 LEU HG 1 1
2 5173 1 1 97 LEU N N -74.921 24.491 62.272 1.00 . A A . 97 LEU N 1 1
2 5174 1 1 97 LEU O O -71.625 24.854 60.997 1.00 . A A . 97 LEU O 1 1
2 5175 1 1 98 GLU C C -73.597 25.944 57.674 1.00 . A A . 98 GLU C 1 1
2 5176 1 1 98 GLU CA C -72.972 24.930 58.620 1.00 . A A . 98 GLU CA 1 1
2 5177 1 1 98 GLU CB C -73.226 23.518 58.068 1.00 . A A . 98 GLU CB 1 1
2 5178 1 1 98 GLU CD C -70.877 22.811 57.608 1.00 . A A . 98 GLU CD 1 1
2 5179 1 1 98 GLU CG C -72.205 23.218 56.969 1.00 . A A . 98 GLU CG 1 1
2 5180 1 1 98 GLU H H -74.561 25.121 60.059 1.00 . A A . 98 GLU H 1 1
2 5181 1 1 98 GLU HA H -71.904 25.131 58.697 1.00 . A A . 98 GLU HA 1 1
2 5182 1 1 98 GLU HB2 H -73.126 22.795 58.863 1.00 . A A . 98 GLU HB2 1 1
2 5183 1 1 98 GLU HB3 H -74.225 23.462 57.662 1.00 . A A . 98 GLU HB3 1 1
2 5184 1 1 98 GLU HG2 H -72.564 22.410 56.347 1.00 . A A . 98 GLU HG2 1 1
2 5185 1 1 98 GLU HG3 H -72.053 24.097 56.359 1.00 . A A . 98 GLU HG3 1 1
2 5186 1 1 98 GLU N N -73.589 25.024 59.970 1.00 . A A . 98 GLU N 1 1
2 5187 1 1 98 GLU O O -72.904 26.652 56.970 1.00 . A A . 98 GLU O 1 1
2 5188 1 1 98 GLU OE1 O -70.737 21.624 57.857 1.00 . A A . 98 GLU OE1 1 1
2 5189 1 1 98 GLU OE2 O -70.076 23.709 57.812 1.00 . A A . 98 GLU OE2 1 1
2 5190 1 1 99 GLU C C -75.157 28.388 57.100 1.00 . A A . 99 GLU C 1 1
2 5191 1 1 99 GLU CA C -75.587 26.960 56.782 1.00 . A A . 99 GLU CA 1 1
2 5192 1 1 99 GLU CB C -77.102 26.836 57.006 1.00 . A A . 99 GLU CB 1 1
2 5193 1 1 99 GLU CD C -79.284 26.481 55.846 1.00 . A A . 99 GLU CD 1 1
2 5194 1 1 99 GLU CG C -77.812 26.849 55.651 1.00 . A A . 99 GLU CG 1 1
2 5195 1 1 99 GLU H H -75.420 25.408 58.260 1.00 . A A . 99 GLU H 1 1
2 5196 1 1 99 GLU HA H -75.328 26.733 55.749 1.00 . A A . 99 GLU HA 1 1
2 5197 1 1 99 GLU HB2 H -77.319 25.912 57.521 1.00 . A A . 99 GLU HB2 1 1
2 5198 1 1 99 GLU HB3 H -77.450 27.666 57.605 1.00 . A A . 99 GLU HB3 1 1
2 5199 1 1 99 GLU HG2 H -77.745 27.833 55.211 1.00 . A A . 99 GLU HG2 1 1
2 5200 1 1 99 GLU HG3 H -77.349 26.130 54.989 1.00 . A A . 99 GLU HG3 1 1
2 5201 1 1 99 GLU N N -74.902 25.998 57.675 1.00 . A A . 99 GLU N 1 1
2 5202 1 1 99 GLU O O -75.019 29.208 56.215 1.00 . A A . 99 GLU O 1 1
2 5203 1 1 99 GLU OE1 O -79.516 25.571 56.626 1.00 . A A . 99 GLU OE1 1 1
2 5204 1 1 99 GLU OE2 O -80.094 27.130 55.203 1.00 . A A . 99 GLU OE2 1 1
2 5205 1 1 100 LYS C C -73.250 30.418 58.023 1.00 . A A . 100 LYS C 1 1
2 5206 1 1 100 LYS CA C -74.531 30.026 58.749 1.00 . A A . 100 LYS CA 1 1
2 5207 1 1 100 LYS CB C -74.271 30.045 60.264 1.00 . A A . 100 LYS CB 1 1
2 5208 1 1 100 LYS CD C -75.122 32.340 60.731 1.00 . A A . 100 LYS CD 1 1
2 5209 1 1 100 LYS CE C -76.172 33.149 61.497 1.00 . A A . 100 LYS CE 1 1
2 5210 1 1 100 LYS CG C -75.378 30.848 60.951 1.00 . A A . 100 LYS CG 1 1
2 5211 1 1 100 LYS H H -75.076 27.967 59.044 1.00 . A A . 100 LYS H 1 1
2 5212 1 1 100 LYS HA H -75.319 30.729 58.481 1.00 . A A . 100 LYS HA 1 1
2 5213 1 1 100 LYS HB2 H -74.266 29.034 60.644 1.00 . A A . 100 LYS HB2 1 1
2 5214 1 1 100 LYS HB3 H -73.313 30.503 60.464 1.00 . A A . 100 LYS HB3 1 1
2 5215 1 1 100 LYS HD2 H -74.136 32.597 61.089 1.00 . A A . 100 LYS HD2 1 1
2 5216 1 1 100 LYS HD3 H -75.187 32.569 59.678 1.00 . A A . 100 LYS HD3 1 1
2 5217 1 1 100 LYS HE2 H -76.388 34.060 60.962 1.00 . A A . 100 LYS HE2 1 1
2 5218 1 1 100 LYS HE3 H -77.078 32.569 61.588 1.00 . A A . 100 LYS HE3 1 1
2 5219 1 1 100 LYS HG2 H -76.336 30.578 60.532 1.00 . A A . 100 LYS HG2 1 1
2 5220 1 1 100 LYS HG3 H -75.380 30.632 62.010 1.00 . A A . 100 LYS HG3 1 1
2 5221 1 1 100 LYS HZ1 H -75.134 32.687 63.243 1.00 . A A . 100 LYS HZ1 1 1
2 5222 1 1 100 LYS HZ2 H -76.480 33.695 63.482 1.00 . A A . 100 LYS HZ2 1 1
2 5223 1 1 100 LYS HZ3 H -75.057 34.326 62.803 1.00 . A A . 100 LYS HZ3 1 1
2 5224 1 1 100 LYS N N -74.952 28.659 58.361 1.00 . A A . 100 LYS N 1 1
2 5225 1 1 100 LYS NZ N -75.674 33.489 62.859 1.00 . A A . 100 LYS NZ 1 1
2 5226 1 1 100 LYS O O -73.215 31.398 57.307 1.00 . A A . 100 LYS O 1 1
2 5227 1 1 101 LEU C C -71.161 30.204 56.065 1.00 . A A . 101 LEU C 1 1
2 5228 1 1 101 LEU CA C -70.936 29.956 57.549 1.00 . A A . 101 LEU CA 1 1
2 5229 1 1 101 LEU CB C -69.992 28.755 57.713 1.00 . A A . 101 LEU CB 1 1
2 5230 1 1 101 LEU CD1 C -68.496 27.594 59.333 1.00 . A A . 101 LEU CD1 1 1
2 5231 1 1 101 LEU CD2 C -68.143 30.007 58.830 1.00 . A A . 101 LEU CD2 1 1
2 5232 1 1 101 LEU CG C -69.196 28.913 59.011 1.00 . A A . 101 LEU CG 1 1
2 5233 1 1 101 LEU H H -72.290 28.860 58.808 1.00 . A A . 101 LEU H 1 1
2 5234 1 1 101 LEU HA H -70.508 30.852 57.999 1.00 . A A . 101 LEU HA 1 1
2 5235 1 1 101 LEU HB2 H -70.570 27.843 57.749 1.00 . A A . 101 LEU HB2 1 1
2 5236 1 1 101 LEU HB3 H -69.313 28.711 56.874 1.00 . A A . 101 LEU HB3 1 1
2 5237 1 1 101 LEU HD11 H -67.936 27.693 60.250 1.00 . A A . 101 LEU HD11 1 1
2 5238 1 1 101 LEU HD12 H -67.822 27.336 58.530 1.00 . A A . 101 LEU HD12 1 1
2 5239 1 1 101 LEU HD13 H -69.230 26.811 59.448 1.00 . A A . 101 LEU HD13 1 1
2 5240 1 1 101 LEU HD21 H -68.577 30.971 59.048 1.00 . A A . 101 LEU HD21 1 1
2 5241 1 1 101 LEU HD22 H -67.782 30.002 57.812 1.00 . A A . 101 LEU HD22 1 1
2 5242 1 1 101 LEU HD23 H -67.315 29.829 59.501 1.00 . A A . 101 LEU HD23 1 1
2 5243 1 1 101 LEU HG H -69.863 29.179 59.818 1.00 . A A . 101 LEU HG 1 1
2 5244 1 1 101 LEU N N -72.218 29.641 58.221 1.00 . A A . 101 LEU N 1 1
2 5245 1 1 101 LEU O O -70.581 31.102 55.487 1.00 . A A . 101 LEU O 1 1
2 5246 1 1 102 SER C C -72.870 30.952 53.759 1.00 . A A . 102 SER C 1 1
2 5247 1 1 102 SER CA C -72.276 29.576 54.024 1.00 . A A . 102 SER CA 1 1
2 5248 1 1 102 SER CB C -73.288 28.507 53.586 1.00 . A A . 102 SER CB 1 1
2 5249 1 1 102 SER H H -72.447 28.686 55.975 1.00 . A A . 102 SER H 1 1
2 5250 1 1 102 SER HA H -71.343 29.478 53.472 1.00 . A A . 102 SER HA 1 1
2 5251 1 1 102 SER HB2 H -72.928 27.517 53.825 1.00 . A A . 102 SER HB2 1 1
2 5252 1 1 102 SER HB3 H -74.251 28.680 54.042 1.00 . A A . 102 SER HB3 1 1
2 5253 1 1 102 SER HG H -74.262 28.974 51.968 1.00 . A A . 102 SER HG 1 1
2 5254 1 1 102 SER N N -72.002 29.400 55.470 1.00 . A A . 102 SER N 1 1
2 5255 1 1 102 SER O O -72.656 31.535 52.714 1.00 . A A . 102 SER O 1 1
2 5256 1 1 102 SER OG O -73.375 28.670 52.177 1.00 . A A . 102 SER OG 1 1
2 5257 1 1 103 TRP C C -73.157 33.869 54.640 1.00 . A A . 103 TRP C 1 1
2 5258 1 1 103 TRP CA C -74.220 32.785 54.526 1.00 . A A . 103 TRP CA 1 1
2 5259 1 1 103 TRP CB C -75.282 32.998 55.617 1.00 . A A . 103 TRP CB 1 1
2 5260 1 1 103 TRP CD1 C -77.341 33.888 54.454 1.00 . A A . 103 TRP CD1 1 1
2 5261 1 1 103 TRP CD2 C -76.091 35.372 55.434 1.00 . A A . 103 TRP CD2 1 1
2 5262 1 1 103 TRP CE2 C -77.118 36.124 54.891 1.00 . A A . 103 TRP CE2 1 1
2 5263 1 1 103 TRP CE3 C -75.083 35.996 56.144 1.00 . A A . 103 TRP CE3 1 1
2 5264 1 1 103 TRP CG C -76.245 34.100 55.168 1.00 . A A . 103 TRP CG 1 1
2 5265 1 1 103 TRP CH2 C -76.128 38.114 55.773 1.00 . A A . 103 TRP CH2 1 1
2 5266 1 1 103 TRP CZ2 C -77.135 37.493 55.062 1.00 . A A . 103 TRP CZ2 1 1
2 5267 1 1 103 TRP CZ3 C -75.103 37.365 56.314 1.00 . A A . 103 TRP CZ3 1 1
2 5268 1 1 103 TRP H H -73.762 30.946 55.538 1.00 . A A . 103 TRP H 1 1
2 5269 1 1 103 TRP HA H -74.669 32.833 53.533 1.00 . A A . 103 TRP HA 1 1
2 5270 1 1 103 TRP HB2 H -75.835 32.083 55.772 1.00 . A A . 103 TRP HB2 1 1
2 5271 1 1 103 TRP HB3 H -74.807 33.289 56.540 1.00 . A A . 103 TRP HB3 1 1
2 5272 1 1 103 TRP HD1 H -77.726 32.950 54.083 1.00 . A A . 103 TRP HD1 1 1
2 5273 1 1 103 TRP HE1 H -78.685 35.292 53.797 1.00 . A A . 103 TRP HE1 1 1
2 5274 1 1 103 TRP HE3 H -74.281 35.412 56.569 1.00 . A A . 103 TRP HE3 1 1
2 5275 1 1 103 TRP HH2 H -76.142 39.185 55.906 1.00 . A A . 103 TRP HH2 1 1
2 5276 1 1 103 TRP HZ2 H -77.938 38.079 54.638 1.00 . A A . 103 TRP HZ2 1 1
2 5277 1 1 103 TRP HZ3 H -74.315 37.850 56.870 1.00 . A A . 103 TRP HZ3 1 1
2 5278 1 1 103 TRP N N -73.611 31.451 54.712 1.00 . A A . 103 TRP N 1 1
2 5279 1 1 103 TRP NE1 N -77.858 35.121 54.294 1.00 . A A . 103 TRP NE1 1 1
2 5280 1 1 103 TRP O O -73.062 34.740 53.795 1.00 . A A . 103 TRP O 1 1
2 5281 1 1 104 ALA C C -70.402 34.818 54.632 1.00 . A A . 104 ALA C 1 1
2 5282 1 1 104 ALA CA C -71.314 34.828 55.848 1.00 . A A . 104 ALA CA 1 1
2 5283 1 1 104 ALA CB C -70.486 34.495 57.103 1.00 . A A . 104 ALA CB 1 1
2 5284 1 1 104 ALA H H -72.473 33.085 56.342 1.00 . A A . 104 ALA H 1 1
2 5285 1 1 104 ALA HA H -71.781 35.810 55.935 1.00 . A A . 104 ALA HA 1 1
2 5286 1 1 104 ALA HB1 H -69.921 35.366 57.409 1.00 . A A . 104 ALA HB1 1 1
2 5287 1 1 104 ALA HB2 H -69.804 33.687 56.889 1.00 . A A . 104 ALA HB2 1 1
2 5288 1 1 104 ALA HB3 H -71.146 34.201 57.907 1.00 . A A . 104 ALA HB3 1 1
2 5289 1 1 104 ALA N N -72.369 33.803 55.683 1.00 . A A . 104 ALA N 1 1
2 5290 1 1 104 ALA O O -69.823 35.823 54.273 1.00 . A A . 104 ALA O 1 1
2 5291 1 1 105 PHE C C -70.037 34.339 51.673 1.00 . A A . 105 PHE C 1 1
2 5292 1 1 105 PHE CA C -69.429 33.554 52.821 1.00 . A A . 105 PHE CA 1 1
2 5293 1 1 105 PHE CB C -69.341 32.068 52.425 1.00 . A A . 105 PHE CB 1 1
2 5294 1 1 105 PHE CD1 C -69.565 32.035 49.899 1.00 . A A . 105 PHE CD1 1 1
2 5295 1 1 105 PHE CD2 C -67.399 31.702 50.843 1.00 . A A . 105 PHE CD2 1 1
2 5296 1 1 105 PHE CE1 C -69.032 31.892 48.632 1.00 . A A . 105 PHE CE1 1 1
2 5297 1 1 105 PHE CE2 C -66.870 31.561 49.574 1.00 . A A . 105 PHE CE2 1 1
2 5298 1 1 105 PHE CG C -68.751 31.939 51.016 1.00 . A A . 105 PHE CG 1 1
2 5299 1 1 105 PHE CZ C -67.688 31.657 48.472 1.00 . A A . 105 PHE CZ 1 1
2 5300 1 1 105 PHE H H -70.778 32.883 54.350 1.00 . A A . 105 PHE H 1 1
2 5301 1 1 105 PHE HA H -68.442 33.957 53.050 1.00 . A A . 105 PHE HA 1 1
2 5302 1 1 105 PHE HB2 H -68.710 31.543 53.123 1.00 . A A . 105 PHE HB2 1 1
2 5303 1 1 105 PHE HB3 H -70.324 31.630 52.439 1.00 . A A . 105 PHE HB3 1 1
2 5304 1 1 105 PHE HD1 H -70.622 32.220 50.019 1.00 . A A . 105 PHE HD1 1 1
2 5305 1 1 105 PHE HD2 H -66.753 31.630 51.703 1.00 . A A . 105 PHE HD2 1 1
2 5306 1 1 105 PHE HE1 H -69.673 31.963 47.764 1.00 . A A . 105 PHE HE1 1 1
2 5307 1 1 105 PHE HE2 H -65.814 31.371 49.445 1.00 . A A . 105 PHE HE2 1 1
2 5308 1 1 105 PHE HZ H -67.272 31.545 47.482 1.00 . A A . 105 PHE HZ 1 1
2 5309 1 1 105 PHE N N -70.292 33.665 54.018 1.00 . A A . 105 PHE N 1 1
2 5310 1 1 105 PHE O O -69.344 35.028 50.951 1.00 . A A . 105 PHE O 1 1
2 5311 1 1 106 GLU C C -71.694 36.435 50.544 1.00 . A A . 106 GLU C 1 1
2 5312 1 1 106 GLU CA C -72.001 34.955 50.427 1.00 . A A . 106 GLU CA 1 1
2 5313 1 1 106 GLU CB C -73.520 34.751 50.551 1.00 . A A . 106 GLU CB 1 1
2 5314 1 1 106 GLU CD C -75.335 33.128 50.012 1.00 . A A . 106 GLU CD 1 1
2 5315 1 1 106 GLU CG C -73.963 33.651 49.585 1.00 . A A . 106 GLU CG 1 1
2 5316 1 1 106 GLU H H -71.853 33.647 52.127 1.00 . A A . 106 GLU H 1 1
2 5317 1 1 106 GLU HA H -71.634 34.587 49.470 1.00 . A A . 106 GLU HA 1 1
2 5318 1 1 106 GLU HB2 H -73.766 34.465 51.562 1.00 . A A . 106 GLU HB2 1 1
2 5319 1 1 106 GLU HB3 H -74.030 35.673 50.311 1.00 . A A . 106 GLU HB3 1 1
2 5320 1 1 106 GLU HG2 H -74.028 34.049 48.583 1.00 . A A . 106 GLU HG2 1 1
2 5321 1 1 106 GLU HG3 H -73.250 32.840 49.602 1.00 . A A . 106 GLU HG3 1 1
2 5322 1 1 106 GLU N N -71.332 34.219 51.521 1.00 . A A . 106 GLU N 1 1
2 5323 1 1 106 GLU O O -71.457 37.105 49.560 1.00 . A A . 106 GLU O 1 1
2 5324 1 1 106 GLU OE1 O -76.130 33.960 50.414 1.00 . A A . 106 GLU OE1 1 1
2 5325 1 1 106 GLU OE2 O -75.511 31.924 49.912 1.00 . A A . 106 GLU OE2 1 1
2 5326 1 1 107 LEU C C -70.021 38.678 51.430 1.00 . A A . 107 LEU C 1 1
2 5327 1 1 107 LEU CA C -71.412 38.356 51.958 1.00 . A A . 107 LEU CA 1 1
2 5328 1 1 107 LEU CB C -71.468 38.660 53.462 1.00 . A A . 107 LEU CB 1 1
2 5329 1 1 107 LEU CD1 C -72.207 40.326 55.162 1.00 . A A . 107 LEU CD1 1 1
2 5330 1 1 107 LEU CD2 C -71.078 41.085 53.073 1.00 . A A . 107 LEU CD2 1 1
2 5331 1 1 107 LEU CG C -72.044 40.060 53.665 1.00 . A A . 107 LEU CG 1 1
2 5332 1 1 107 LEU H H -71.906 36.342 52.521 1.00 . A A . 107 LEU H 1 1
2 5333 1 1 107 LEU HA H -72.147 38.950 51.411 1.00 . A A . 107 LEU HA 1 1
2 5334 1 1 107 LEU HB2 H -72.096 37.934 53.957 1.00 . A A . 107 LEU HB2 1 1
2 5335 1 1 107 LEU HB3 H -70.473 38.611 53.879 1.00 . A A . 107 LEU HB3 1 1
2 5336 1 1 107 LEU HD11 H -71.248 40.245 55.654 1.00 . A A . 107 LEU HD11 1 1
2 5337 1 1 107 LEU HD12 H -72.888 39.603 55.588 1.00 . A A . 107 LEU HD12 1 1
2 5338 1 1 107 LEU HD13 H -72.602 41.319 55.316 1.00 . A A . 107 LEU HD13 1 1
2 5339 1 1 107 LEU HD21 H -71.327 41.265 52.038 1.00 . A A . 107 LEU HD21 1 1
2 5340 1 1 107 LEU HD22 H -70.070 40.707 53.136 1.00 . A A . 107 LEU HD22 1 1
2 5341 1 1 107 LEU HD23 H -71.146 42.011 53.623 1.00 . A A . 107 LEU HD23 1 1
2 5342 1 1 107 LEU HG H -73.001 40.135 53.173 1.00 . A A . 107 LEU HG 1 1
2 5343 1 1 107 LEU N N -71.704 36.922 51.755 1.00 . A A . 107 LEU N 1 1
2 5344 1 1 107 LEU O O -69.864 39.505 50.554 1.00 . A A . 107 LEU O 1 1
2 5345 1 1 108 TYR C C -67.605 38.182 49.994 1.00 . A A . 108 TYR C 1 1
2 5346 1 1 108 TYR CA C -67.646 38.279 51.505 1.00 . A A . 108 TYR CA 1 1
2 5347 1 1 108 TYR CB C -66.712 37.215 52.102 1.00 . A A . 108 TYR CB 1 1
2 5348 1 1 108 TYR CD1 C -65.307 38.803 53.484 1.00 . A A . 108 TYR CD1 1 1
2 5349 1 1 108 TYR CD2 C -66.515 37.097 54.619 1.00 . A A . 108 TYR CD2 1 1
2 5350 1 1 108 TYR CE1 C -64.815 39.258 54.690 1.00 . A A . 108 TYR CE1 1 1
2 5351 1 1 108 TYR CE2 C -66.022 37.552 55.825 1.00 . A A . 108 TYR CE2 1 1
2 5352 1 1 108 TYR CG C -66.162 37.719 53.439 1.00 . A A . 108 TYR CG 1 1
2 5353 1 1 108 TYR CZ C -65.169 38.636 55.870 1.00 . A A . 108 TYR CZ 1 1
2 5354 1 1 108 TYR H H -69.195 37.358 52.681 1.00 . A A . 108 TYR H 1 1
2 5355 1 1 108 TYR HA H -67.348 39.281 51.809 1.00 . A A . 108 TYR HA 1 1
2 5356 1 1 108 TYR HB2 H -67.257 36.297 52.264 1.00 . A A . 108 TYR HB2 1 1
2 5357 1 1 108 TYR HB3 H -65.890 37.028 51.427 1.00 . A A . 108 TYR HB3 1 1
2 5358 1 1 108 TYR HD1 H -65.021 39.298 52.567 1.00 . A A . 108 TYR HD1 1 1
2 5359 1 1 108 TYR HD2 H -67.180 36.248 54.598 1.00 . A A . 108 TYR HD2 1 1
2 5360 1 1 108 TYR HE1 H -64.150 40.109 54.710 1.00 . A A . 108 TYR HE1 1 1
2 5361 1 1 108 TYR HE2 H -66.311 37.058 56.740 1.00 . A A . 108 TYR HE2 1 1
2 5362 1 1 108 TYR HH H -63.720 39.033 57.050 1.00 . A A . 108 TYR HH 1 1
2 5363 1 1 108 TYR N N -69.027 38.017 51.974 1.00 . A A . 108 TYR N 1 1
2 5364 1 1 108 TYR O O -66.758 38.763 49.345 1.00 . A A . 108 TYR O 1 1
2 5365 1 1 108 TYR OH O -64.677 39.091 57.079 1.00 . A A . 108 TYR OH 1 1
2 5366 1 1 109 ASP C C -69.499 38.345 47.414 1.00 . A A . 109 ASP C 1 1
2 5367 1 1 109 ASP CA C -68.597 37.273 48.001 1.00 . A A . 109 ASP CA 1 1
2 5368 1 1 109 ASP CB C -69.196 35.884 47.700 1.00 . A A . 109 ASP CB 1 1
2 5369 1 1 109 ASP CG C -69.048 35.575 46.211 1.00 . A A . 109 ASP CG 1 1
2 5370 1 1 109 ASP H H -69.191 36.998 50.034 1.00 . A A . 109 ASP H 1 1
2 5371 1 1 109 ASP HA H -67.594 37.370 47.583 1.00 . A A . 109 ASP HA 1 1
2 5372 1 1 109 ASP HB2 H -68.679 35.129 48.275 1.00 . A A . 109 ASP HB2 1 1
2 5373 1 1 109 ASP HB3 H -70.242 35.875 47.961 1.00 . A A . 109 ASP HB3 1 1
2 5374 1 1 109 ASP N N -68.534 37.440 49.463 1.00 . A A . 109 ASP N 1 1
2 5375 1 1 109 ASP O O -70.559 38.047 46.901 1.00 . A A . 109 ASP O 1 1
2 5376 1 1 109 ASP OD1 O -68.019 35.951 45.680 1.00 . A A . 109 ASP OD1 1 1
2 5377 1 1 109 ASP OD2 O -69.975 34.977 45.688 1.00 . A A . 109 ASP OD2 1 1
2 5378 1 1 110 LEU C C -70.683 40.318 45.792 1.00 . A A . 110 LEU C 1 1
2 5379 1 1 110 LEU CA C -69.854 40.730 46.989 1.00 . A A . 110 LEU CA 1 1
2 5380 1 1 110 LEU CB C -68.892 41.841 46.550 1.00 . A A . 110 LEU CB 1 1
2 5381 1 1 110 LEU CD1 C -70.665 43.488 47.184 1.00 . A A . 110 LEU CD1 1 1
2 5382 1 1 110 LEU CD2 C -68.757 44.202 45.743 1.00 . A A . 110 LEU CD2 1 1
2 5383 1 1 110 LEU CG C -69.707 43.048 46.073 1.00 . A A . 110 LEU CG 1 1
2 5384 1 1 110 LEU H H -68.200 39.754 47.975 1.00 . A A . 110 LEU H 1 1
2 5385 1 1 110 LEU HA H -70.521 41.089 47.770 1.00 . A A . 110 LEU HA 1 1
2 5386 1 1 110 LEU HB2 H -68.264 42.128 47.379 1.00 . A A . 110 LEU HB2 1 1
2 5387 1 1 110 LEU HB3 H -68.276 41.484 45.745 1.00 . A A . 110 LEU HB3 1 1
2 5388 1 1 110 LEU HD11 H -70.901 44.536 47.068 1.00 . A A . 110 LEU HD11 1 1
2 5389 1 1 110 LEU HD12 H -70.202 43.333 48.147 1.00 . A A . 110 LEU HD12 1 1
2 5390 1 1 110 LEU HD13 H -71.576 42.911 47.131 1.00 . A A . 110 LEU HD13 1 1
2 5391 1 1 110 LEU HD21 H -68.077 43.902 44.961 1.00 . A A . 110 LEU HD21 1 1
2 5392 1 1 110 LEU HD22 H -68.192 44.471 46.623 1.00 . A A . 110 LEU HD22 1 1
2 5393 1 1 110 LEU HD23 H -69.326 45.058 45.412 1.00 . A A . 110 LEU HD23 1 1
2 5394 1 1 110 LEU HG H -70.273 42.780 45.191 1.00 . A A . 110 LEU HG 1 1
2 5395 1 1 110 LEU N N -69.055 39.584 47.527 1.00 . A A . 110 LEU N 1 1
2 5396 1 1 110 LEU O O -71.798 40.776 45.628 1.00 . A A . 110 LEU O 1 1
2 5397 1 1 111 ASN C C -71.664 37.757 44.130 1.00 . A A . 111 ASN C 1 1
2 5398 1 1 111 ASN CA C -70.886 39.017 43.801 1.00 . A A . 111 ASN CA 1 1
2 5399 1 1 111 ASN CB C -69.900 38.749 42.630 1.00 . A A . 111 ASN CB 1 1
2 5400 1 1 111 ASN CG C -68.722 37.846 43.068 1.00 . A A . 111 ASN CG 1 1
2 5401 1 1 111 ASN H H -69.242 39.099 45.143 1.00 . A A . 111 ASN H 1 1
2 5402 1 1 111 ASN HA H -71.595 39.800 43.526 1.00 . A A . 111 ASN HA 1 1
2 5403 1 1 111 ASN HB2 H -70.426 38.264 41.822 1.00 . A A . 111 ASN HB2 1 1
2 5404 1 1 111 ASN HB3 H -69.505 39.688 42.273 1.00 . A A . 111 ASN HB3 1 1
2 5405 1 1 111 ASN HD21 H -68.508 37.073 41.254 1.00 . A A . 111 ASN HD21 1 1
2 5406 1 1 111 ASN HD22 H -67.421 36.496 42.424 1.00 . A A . 111 ASN HD22 1 1
2 5407 1 1 111 ASN N N -70.134 39.455 44.973 1.00 . A A . 111 ASN N 1 1
2 5408 1 1 111 ASN ND2 N -68.172 37.075 42.176 1.00 . A A . 111 ASN ND2 1 1
2 5409 1 1 111 ASN O O -72.402 37.719 45.094 1.00 . A A . 111 ASN O 1 1
2 5410 1 1 111 ASN OD1 O -68.281 37.847 44.209 1.00 . A A . 111 ASN OD1 1 1
2 5411 1 1 112 HIS C C -71.733 34.413 42.613 1.00 . A A . 112 HIS C 1 1
2 5412 1 1 112 HIS CA C -72.190 35.470 43.598 1.00 . A A . 112 HIS CA 1 1
2 5413 1 1 112 HIS CB C -73.708 35.706 43.403 1.00 . A A . 112 HIS CB 1 1
2 5414 1 1 112 HIS CD2 C -74.730 34.581 41.251 1.00 . A A . 112 HIS CD2 1 1
2 5415 1 1 112 HIS CE1 C -74.191 36.085 39.908 1.00 . A A . 112 HIS CE1 1 1
2 5416 1 1 112 HIS CG C -74.059 35.587 41.922 1.00 . A A . 112 HIS CG 1 1
2 5417 1 1 112 HIS H H -70.828 36.824 42.616 1.00 . A A . 112 HIS H 1 1
2 5418 1 1 112 HIS HA H -71.976 35.130 44.611 1.00 . A A . 112 HIS HA 1 1
2 5419 1 1 112 HIS HB2 H -74.266 34.969 43.961 1.00 . A A . 112 HIS HB2 1 1
2 5420 1 1 112 HIS HB3 H -73.978 36.689 43.749 1.00 . A A . 112 HIS HB3 1 1
2 5421 1 1 112 HIS HD1 H -73.296 37.270 41.234 1.00 . A A . 112 HIS HD1 1 1
2 5422 1 1 112 HIS HD2 H -75.127 33.683 41.703 1.00 . A A . 112 HIS HD2 1 1
2 5423 1 1 112 HIS HE1 H -74.053 36.674 39.014 1.00 . A A . 112 HIS HE1 1 1
2 5424 1 1 112 HIS N N -71.467 36.750 43.351 1.00 . A A . 112 HIS N 1 1
2 5425 1 1 112 HIS ND1 N -73.776 36.435 41.053 1.00 . A A . 112 HIS ND1 1 1
2 5426 1 1 112 HIS NE2 N -74.817 34.907 39.932 1.00 . A A . 112 HIS NE2 1 1
2 5427 1 1 112 HIS O O -72.485 33.533 42.242 1.00 . A A . 112 HIS O 1 1
2 5428 1 1 113 ASP C C -69.661 32.216 41.921 1.00 . A A . 113 ASP C 1 1
2 5429 1 1 113 ASP CA C -69.973 33.536 41.245 1.00 . A A . 113 ASP CA 1 1
2 5430 1 1 113 ASP CB C -68.682 34.110 40.634 1.00 . A A . 113 ASP CB 1 1
2 5431 1 1 113 ASP CG C -67.535 33.986 41.642 1.00 . A A . 113 ASP CG 1 1
2 5432 1 1 113 ASP H H -69.935 35.247 42.532 1.00 . A A . 113 ASP H 1 1
2 5433 1 1 113 ASP HA H -70.714 33.365 40.488 1.00 . A A . 113 ASP HA 1 1
2 5434 1 1 113 ASP HB2 H -68.429 33.563 39.739 1.00 . A A . 113 ASP HB2 1 1
2 5435 1 1 113 ASP HB3 H -68.828 35.152 40.386 1.00 . A A . 113 ASP HB3 1 1
2 5436 1 1 113 ASP N N -70.504 34.519 42.206 1.00 . A A . 113 ASP N 1 1
2 5437 1 1 113 ASP O O -69.240 31.275 41.280 1.00 . A A . 113 ASP O 1 1
2 5438 1 1 113 ASP OD1 O -66.949 32.922 41.657 1.00 . A A . 113 ASP OD1 1 1
2 5439 1 1 113 ASP OD2 O -67.307 34.968 42.339 1.00 . A A . 113 ASP OD2 1 1
2 5440 1 1 114 GLY C C -68.246 31.000 44.600 1.00 . A A . 114 GLY C 1 1
2 5441 1 1 114 GLY CA C -69.619 30.908 43.944 1.00 . A A . 114 GLY CA 1 1
2 5442 1 1 114 GLY H H -70.255 32.944 43.655 1.00 . A A . 114 GLY H 1 1
2 5443 1 1 114 GLY HA2 H -70.372 30.770 44.705 1.00 . A A . 114 GLY HA2 1 1
2 5444 1 1 114 GLY HA3 H -69.638 30.069 43.265 1.00 . A A . 114 GLY HA3 1 1
2 5445 1 1 114 GLY N N -69.897 32.163 43.194 1.00 . A A . 114 GLY N 1 1
2 5446 1 1 114 GLY O O -67.883 30.175 45.416 1.00 . A A . 114 GLY O 1 1
2 5447 1 1 115 TYR C C -65.960 33.664 45.167 1.00 . A A . 115 TYR C 1 1
2 5448 1 1 115 TYR CA C -66.160 32.208 44.785 1.00 . A A . 115 TYR CA 1 1
2 5449 1 1 115 TYR CB C -65.087 31.856 43.720 1.00 . A A . 115 TYR CB 1 1
2 5450 1 1 115 TYR CD1 C -66.471 30.098 42.503 1.00 . A A . 115 TYR CD1 1 1
2 5451 1 1 115 TYR CD2 C -64.304 29.496 43.268 1.00 . A A . 115 TYR CD2 1 1
2 5452 1 1 115 TYR CE1 C -66.637 28.832 41.980 1.00 . A A . 115 TYR CE1 1 1
2 5453 1 1 115 TYR CE2 C -64.470 28.230 42.744 1.00 . A A . 115 TYR CE2 1 1
2 5454 1 1 115 TYR CG C -65.301 30.442 43.153 1.00 . A A . 115 TYR CG 1 1
2 5455 1 1 115 TYR CZ C -65.640 27.888 42.097 1.00 . A A . 115 TYR CZ 1 1
2 5456 1 1 115 TYR H H -67.858 32.647 43.555 1.00 . A A . 115 TYR H 1 1
2 5457 1 1 115 TYR HA H -66.047 31.597 45.659 1.00 . A A . 115 TYR HA 1 1
2 5458 1 1 115 TYR HB2 H -65.130 32.568 42.917 1.00 . A A . 115 TYR HB2 1 1
2 5459 1 1 115 TYR HB3 H -64.107 31.902 44.175 1.00 . A A . 115 TYR HB3 1 1
2 5460 1 1 115 TYR HD1 H -67.247 30.823 42.386 1.00 . A A . 115 TYR HD1 1 1
2 5461 1 1 115 TYR HD2 H -63.377 29.754 43.759 1.00 . A A . 115 TYR HD2 1 1
2 5462 1 1 115 TYR HE1 H -67.559 28.578 41.476 1.00 . A A . 115 TYR HE1 1 1
2 5463 1 1 115 TYR HE2 H -63.680 27.500 42.841 1.00 . A A . 115 TYR HE2 1 1
2 5464 1 1 115 TYR HH H -65.782 26.691 40.617 1.00 . A A . 115 TYR HH 1 1
2 5465 1 1 115 TYR N N -67.510 32.013 44.217 1.00 . A A . 115 TYR N 1 1
2 5466 1 1 115 TYR O O -66.442 34.546 44.503 1.00 . A A . 115 TYR O 1 1
2 5467 1 1 115 TYR OH O -65.808 26.622 41.574 1.00 . A A . 115 TYR OH 1 1
2 5468 1 1 116 ILE C C -63.789 35.774 45.930 1.00 . A A . 116 ILE C 1 1
2 5469 1 1 116 ILE CA C -65.026 35.294 46.645 1.00 . A A . 116 ILE CA 1 1
2 5470 1 1 116 ILE CB C -64.801 35.338 48.159 1.00 . A A . 116 ILE CB 1 1
2 5471 1 1 116 ILE CD1 C -65.720 34.298 50.230 1.00 . A A . 116 ILE CD1 1 1
2 5472 1 1 116 ILE CG1 C -66.078 34.916 48.876 1.00 . A A . 116 ILE CG1 1 1
2 5473 1 1 116 ILE CG2 C -64.469 36.787 48.562 1.00 . A A . 116 ILE CG2 1 1
2 5474 1 1 116 ILE H H -64.883 33.152 46.747 1.00 . A A . 116 ILE H 1 1
2 5475 1 1 116 ILE HA H -65.876 35.908 46.347 1.00 . A A . 116 ILE HA 1 1
2 5476 1 1 116 ILE HB H -63.991 34.660 48.427 1.00 . A A . 116 ILE HB 1 1
2 5477 1 1 116 ILE HD11 H -66.624 34.093 50.788 1.00 . A A . 116 ILE HD11 1 1
2 5478 1 1 116 ILE HD12 H -65.103 34.983 50.793 1.00 . A A . 116 ILE HD12 1 1
2 5479 1 1 116 ILE HD13 H -65.180 33.376 50.079 1.00 . A A . 116 ILE HD13 1 1
2 5480 1 1 116 ILE HG12 H -66.712 35.777 49.028 1.00 . A A . 116 ILE HG12 1 1
2 5481 1 1 116 ILE HG13 H -66.607 34.190 48.276 1.00 . A A . 116 ILE HG13 1 1
2 5482 1 1 116 ILE HG21 H -63.463 37.030 48.254 1.00 . A A . 116 ILE HG21 1 1
2 5483 1 1 116 ILE HG22 H -64.549 36.895 49.634 1.00 . A A . 116 ILE HG22 1 1
2 5484 1 1 116 ILE HG23 H -65.161 37.465 48.085 1.00 . A A . 116 ILE HG23 1 1
2 5485 1 1 116 ILE N N -65.259 33.894 46.228 1.00 . A A . 116 ILE N 1 1
2 5486 1 1 116 ILE O O -63.081 34.974 45.399 1.00 . A A . 116 ILE O 1 1
2 5487 1 1 117 THR C C -61.575 38.541 46.022 1.00 . A A . 117 THR C 1 1
2 5488 1 1 117 THR CA C -62.351 37.565 45.158 1.00 . A A . 117 THR CA 1 1
2 5489 1 1 117 THR CB C -62.789 38.287 43.880 1.00 . A A . 117 THR CB 1 1
2 5490 1 1 117 THR CG2 C -61.593 38.522 42.946 1.00 . A A . 117 THR CG2 1 1
2 5491 1 1 117 THR H H -64.206 37.691 46.280 1.00 . A A . 117 THR H 1 1
2 5492 1 1 117 THR HA H -61.701 36.726 44.920 1.00 . A A . 117 THR HA 1 1
2 5493 1 1 117 THR HB H -63.333 39.192 44.096 1.00 . A A . 117 THR HB 1 1
2 5494 1 1 117 THR HG1 H -64.389 37.834 42.886 1.00 . A A . 117 THR HG1 1 1
2 5495 1 1 117 THR HG21 H -60.909 39.221 43.401 1.00 . A A . 117 THR HG21 1 1
2 5496 1 1 117 THR HG22 H -61.939 38.922 42.004 1.00 . A A . 117 THR HG22 1 1
2 5497 1 1 117 THR HG23 H -61.082 37.590 42.770 1.00 . A A . 117 THR HG23 1 1
2 5498 1 1 117 THR N N -63.577 37.063 45.867 1.00 . A A . 117 THR N 1 1
2 5499 1 1 117 THR O O -62.155 39.342 46.730 1.00 . A A . 117 THR O 1 1
2 5500 1 1 117 THR OG1 O -63.606 37.367 43.187 1.00 . A A . 117 THR OG1 1 1
2 5501 1 1 118 PHE C C -59.995 40.780 46.663 1.00 . A A . 118 PHE C 1 1
2 5502 1 1 118 PHE CA C -59.441 39.377 46.769 1.00 . A A . 118 PHE CA 1 1
2 5503 1 1 118 PHE CB C -57.998 39.355 46.238 1.00 . A A . 118 PHE CB 1 1
2 5504 1 1 118 PHE CD1 C -57.771 41.561 45.016 1.00 . A A . 118 PHE CD1 1 1
2 5505 1 1 118 PHE CD2 C -57.945 39.567 43.718 1.00 . A A . 118 PHE CD2 1 1
2 5506 1 1 118 PHE CE1 C -57.669 42.304 43.858 1.00 . A A . 118 PHE CE1 1 1
2 5507 1 1 118 PHE CE2 C -57.842 40.313 42.562 1.00 . A A . 118 PHE CE2 1 1
2 5508 1 1 118 PHE CG C -57.908 40.184 44.956 1.00 . A A . 118 PHE CG 1 1
2 5509 1 1 118 PHE CZ C -57.704 41.679 42.632 1.00 . A A . 118 PHE CZ 1 1
2 5510 1 1 118 PHE H H -59.840 37.788 45.376 1.00 . A A . 118 PHE H 1 1
2 5511 1 1 118 PHE HA H -59.478 39.057 47.811 1.00 . A A . 118 PHE HA 1 1
2 5512 1 1 118 PHE HB2 H -57.331 39.771 46.979 1.00 . A A . 118 PHE HB2 1 1
2 5513 1 1 118 PHE HB3 H -57.703 38.339 46.025 1.00 . A A . 118 PHE HB3 1 1
2 5514 1 1 118 PHE HD1 H -57.745 42.057 45.976 1.00 . A A . 118 PHE HD1 1 1
2 5515 1 1 118 PHE HD2 H -58.055 38.494 43.655 1.00 . A A . 118 PHE HD2 1 1
2 5516 1 1 118 PHE HE1 H -57.560 43.377 43.912 1.00 . A A . 118 PHE HE1 1 1
2 5517 1 1 118 PHE HE2 H -57.870 39.822 41.600 1.00 . A A . 118 PHE HE2 1 1
2 5518 1 1 118 PHE HZ H -57.624 42.261 41.727 1.00 . A A . 118 PHE HZ 1 1
2 5519 1 1 118 PHE N N -60.265 38.455 45.956 1.00 . A A . 118 PHE N 1 1
2 5520 1 1 118 PHE O O -59.972 41.535 47.614 1.00 . A A . 118 PHE O 1 1
2 5521 1 1 119 ASP C C -62.234 42.638 46.251 1.00 . A A . 119 ASP C 1 1
2 5522 1 1 119 ASP CA C -61.055 42.461 45.312 1.00 . A A . 119 ASP CA 1 1
2 5523 1 1 119 ASP CB C -61.549 42.592 43.861 1.00 . A A . 119 ASP CB 1 1
2 5524 1 1 119 ASP CG C -60.345 42.637 42.917 1.00 . A A . 119 ASP CG 1 1
2 5525 1 1 119 ASP H H -60.487 40.466 44.758 1.00 . A A . 119 ASP H 1 1
2 5526 1 1 119 ASP HA H -60.293 43.207 45.541 1.00 . A A . 119 ASP HA 1 1
2 5527 1 1 119 ASP HB2 H -62.169 41.744 43.607 1.00 . A A . 119 ASP HB2 1 1
2 5528 1 1 119 ASP HB3 H -62.124 43.499 43.750 1.00 . A A . 119 ASP HB3 1 1
2 5529 1 1 119 ASP N N -60.490 41.109 45.499 1.00 . A A . 119 ASP N 1 1
2 5530 1 1 119 ASP O O -62.367 43.652 46.913 1.00 . A A . 119 ASP O 1 1
2 5531 1 1 119 ASP OD1 O -59.646 43.634 42.978 1.00 . A A . 119 ASP OD1 1 1
2 5532 1 1 119 ASP OD2 O -60.194 41.671 42.186 1.00 . A A . 119 ASP OD2 1 1
2 5533 1 1 120 GLU C C -63.807 41.665 48.637 1.00 . A A . 120 GLU C 1 1
2 5534 1 1 120 GLU CA C -64.249 41.709 47.181 1.00 . A A . 120 GLU CA 1 1
2 5535 1 1 120 GLU CB C -65.151 40.496 46.893 1.00 . A A . 120 GLU CB 1 1
2 5536 1 1 120 GLU CD C -65.658 38.940 45.001 1.00 . A A . 120 GLU CD 1 1
2 5537 1 1 120 GLU CG C -65.409 40.405 45.386 1.00 . A A . 120 GLU CG 1 1
2 5538 1 1 120 GLU H H -62.918 40.841 45.744 1.00 . A A . 120 GLU H 1 1
2 5539 1 1 120 GLU HA H -64.778 42.644 46.995 1.00 . A A . 120 GLU HA 1 1
2 5540 1 1 120 GLU HB2 H -64.666 39.594 47.234 1.00 . A A . 120 GLU HB2 1 1
2 5541 1 1 120 GLU HB3 H -66.090 40.611 47.415 1.00 . A A . 120 GLU HB3 1 1
2 5542 1 1 120 GLU HG2 H -66.272 40.991 45.128 1.00 . A A . 120 GLU HG2 1 1
2 5543 1 1 120 GLU HG3 H -64.558 40.779 44.847 1.00 . A A . 120 GLU HG3 1 1
2 5544 1 1 120 GLU N N -63.070 41.636 46.297 1.00 . A A . 120 GLU N 1 1
2 5545 1 1 120 GLU O O -64.173 42.511 49.422 1.00 . A A . 120 GLU O 1 1
2 5546 1 1 120 GLU OE1 O -65.963 38.186 45.912 1.00 . A A . 120 GLU OE1 1 1
2 5547 1 1 120 GLU OE2 O -65.531 38.658 43.822 1.00 . A A . 120 GLU OE2 1 1
2 5548 1 1 121 MET C C -62.091 41.924 50.897 1.00 . A A . 121 MET C 1 1
2 5549 1 1 121 MET CA C -62.542 40.566 50.371 1.00 . A A . 121 MET CA 1 1
2 5550 1 1 121 MET CB C -61.346 39.604 50.399 1.00 . A A . 121 MET CB 1 1
2 5551 1 1 121 MET CE C -62.610 36.778 51.939 1.00 . A A . 121 MET CE 1 1
2 5552 1 1 121 MET CG C -61.166 39.071 51.821 1.00 . A A . 121 MET CG 1 1
2 5553 1 1 121 MET H H -62.740 40.010 48.298 1.00 . A A . 121 MET H 1 1
2 5554 1 1 121 MET HA H -63.356 40.193 50.995 1.00 . A A . 121 MET HA 1 1
2 5555 1 1 121 MET HB2 H -61.525 38.782 49.723 1.00 . A A . 121 MET HB2 1 1
2 5556 1 1 121 MET HB3 H -60.452 40.129 50.092 1.00 . A A . 121 MET HB3 1 1
2 5557 1 1 121 MET HE1 H -63.622 36.425 51.811 1.00 . A A . 121 MET HE1 1 1
2 5558 1 1 121 MET HE2 H -62.074 36.108 52.595 1.00 . A A . 121 MET HE2 1 1
2 5559 1 1 121 MET HE3 H -62.118 36.812 50.979 1.00 . A A . 121 MET HE3 1 1
2 5560 1 1 121 MET HG2 H -60.437 38.275 51.792 1.00 . A A . 121 MET HG2 1 1
2 5561 1 1 121 MET HG3 H -60.757 39.865 52.430 1.00 . A A . 121 MET HG3 1 1
2 5562 1 1 121 MET N N -63.016 40.676 48.969 1.00 . A A . 121 MET N 1 1
2 5563 1 1 121 MET O O -62.678 42.464 51.814 1.00 . A A . 121 MET O 1 1
2 5564 1 1 121 MET SD S -62.637 38.436 52.663 1.00 . A A . 121 MET SD 1 1
2 5565 1 1 122 LEU C C -61.701 44.743 50.978 1.00 . A A . 122 LEU C 1 1
2 5566 1 1 122 LEU CA C -60.548 43.776 50.760 1.00 . A A . 122 LEU CA 1 1
2 5567 1 1 122 LEU CB C -59.618 44.344 49.666 1.00 . A A . 122 LEU CB 1 1
2 5568 1 1 122 LEU CD1 C -57.249 45.077 49.362 1.00 . A A . 122 LEU CD1 1 1
2 5569 1 1 122 LEU CD2 C -58.845 46.539 50.590 1.00 . A A . 122 LEU CD2 1 1
2 5570 1 1 122 LEU CG C -58.442 45.093 50.317 1.00 . A A . 122 LEU CG 1 1
2 5571 1 1 122 LEU H H -60.608 41.983 49.570 1.00 . A A . 122 LEU H 1 1
2 5572 1 1 122 LEU HA H -60.018 43.647 51.698 1.00 . A A . 122 LEU HA 1 1
2 5573 1 1 122 LEU HB2 H -59.240 43.535 49.060 1.00 . A A . 122 LEU HB2 1 1
2 5574 1 1 122 LEU HB3 H -60.174 45.024 49.038 1.00 . A A . 122 LEU HB3 1 1
2 5575 1 1 122 LEU HD11 H -57.009 44.059 49.095 1.00 . A A . 122 LEU HD11 1 1
2 5576 1 1 122 LEU HD12 H -56.394 45.530 49.840 1.00 . A A . 122 LEU HD12 1 1
2 5577 1 1 122 LEU HD13 H -57.491 45.631 48.468 1.00 . A A . 122 LEU HD13 1 1
2 5578 1 1 122 LEU HD21 H -59.547 46.573 51.409 1.00 . A A . 122 LEU HD21 1 1
2 5579 1 1 122 LEU HD22 H -59.304 46.962 49.710 1.00 . A A . 122 LEU HD22 1 1
2 5580 1 1 122 LEU HD23 H -57.970 47.118 50.847 1.00 . A A . 122 LEU HD23 1 1
2 5581 1 1 122 LEU HG H -58.169 44.618 51.239 1.00 . A A . 122 LEU HG 1 1
2 5582 1 1 122 LEU N N -61.051 42.454 50.305 1.00 . A A . 122 LEU N 1 1
2 5583 1 1 122 LEU O O -61.853 45.300 52.046 1.00 . A A . 122 LEU O 1 1
2 5584 1 1 123 THR C C -64.414 45.556 51.381 1.00 . A A . 123 THR C 1 1
2 5585 1 1 123 THR CA C -63.642 45.851 50.100 1.00 . A A . 123 THR CA 1 1
2 5586 1 1 123 THR CB C -64.570 45.648 48.899 1.00 . A A . 123 THR CB 1 1
2 5587 1 1 123 THR CG2 C -65.619 46.766 48.821 1.00 . A A . 123 THR CG2 1 1
2 5588 1 1 123 THR H H -62.338 44.454 49.115 1.00 . A A . 123 THR H 1 1
2 5589 1 1 123 THR HA H -63.269 46.875 50.136 1.00 . A A . 123 THR HA 1 1
2 5590 1 1 123 THR HB H -65.011 44.654 48.892 1.00 . A A . 123 THR HB 1 1
2 5591 1 1 123 THR HG1 H -63.313 45.019 47.566 1.00 . A A . 123 THR HG1 1 1
2 5592 1 1 123 THR HG21 H -66.428 46.556 49.505 1.00 . A A . 123 THR HG21 1 1
2 5593 1 1 123 THR HG22 H -66.011 46.828 47.817 1.00 . A A . 123 THR HG22 1 1
2 5594 1 1 123 THR HG23 H -65.166 47.710 49.085 1.00 . A A . 123 THR HG23 1 1
2 5595 1 1 123 THR N N -62.496 44.925 49.961 1.00 . A A . 123 THR N 1 1
2 5596 1 1 123 THR O O -64.802 46.458 52.099 1.00 . A A . 123 THR O 1 1
2 5597 1 1 123 THR OG1 O -63.757 45.847 47.761 1.00 . A A . 123 THR OG1 1 1
2 5598 1 1 124 ILE C C -64.491 44.097 54.115 1.00 . A A . 124 ILE C 1 1
2 5599 1 1 124 ILE CA C -65.364 43.924 52.877 1.00 . A A . 124 ILE CA 1 1
2 5600 1 1 124 ILE CB C -65.787 42.467 52.766 1.00 . A A . 124 ILE CB 1 1
2 5601 1 1 124 ILE CD1 C -68.023 42.700 51.669 1.00 . A A . 124 ILE CD1 1 1
2 5602 1 1 124 ILE CG1 C -66.567 42.262 51.471 1.00 . A A . 124 ILE CG1 1 1
2 5603 1 1 124 ILE CG2 C -66.700 42.129 53.959 1.00 . A A . 124 ILE CG2 1 1
2 5604 1 1 124 ILE H H -64.282 43.598 51.047 1.00 . A A . 124 ILE H 1 1
2 5605 1 1 124 ILE HA H -66.236 44.575 52.968 1.00 . A A . 124 ILE HA 1 1
2 5606 1 1 124 ILE HB H -64.899 41.831 52.759 1.00 . A A . 124 ILE HB 1 1
2 5607 1 1 124 ILE HD11 H -68.530 42.720 50.716 1.00 . A A . 124 ILE HD11 1 1
2 5608 1 1 124 ILE HD12 H -68.053 43.688 52.107 1.00 . A A . 124 ILE HD12 1 1
2 5609 1 1 124 ILE HD13 H -68.526 42.007 52.323 1.00 . A A . 124 ILE HD13 1 1
2 5610 1 1 124 ILE HG12 H -66.119 42.850 50.686 1.00 . A A . 124 ILE HG12 1 1
2 5611 1 1 124 ILE HG13 H -66.535 41.221 51.191 1.00 . A A . 124 ILE HG13 1 1
2 5612 1 1 124 ILE HG21 H -66.120 42.115 54.869 1.00 . A A . 124 ILE HG21 1 1
2 5613 1 1 124 ILE HG22 H -67.150 41.159 53.811 1.00 . A A . 124 ILE HG22 1 1
2 5614 1 1 124 ILE HG23 H -67.478 42.872 54.049 1.00 . A A . 124 ILE HG23 1 1
2 5615 1 1 124 ILE N N -64.619 44.293 51.650 1.00 . A A . 124 ILE N 1 1
2 5616 1 1 124 ILE O O -64.838 44.840 55.011 1.00 . A A . 124 ILE O 1 1
2 5617 1 1 125 VAL C C -62.329 45.020 55.669 1.00 . A A . 125 VAL C 1 1
2 5618 1 1 125 VAL CA C -62.494 43.549 55.344 1.00 . A A . 125 VAL CA 1 1
2 5619 1 1 125 VAL CB C -61.116 42.937 55.036 1.00 . A A . 125 VAL CB 1 1
2 5620 1 1 125 VAL CG1 C -60.255 42.987 56.300 1.00 . A A . 125 VAL CG1 1 1
2 5621 1 1 125 VAL CG2 C -61.296 41.479 54.615 1.00 . A A . 125 VAL CG2 1 1
2 5622 1 1 125 VAL H H -63.124 42.810 53.418 1.00 . A A . 125 VAL H 1 1
2 5623 1 1 125 VAL HA H -62.963 43.048 56.192 1.00 . A A . 125 VAL HA 1 1
2 5624 1 1 125 VAL HB H -60.637 43.493 54.243 1.00 . A A . 125 VAL HB 1 1
2 5625 1 1 125 VAL HG11 H -59.286 42.549 56.098 1.00 . A A . 125 VAL HG11 1 1
2 5626 1 1 125 VAL HG12 H -60.737 42.430 57.091 1.00 . A A . 125 VAL HG12 1 1
2 5627 1 1 125 VAL HG13 H -60.125 44.010 56.615 1.00 . A A . 125 VAL HG13 1 1
2 5628 1 1 125 VAL HG21 H -61.590 40.888 55.470 1.00 . A A . 125 VAL HG21 1 1
2 5629 1 1 125 VAL HG22 H -60.368 41.095 54.221 1.00 . A A . 125 VAL HG22 1 1
2 5630 1 1 125 VAL HG23 H -62.059 41.410 53.855 1.00 . A A . 125 VAL HG23 1 1
2 5631 1 1 125 VAL N N -63.372 43.406 54.156 1.00 . A A . 125 VAL N 1 1
2 5632 1 1 125 VAL O O -62.145 45.394 56.810 1.00 . A A . 125 VAL O 1 1
2 5633 1 1 126 ALA C C -63.526 47.831 55.486 1.00 . A A . 126 ALA C 1 1
2 5634 1 1 126 ALA CA C -62.247 47.283 54.877 1.00 . A A . 126 ALA CA 1 1
2 5635 1 1 126 ALA CB C -62.000 47.969 53.527 1.00 . A A . 126 ALA CB 1 1
2 5636 1 1 126 ALA H H -62.520 45.484 53.743 1.00 . A A . 126 ALA H 1 1
2 5637 1 1 126 ALA HA H -61.423 47.458 55.564 1.00 . A A . 126 ALA HA 1 1
2 5638 1 1 126 ALA HB1 H -61.727 49.000 53.687 1.00 . A A . 126 ALA HB1 1 1
2 5639 1 1 126 ALA HB2 H -62.897 47.926 52.927 1.00 . A A . 126 ALA HB2 1 1
2 5640 1 1 126 ALA HB3 H -61.198 47.465 53.005 1.00 . A A . 126 ALA HB3 1 1
2 5641 1 1 126 ALA N N -62.392 45.834 54.652 1.00 . A A . 126 ALA N 1 1
2 5642 1 1 126 ALA O O -63.501 48.748 56.284 1.00 . A A . 126 ALA O 1 1
2 5643 1 1 127 SER C C -65.989 47.464 57.133 1.00 . A A . 127 SER C 1 1
2 5644 1 1 127 SER CA C -65.929 47.713 55.635 1.00 . A A . 127 SER CA 1 1
2 5645 1 1 127 SER CB C -67.053 46.915 54.955 1.00 . A A . 127 SER CB 1 1
2 5646 1 1 127 SER H H -64.602 46.516 54.442 1.00 . A A . 127 SER H 1 1
2 5647 1 1 127 SER HA H -66.037 48.780 55.443 1.00 . A A . 127 SER HA 1 1
2 5648 1 1 127 SER HB2 H -67.089 45.905 55.334 1.00 . A A . 127 SER HB2 1 1
2 5649 1 1 127 SER HB3 H -68.005 47.404 55.090 1.00 . A A . 127 SER HB3 1 1
2 5650 1 1 127 SER HG H -65.922 47.476 53.477 1.00 . A A . 127 SER HG 1 1
2 5651 1 1 127 SER N N -64.633 47.250 55.094 1.00 . A A . 127 SER N 1 1
2 5652 1 1 127 SER O O -66.245 48.367 57.903 1.00 . A A . 127 SER O 1 1
2 5653 1 1 127 SER OG O -66.692 46.911 53.582 1.00 . A A . 127 SER OG 1 1
2 5654 1 1 128 VAL C C -64.842 46.836 59.728 1.00 . A A . 128 VAL C 1 1
2 5655 1 1 128 VAL CA C -65.791 45.924 58.971 1.00 . A A . 128 VAL CA 1 1
2 5656 1 1 128 VAL CB C -65.353 44.466 59.180 1.00 . A A . 128 VAL CB 1 1
2 5657 1 1 128 VAL CG1 C -66.491 43.536 58.763 1.00 . A A . 128 VAL CG1 1 1
2 5658 1 1 128 VAL CG2 C -64.122 44.173 58.323 1.00 . A A . 128 VAL CG2 1 1
2 5659 1 1 128 VAL H H -65.552 45.537 56.868 1.00 . A A . 128 VAL H 1 1
2 5660 1 1 128 VAL HA H -66.804 46.083 59.340 1.00 . A A . 128 VAL HA 1 1
2 5661 1 1 128 VAL HB H -65.117 44.306 60.220 1.00 . A A . 128 VAL HB 1 1
2 5662 1 1 128 VAL HG11 H -67.402 43.828 59.265 1.00 . A A . 128 VAL HG11 1 1
2 5663 1 1 128 VAL HG12 H -66.247 42.519 59.033 1.00 . A A . 128 VAL HG12 1 1
2 5664 1 1 128 VAL HG13 H -66.638 43.596 57.696 1.00 . A A . 128 VAL HG13 1 1
2 5665 1 1 128 VAL HG21 H -63.260 44.665 58.746 1.00 . A A . 128 VAL HG21 1 1
2 5666 1 1 128 VAL HG22 H -64.281 44.533 57.320 1.00 . A A . 128 VAL HG22 1 1
2 5667 1 1 128 VAL HG23 H -63.945 43.108 58.294 1.00 . A A . 128 VAL HG23 1 1
2 5668 1 1 128 VAL N N -65.751 46.238 57.524 1.00 . A A . 128 VAL N 1 1
2 5669 1 1 128 VAL O O -65.182 47.369 60.764 1.00 . A A . 128 VAL O 1 1
2 5670 1 1 129 TYR C C -63.298 49.265 60.078 1.00 . A A . 129 TYR C 1 1
2 5671 1 1 129 TYR CA C -62.683 47.878 59.881 1.00 . A A . 129 TYR CA 1 1
2 5672 1 1 129 TYR CB C -61.430 47.997 58.982 1.00 . A A . 129 TYR CB 1 1
2 5673 1 1 129 TYR CD1 C -59.900 46.296 60.093 1.00 . A A . 129 TYR CD1 1 1
2 5674 1 1 129 TYR CD2 C -59.259 48.589 60.157 1.00 . A A . 129 TYR CD2 1 1
2 5675 1 1 129 TYR CE1 C -58.744 45.957 60.771 1.00 . A A . 129 TYR CE1 1 1
2 5676 1 1 129 TYR CE2 C -58.104 48.246 60.835 1.00 . A A . 129 TYR CE2 1 1
2 5677 1 1 129 TYR CG C -60.167 47.617 59.778 1.00 . A A . 129 TYR CG 1 1
2 5678 1 1 129 TYR CZ C -57.839 46.929 61.146 1.00 . A A . 129 TYR CZ 1 1
2 5679 1 1 129 TYR H H -63.423 46.550 58.360 1.00 . A A . 129 TYR H 1 1
2 5680 1 1 129 TYR HA H -62.433 47.452 60.852 1.00 . A A . 129 TYR HA 1 1
2 5681 1 1 129 TYR HB2 H -61.527 47.331 58.135 1.00 . A A . 129 TYR HB2 1 1
2 5682 1 1 129 TYR HB3 H -61.333 49.010 58.625 1.00 . A A . 129 TYR HB3 1 1
2 5683 1 1 129 TYR HD1 H -60.601 45.524 59.811 1.00 . A A . 129 TYR HD1 1 1
2 5684 1 1 129 TYR HD2 H -59.453 49.622 59.926 1.00 . A A . 129 TYR HD2 1 1
2 5685 1 1 129 TYR HE1 H -58.542 44.921 61.003 1.00 . A A . 129 TYR HE1 1 1
2 5686 1 1 129 TYR HE2 H -57.399 49.016 61.117 1.00 . A A . 129 TYR HE2 1 1
2 5687 1 1 129 TYR HH H -56.113 47.359 61.842 1.00 . A A . 129 TYR HH 1 1
2 5688 1 1 129 TYR N N -63.659 47.000 59.199 1.00 . A A . 129 TYR N 1 1
2 5689 1 1 129 TYR O O -63.191 49.853 61.135 1.00 . A A . 129 TYR O 1 1
2 5690 1 1 129 TYR OH O -56.684 46.588 61.822 1.00 . A A . 129 TYR OH 1 1
2 5691 1 1 130 LYS C C -66.028 50.999 59.579 1.00 . A A . 130 LYS C 1 1
2 5692 1 1 130 LYS CA C -64.573 51.100 59.125 1.00 . A A . 130 LYS CA 1 1
2 5693 1 1 130 LYS CB C -64.537 51.735 57.727 1.00 . A A . 130 LYS CB 1 1
2 5694 1 1 130 LYS CD C -64.274 53.880 56.485 1.00 . A A . 130 LYS CD 1 1
2 5695 1 1 130 LYS CE C -64.339 55.404 56.607 1.00 . A A . 130 LYS CE 1 1
2 5696 1 1 130 LYS CG C -64.478 53.256 57.868 1.00 . A A . 130 LYS CG 1 1
2 5697 1 1 130 LYS H H -63.991 49.237 58.211 1.00 . A A . 130 LYS H 1 1
2 5698 1 1 130 LYS HA H -64.026 51.710 59.841 1.00 . A A . 130 LYS HA 1 1
2 5699 1 1 130 LYS HB2 H -63.667 51.385 57.192 1.00 . A A . 130 LYS HB2 1 1
2 5700 1 1 130 LYS HB3 H -65.425 51.455 57.177 1.00 . A A . 130 LYS HB3 1 1
2 5701 1 1 130 LYS HD2 H -63.311 53.588 56.095 1.00 . A A . 130 LYS HD2 1 1
2 5702 1 1 130 LYS HD3 H -65.048 53.537 55.815 1.00 . A A . 130 LYS HD3 1 1
2 5703 1 1 130 LYS HE2 H -64.397 55.844 55.623 1.00 . A A . 130 LYS HE2 1 1
2 5704 1 1 130 LYS HE3 H -65.217 55.685 57.170 1.00 . A A . 130 LYS HE3 1 1
2 5705 1 1 130 LYS HG2 H -65.401 53.617 58.297 1.00 . A A . 130 LYS HG2 1 1
2 5706 1 1 130 LYS HG3 H -63.656 53.529 58.514 1.00 . A A . 130 LYS HG3 1 1
2 5707 1 1 130 LYS HZ1 H -62.280 55.679 56.753 1.00 . A A . 130 LYS HZ1 1 1
2 5708 1 1 130 LYS HZ2 H -63.063 55.501 58.249 1.00 . A A . 130 LYS HZ2 1 1
2 5709 1 1 130 LYS HZ3 H -63.196 56.959 57.389 1.00 . A A . 130 LYS HZ3 1 1
2 5710 1 1 130 LYS N N -63.935 49.755 59.041 1.00 . A A . 130 LYS N 1 1
2 5711 1 1 130 LYS NZ N -63.128 55.925 57.302 1.00 . A A . 130 LYS NZ 1 1
2 5712 1 1 130 LYS O O -66.896 51.635 59.014 1.00 . A A . 130 LYS O 1 1
2 5713 1 1 131 MET C C -67.694 50.156 62.617 1.00 . A A . 131 MET C 1 1
2 5714 1 1 131 MET CA C -67.660 50.044 61.099 1.00 . A A . 131 MET CA 1 1
2 5715 1 1 131 MET CB C -68.177 48.652 60.698 1.00 . A A . 131 MET CB 1 1
2 5716 1 1 131 MET CE C -71.085 46.345 62.236 1.00 . A A . 131 MET CE 1 1
2 5717 1 1 131 MET CG C -69.510 48.393 61.402 1.00 . A A . 131 MET CG 1 1
2 5718 1 1 131 MET H H -65.531 49.706 61.012 1.00 . A A . 131 MET H 1 1
2 5719 1 1 131 MET HA H -68.289 50.826 60.676 1.00 . A A . 131 MET HA 1 1
2 5720 1 1 131 MET HB2 H -68.317 48.612 59.627 1.00 . A A . 131 MET HB2 1 1
2 5721 1 1 131 MET HB3 H -67.462 47.901 60.990 1.00 . A A . 131 MET HB3 1 1
2 5722 1 1 131 MET HE1 H -70.200 46.038 62.776 1.00 . A A . 131 MET HE1 1 1
2 5723 1 1 131 MET HE2 H -71.694 45.478 62.024 1.00 . A A . 131 MET HE2 1 1
2 5724 1 1 131 MET HE3 H -71.649 47.042 62.837 1.00 . A A . 131 MET HE3 1 1
2 5725 1 1 131 MET HG2 H -69.301 48.100 62.420 1.00 . A A . 131 MET HG2 1 1
2 5726 1 1 131 MET HG3 H -70.059 49.323 61.436 1.00 . A A . 131 MET HG3 1 1
2 5727 1 1 131 MET N N -66.266 50.200 60.591 1.00 . A A . 131 MET N 1 1
2 5728 1 1 131 MET O O -68.129 51.153 63.158 1.00 . A A . 131 MET O 1 1
2 5729 1 1 131 MET SD S -70.600 47.139 60.684 1.00 . A A . 131 MET SD 1 1
2 5730 1 1 132 MET C C -65.863 49.596 65.291 1.00 . A A . 132 MET C 1 1
2 5731 1 1 132 MET CA C -67.222 49.154 64.761 1.00 . A A . 132 MET CA 1 1
2 5732 1 1 132 MET CB C -67.512 47.735 65.267 1.00 . A A . 132 MET CB 1 1
2 5733 1 1 132 MET CE C -69.287 47.072 68.975 1.00 . A A . 132 MET CE 1 1
2 5734 1 1 132 MET CG C -67.943 47.804 66.733 1.00 . A A . 132 MET CG 1 1
2 5735 1 1 132 MET H H -66.886 48.346 62.795 1.00 . A A . 132 MET H 1 1
2 5736 1 1 132 MET HA H -67.983 49.852 65.109 1.00 . A A . 132 MET HA 1 1
2 5737 1 1 132 MET HB2 H -68.302 47.293 64.677 1.00 . A A . 132 MET HB2 1 1
2 5738 1 1 132 MET HB3 H -66.623 47.130 65.178 1.00 . A A . 132 MET HB3 1 1
2 5739 1 1 132 MET HE1 H -68.776 48.007 69.148 1.00 . A A . 132 MET HE1 1 1
2 5740 1 1 132 MET HE2 H -69.119 46.409 69.811 1.00 . A A . 132 MET HE2 1 1
2 5741 1 1 132 MET HE3 H -70.346 47.255 68.870 1.00 . A A . 132 MET HE3 1 1
2 5742 1 1 132 MET HG2 H -67.082 48.079 67.325 1.00 . A A . 132 MET HG2 1 1
2 5743 1 1 132 MET HG3 H -68.673 48.595 66.833 1.00 . A A . 132 MET HG3 1 1
2 5744 1 1 132 MET N N -67.228 49.129 63.276 1.00 . A A . 132 MET N 1 1
2 5745 1 1 132 MET O O -64.878 49.566 64.581 1.00 . A A . 132 MET O 1 1
2 5746 1 1 132 MET SD S -68.654 46.309 67.462 1.00 . A A . 132 MET SD 1 1
2 5747 1 1 133 GLY C C -63.784 49.251 67.701 1.00 . A A . 133 GLY C 1 1
2 5748 1 1 133 GLY CA C -64.546 50.445 67.127 1.00 . A A . 133 GLY CA 1 1
2 5749 1 1 133 GLY H H -66.656 50.004 67.067 1.00 . A A . 133 GLY H 1 1
2 5750 1 1 133 GLY HA2 H -63.946 50.918 66.365 1.00 . A A . 133 GLY HA2 1 1
2 5751 1 1 133 GLY HA3 H -64.745 51.155 67.917 1.00 . A A . 133 GLY HA3 1 1
2 5752 1 1 133 GLY N N -65.836 49.998 66.532 1.00 . A A . 133 GLY N 1 1
2 5753 1 1 133 GLY O O -62.641 49.371 68.097 1.00 . A A . 133 GLY O 1 1
2 5754 1 1 134 SER C C -62.345 46.799 67.745 1.00 . A A . 134 SER C 1 1
2 5755 1 1 134 SER CA C -63.769 46.911 68.274 1.00 . A A . 134 SER CA 1 1
2 5756 1 1 134 SER CB C -64.563 45.676 67.822 1.00 . A A . 134 SER CB 1 1
2 5757 1 1 134 SER H H -65.357 48.069 67.403 1.00 . A A . 134 SER H 1 1
2 5758 1 1 134 SER HA H -63.740 46.977 69.361 1.00 . A A . 134 SER HA 1 1
2 5759 1 1 134 SER HB2 H -64.820 45.749 66.775 1.00 . A A . 134 SER HB2 1 1
2 5760 1 1 134 SER HB3 H -64.004 44.771 68.012 1.00 . A A . 134 SER HB3 1 1
2 5761 1 1 134 SER HG H -65.644 46.416 69.259 1.00 . A A . 134 SER HG 1 1
2 5762 1 1 134 SER N N -64.435 48.119 67.733 1.00 . A A . 134 SER N 1 1
2 5763 1 1 134 SER O O -61.464 46.309 68.425 1.00 . A A . 134 SER O 1 1
2 5764 1 1 134 SER OG O -65.738 45.706 68.619 1.00 . A A . 134 SER OG 1 1
2 5765 1 1 135 MET C C -59.741 47.629 66.961 1.00 . A A . 135 MET C 1 1
2 5766 1 1 135 MET CA C -60.788 47.186 65.951 1.00 . A A . 135 MET CA 1 1
2 5767 1 1 135 MET CB C -60.733 48.128 64.738 1.00 . A A . 135 MET CB 1 1
2 5768 1 1 135 MET CE C -60.954 45.601 63.003 1.00 . A A . 135 MET CE 1 1
2 5769 1 1 135 MET CG C -59.534 47.753 63.859 1.00 . A A . 135 MET CG 1 1
2 5770 1 1 135 MET H H -62.887 47.645 66.028 1.00 . A A . 135 MET H 1 1
2 5771 1 1 135 MET HA H -60.584 46.158 65.657 1.00 . A A . 135 MET HA 1 1
2 5772 1 1 135 MET HB2 H -61.644 48.036 64.166 1.00 . A A . 135 MET HB2 1 1
2 5773 1 1 135 MET HB3 H -60.628 49.149 65.076 1.00 . A A . 135 MET HB3 1 1
2 5774 1 1 135 MET HE1 H -61.547 45.341 63.866 1.00 . A A . 135 MET HE1 1 1
2 5775 1 1 135 MET HE2 H -60.933 44.768 62.317 1.00 . A A . 135 MET HE2 1 1
2 5776 1 1 135 MET HE3 H -61.388 46.460 62.513 1.00 . A A . 135 MET HE3 1 1
2 5777 1 1 135 MET HG2 H -59.645 48.253 62.910 1.00 . A A . 135 MET HG2 1 1
2 5778 1 1 135 MET HG3 H -58.641 48.138 64.329 1.00 . A A . 135 MET HG3 1 1
2 5779 1 1 135 MET N N -62.146 47.257 66.539 1.00 . A A . 135 MET N 1 1
2 5780 1 1 135 MET O O -58.592 47.246 66.878 1.00 . A A . 135 MET O 1 1
2 5781 1 1 135 MET SD S -59.265 45.993 63.524 1.00 . A A . 135 MET SD 1 1
2 5782 1 1 136 VAL C C -58.857 47.783 69.897 1.00 . A A . 136 VAL C 1 1
2 5783 1 1 136 VAL CA C -59.199 48.904 68.924 1.00 . A A . 136 VAL CA 1 1
2 5784 1 1 136 VAL CB C -59.852 50.063 69.699 1.00 . A A . 136 VAL CB 1 1
2 5785 1 1 136 VAL CG1 C -60.671 49.501 70.866 1.00 . A A . 136 VAL CG1 1 1
2 5786 1 1 136 VAL CG2 C -58.757 50.979 70.248 1.00 . A A . 136 VAL CG2 1 1
2 5787 1 1 136 VAL H H -61.096 48.713 67.931 1.00 . A A . 136 VAL H 1 1
2 5788 1 1 136 VAL HA H -58.288 49.234 68.427 1.00 . A A . 136 VAL HA 1 1
2 5789 1 1 136 VAL HB H -60.498 50.624 69.038 1.00 . A A . 136 VAL HB 1 1
2 5790 1 1 136 VAL HG11 H -61.365 50.249 71.217 1.00 . A A . 136 VAL HG11 1 1
2 5791 1 1 136 VAL HG12 H -60.010 49.221 71.674 1.00 . A A . 136 VAL HG12 1 1
2 5792 1 1 136 VAL HG13 H -61.220 48.630 70.539 1.00 . A A . 136 VAL HG13 1 1
2 5793 1 1 136 VAL HG21 H -58.502 51.725 69.510 1.00 . A A . 136 VAL HG21 1 1
2 5794 1 1 136 VAL HG22 H -57.878 50.397 70.482 1.00 . A A . 136 VAL HG22 1 1
2 5795 1 1 136 VAL HG23 H -59.107 51.470 71.145 1.00 . A A . 136 VAL HG23 1 1
2 5796 1 1 136 VAL N N -60.158 48.429 67.902 1.00 . A A . 136 VAL N 1 1
2 5797 1 1 136 VAL O O -57.775 47.743 70.448 1.00 . A A . 136 VAL O 1 1
2 5798 1 1 137 THR C C -58.782 44.646 70.325 1.00 . A A . 137 THR C 1 1
2 5799 1 1 137 THR CA C -59.542 45.765 71.024 1.00 . A A . 137 THR CA 1 1
2 5800 1 1 137 THR CB C -60.896 45.224 71.496 1.00 . A A . 137 THR CB 1 1
2 5801 1 1 137 THR CG2 C -60.710 44.115 72.544 1.00 . A A . 137 THR CG2 1 1
2 5802 1 1 137 THR H H -60.649 46.963 69.623 1.00 . A A . 137 THR H 1 1
2 5803 1 1 137 THR HA H -58.952 46.124 71.866 1.00 . A A . 137 THR HA 1 1
2 5804 1 1 137 THR HB H -61.522 44.916 70.662 1.00 . A A . 137 THR HB 1 1
2 5805 1 1 137 THR HG1 H -61.747 45.961 73.074 1.00 . A A . 137 THR HG1 1 1
2 5806 1 1 137 THR HG21 H -61.495 44.178 73.284 1.00 . A A . 137 THR HG21 1 1
2 5807 1 1 137 THR HG22 H -59.753 44.232 73.031 1.00 . A A . 137 THR HG22 1 1
2 5808 1 1 137 THR HG23 H -60.749 43.150 72.064 1.00 . A A . 137 THR HG23 1 1
2 5809 1 1 137 THR N N -59.792 46.890 70.092 1.00 . A A . 137 THR N 1 1
2 5810 1 1 137 THR O O -58.151 43.827 70.964 1.00 . A A . 137 THR O 1 1
2 5811 1 1 137 THR OG1 O -61.494 46.288 72.208 1.00 . A A . 137 THR OG1 1 1
2 5812 1 1 138 LEU C C -56.749 43.352 68.825 1.00 . A A . 138 LEU C 1 1
2 5813 1 1 138 LEU CA C -58.149 43.580 68.256 1.00 . A A . 138 LEU CA 1 1
2 5814 1 1 138 LEU CB C -58.029 44.060 66.801 1.00 . A A . 138 LEU CB 1 1
2 5815 1 1 138 LEU CD1 C -58.213 41.701 66.018 1.00 . A A . 138 LEU CD1 1 1
2 5816 1 1 138 LEU CD2 C -57.269 43.450 64.510 1.00 . A A . 138 LEU CD2 1 1
2 5817 1 1 138 LEU CG C -57.364 42.972 65.961 1.00 . A A . 138 LEU CG 1 1
2 5818 1 1 138 LEU H H -59.383 45.316 68.552 1.00 . A A . 138 LEU H 1 1
2 5819 1 1 138 LEU HA H -58.716 42.652 68.315 1.00 . A A . 138 LEU HA 1 1
2 5820 1 1 138 LEU HB2 H -59.013 44.270 66.407 1.00 . A A . 138 LEU HB2 1 1
2 5821 1 1 138 LEU HB3 H -57.434 44.960 66.764 1.00 . A A . 138 LEU HB3 1 1
2 5822 1 1 138 LEU HD11 H -59.246 41.959 66.197 1.00 . A A . 138 LEU HD11 1 1
2 5823 1 1 138 LEU HD12 H -57.863 41.064 66.816 1.00 . A A . 138 LEU HD12 1 1
2 5824 1 1 138 LEU HD13 H -58.137 41.169 65.081 1.00 . A A . 138 LEU HD13 1 1
2 5825 1 1 138 LEU HD21 H -56.618 44.310 64.450 1.00 . A A . 138 LEU HD21 1 1
2 5826 1 1 138 LEU HD22 H -58.251 43.723 64.148 1.00 . A A . 138 LEU HD22 1 1
2 5827 1 1 138 LEU HD23 H -56.870 42.661 63.895 1.00 . A A . 138 LEU HD23 1 1
2 5828 1 1 138 LEU HG H -56.375 42.770 66.345 1.00 . A A . 138 LEU HG 1 1
2 5829 1 1 138 LEU N N -58.859 44.633 69.022 1.00 . A A . 138 LEU N 1 1
2 5830 1 1 138 LEU O O -56.481 42.332 69.427 1.00 . A A . 138 LEU O 1 1
2 5831 1 1 139 ASN C C -53.883 42.827 68.794 1.00 . A A . 139 ASN C 1 1
2 5832 1 1 139 ASN CA C -54.497 44.182 69.143 1.00 . A A . 139 ASN CA 1 1
2 5833 1 1 139 ASN CB C -54.546 44.317 70.672 1.00 . A A . 139 ASN CB 1 1
2 5834 1 1 139 ASN CG C -53.121 44.341 71.225 1.00 . A A . 139 ASN CG 1 1
2 5835 1 1 139 ASN H H -56.154 45.115 68.130 1.00 . A A . 139 ASN H 1 1
2 5836 1 1 139 ASN HA H -53.884 44.969 68.708 1.00 . A A . 139 ASN HA 1 1
2 5837 1 1 139 ASN HB2 H -55.049 45.233 70.941 1.00 . A A . 139 ASN HB2 1 1
2 5838 1 1 139 ASN HB3 H -55.080 43.479 71.097 1.00 . A A . 139 ASN HB3 1 1
2 5839 1 1 139 ASN HD21 H -52.820 46.242 70.734 1.00 . A A . 139 ASN HD21 1 1
2 5840 1 1 139 ASN HD22 H -51.512 45.474 71.498 1.00 . A A . 139 ASN HD22 1 1
2 5841 1 1 139 ASN N N -55.887 44.312 68.623 1.00 . A A . 139 ASN N 1 1
2 5842 1 1 139 ASN ND2 N -52.426 45.443 71.145 1.00 . A A . 139 ASN ND2 1 1
2 5843 1 1 139 ASN O O -54.010 41.874 69.538 1.00 . A A . 139 ASN O 1 1
2 5844 1 1 139 ASN OD1 O -52.626 43.356 71.737 1.00 . A A . 139 ASN OD1 1 1
2 5845 1 1 140 GLU C C -51.655 41.697 66.079 1.00 . A A . 140 GLU C 1 1
2 5846 1 1 140 GLU CA C -52.588 41.490 67.267 1.00 . A A . 140 GLU CA 1 1
2 5847 1 1 140 GLU CB C -53.696 40.507 66.863 1.00 . A A . 140 GLU CB 1 1
2 5848 1 1 140 GLU CD C -53.308 39.068 68.867 1.00 . A A . 140 GLU CD 1 1
2 5849 1 1 140 GLU CG C -53.320 39.101 67.337 1.00 . A A . 140 GLU CG 1 1
2 5850 1 1 140 GLU H H -53.134 43.563 67.106 1.00 . A A . 140 GLU H 1 1
2 5851 1 1 140 GLU HA H -52.011 41.097 68.105 1.00 . A A . 140 GLU HA 1 1
2 5852 1 1 140 GLU HB2 H -54.630 40.806 67.317 1.00 . A A . 140 GLU HB2 1 1
2 5853 1 1 140 GLU HB3 H -53.808 40.510 65.792 1.00 . A A . 140 GLU HB3 1 1
2 5854 1 1 140 GLU HG2 H -54.041 38.386 66.970 1.00 . A A . 140 GLU HG2 1 1
2 5855 1 1 140 GLU HG3 H -52.339 38.841 66.967 1.00 . A A . 140 GLU HG3 1 1
2 5856 1 1 140 GLU N N -53.216 42.769 67.674 1.00 . A A . 140 GLU N 1 1
2 5857 1 1 140 GLU O O -51.230 42.802 65.805 1.00 . A A . 140 GLU O 1 1
2 5858 1 1 140 GLU OE1 O -54.320 39.463 69.425 1.00 . A A . 140 GLU OE1 1 1
2 5859 1 1 140 GLU OE2 O -52.289 38.651 69.392 1.00 . A A . 140 GLU OE2 1 1
2 5860 1 1 141 ASP C C -51.214 41.181 62.973 1.00 . A A . 141 ASP C 1 1
2 5861 1 1 141 ASP CA C -50.448 40.746 64.222 1.00 . A A . 141 ASP CA 1 1
2 5862 1 1 141 ASP CB C -49.819 39.369 63.962 1.00 . A A . 141 ASP CB 1 1
2 5863 1 1 141 ASP CG C -49.013 38.941 65.191 1.00 . A A . 141 ASP CG 1 1
2 5864 1 1 141 ASP H H -51.716 39.756 65.650 1.00 . A A . 141 ASP H 1 1
2 5865 1 1 141 ASP HA H -49.678 41.485 64.441 1.00 . A A . 141 ASP HA 1 1
2 5866 1 1 141 ASP HB2 H -50.594 38.641 63.774 1.00 . A A . 141 ASP HB2 1 1
2 5867 1 1 141 ASP HB3 H -49.162 39.421 63.106 1.00 . A A . 141 ASP HB3 1 1
2 5868 1 1 141 ASP N N -51.351 40.629 65.393 1.00 . A A . 141 ASP N 1 1
2 5869 1 1 141 ASP O O -50.723 41.051 61.869 1.00 . A A . 141 ASP O 1 1
2 5870 1 1 141 ASP OD1 O -49.386 39.388 66.265 1.00 . A A . 141 ASP OD1 1 1
2 5871 1 1 141 ASP OD2 O -48.072 38.192 64.989 1.00 . A A . 141 ASP OD2 1 1
2 5872 1 1 142 GLU C C -52.759 43.516 61.532 1.00 . A A . 142 GLU C 1 1
2 5873 1 1 142 GLU CA C -53.201 42.135 61.993 1.00 . A A . 142 GLU CA 1 1
2 5874 1 1 142 GLU CB C -54.687 42.202 62.395 1.00 . A A . 142 GLU CB 1 1
2 5875 1 1 142 GLU CD C -54.450 39.717 62.114 1.00 . A A . 142 GLU CD 1 1
2 5876 1 1 142 GLU CG C -55.162 40.826 62.891 1.00 . A A . 142 GLU CG 1 1
2 5877 1 1 142 GLU H H -52.763 41.779 64.074 1.00 . A A . 142 GLU H 1 1
2 5878 1 1 142 GLU HA H -53.048 41.432 61.176 1.00 . A A . 142 GLU HA 1 1
2 5879 1 1 142 GLU HB2 H -54.814 42.932 63.179 1.00 . A A . 142 GLU HB2 1 1
2 5880 1 1 142 GLU HB3 H -55.278 42.498 61.540 1.00 . A A . 142 GLU HB3 1 1
2 5881 1 1 142 GLU HG2 H -54.941 40.722 63.940 1.00 . A A . 142 GLU HG2 1 1
2 5882 1 1 142 GLU HG3 H -56.227 40.734 62.743 1.00 . A A . 142 GLU HG3 1 1
2 5883 1 1 142 GLU N N -52.403 41.690 63.167 1.00 . A A . 142 GLU N 1 1
2 5884 1 1 142 GLU O O -51.660 43.947 61.821 1.00 . A A . 142 GLU O 1 1
2 5885 1 1 142 GLU OE1 O -54.846 39.512 60.979 1.00 . A A . 142 GLU OE1 1 1
2 5886 1 1 142 GLU OE2 O -53.550 39.137 62.699 1.00 . A A . 142 GLU OE2 1 1
2 5887 1 1 143 ALA C C -54.233 45.977 59.237 1.00 . A A . 143 ALA C 1 1
2 5888 1 1 143 ALA CA C -53.282 45.548 60.333 1.00 . A A . 143 ALA CA 1 1
2 5889 1 1 143 ALA CB C -51.874 45.484 59.735 1.00 . A A . 143 ALA CB 1 1
2 5890 1 1 143 ALA H H -54.507 43.803 60.624 1.00 . A A . 143 ALA H 1 1
2 5891 1 1 143 ALA HA H -53.329 46.258 61.156 1.00 . A A . 143 ALA HA 1 1
2 5892 1 1 143 ALA HB1 H -51.653 44.468 59.443 1.00 . A A . 143 ALA HB1 1 1
2 5893 1 1 143 ALA HB2 H -51.156 45.810 60.463 1.00 . A A . 143 ALA HB2 1 1
2 5894 1 1 143 ALA HB3 H -51.816 46.121 58.866 1.00 . A A . 143 ALA HB3 1 1
2 5895 1 1 143 ALA N N -53.631 44.190 60.826 1.00 . A A . 143 ALA N 1 1
2 5896 1 1 143 ALA O O -55.313 45.434 59.107 1.00 . A A . 143 ALA O 1 1
2 5897 1 1 144 THR C C -55.291 46.234 56.674 1.00 . A A . 144 THR C 1 1
2 5898 1 1 144 THR CA C -54.679 47.438 57.374 1.00 . A A . 144 THR CA 1 1
2 5899 1 1 144 THR CB C -53.801 48.210 56.375 1.00 . A A . 144 THR CB 1 1
2 5900 1 1 144 THR CG2 C -52.744 49.050 57.107 1.00 . A A . 144 THR CG2 1 1
2 5901 1 1 144 THR H H -52.951 47.377 58.633 1.00 . A A . 144 THR H 1 1
2 5902 1 1 144 THR HA H -55.463 48.069 57.785 1.00 . A A . 144 THR HA 1 1
2 5903 1 1 144 THR HB H -54.395 48.795 55.678 1.00 . A A . 144 THR HB 1 1
2 5904 1 1 144 THR HG1 H -52.594 47.646 54.966 1.00 . A A . 144 THR HG1 1 1
2 5905 1 1 144 THR HG21 H -51.858 48.454 57.274 1.00 . A A . 144 THR HG21 1 1
2 5906 1 1 144 THR HG22 H -53.134 49.380 58.057 1.00 . A A . 144 THR HG22 1 1
2 5907 1 1 144 THR HG23 H -52.485 49.911 56.510 1.00 . A A . 144 THR HG23 1 1
2 5908 1 1 144 THR N N -53.819 46.961 58.471 1.00 . A A . 144 THR N 1 1
2 5909 1 1 144 THR O O -54.705 45.170 56.653 1.00 . A A . 144 THR O 1 1
2 5910 1 1 144 THR OG1 O -53.057 47.221 55.692 1.00 . A A . 144 THR OG1 1 1
2 5911 1 1 145 PRO C C -56.218 44.703 54.352 1.00 . A A . 145 PRO C 1 1
2 5912 1 1 145 PRO CA C -57.112 45.317 55.427 1.00 . A A . 145 PRO CA 1 1
2 5913 1 1 145 PRO CB C -58.366 45.952 54.786 1.00 . A A . 145 PRO CB 1 1
2 5914 1 1 145 PRO CD C -57.166 47.690 56.107 1.00 . A A . 145 PRO CD 1 1
2 5915 1 1 145 PRO CG C -58.368 47.464 55.181 1.00 . A A . 145 PRO CG 1 1
2 5916 1 1 145 PRO HA H -57.380 44.558 56.154 1.00 . A A . 145 PRO HA 1 1
2 5917 1 1 145 PRO HB2 H -58.325 45.850 53.712 1.00 . A A . 145 PRO HB2 1 1
2 5918 1 1 145 PRO HB3 H -59.257 45.470 55.162 1.00 . A A . 145 PRO HB3 1 1
2 5919 1 1 145 PRO HD2 H -56.533 48.471 55.722 1.00 . A A . 145 PRO HD2 1 1
2 5920 1 1 145 PRO HD3 H -57.501 47.935 57.104 1.00 . A A . 145 PRO HD3 1 1
2 5921 1 1 145 PRO HG2 H -58.276 48.077 54.297 1.00 . A A . 145 PRO HG2 1 1
2 5922 1 1 145 PRO HG3 H -59.279 47.708 55.698 1.00 . A A . 145 PRO HG3 1 1
2 5923 1 1 145 PRO N N -56.451 46.408 56.114 1.00 . A A . 145 PRO N 1 1
2 5924 1 1 145 PRO O O -56.072 43.498 54.287 1.00 . A A . 145 PRO O 1 1
2 5925 1 1 146 GLU C C -53.913 43.854 52.938 1.00 . A A . 146 GLU C 1 1
2 5926 1 1 146 GLU CA C -54.756 45.033 52.448 1.00 . A A . 146 GLU CA 1 1
2 5927 1 1 146 GLU CB C -53.803 46.166 52.030 1.00 . A A . 146 GLU CB 1 1
2 5928 1 1 146 GLU CD C -53.693 48.563 51.353 1.00 . A A . 146 GLU CD 1 1
2 5929 1 1 146 GLU CG C -54.618 47.354 51.516 1.00 . A A . 146 GLU CG 1 1
2 5930 1 1 146 GLU H H -55.816 46.498 53.607 1.00 . A A . 146 GLU H 1 1
2 5931 1 1 146 GLU HA H -55.371 44.711 51.605 1.00 . A A . 146 GLU HA 1 1
2 5932 1 1 146 GLU HB2 H -53.213 46.472 52.880 1.00 . A A . 146 GLU HB2 1 1
2 5933 1 1 146 GLU HB3 H -53.144 45.815 51.250 1.00 . A A . 146 GLU HB3 1 1
2 5934 1 1 146 GLU HG2 H -55.058 47.111 50.562 1.00 . A A . 146 GLU HG2 1 1
2 5935 1 1 146 GLU HG3 H -55.400 47.596 52.220 1.00 . A A . 146 GLU HG3 1 1
2 5936 1 1 146 GLU N N -55.647 45.543 53.526 1.00 . A A . 146 GLU N 1 1
2 5937 1 1 146 GLU O O -53.865 42.816 52.307 1.00 . A A . 146 GLU O 1 1
2 5938 1 1 146 GLU OE1 O -52.796 48.452 50.533 1.00 . A A . 146 GLU OE1 1 1
2 5939 1 1 146 GLU OE2 O -53.936 49.530 52.057 1.00 . A A . 146 GLU OE2 1 1
2 5940 1 1 147 MET C C -53.292 41.796 55.111 1.00 . A A . 147 MET C 1 1
2 5941 1 1 147 MET CA C -52.422 42.940 54.608 1.00 . A A . 147 MET CA 1 1
2 5942 1 1 147 MET CB C -51.599 43.494 55.784 1.00 . A A . 147 MET CB 1 1
2 5943 1 1 147 MET CE C -48.286 44.866 55.122 1.00 . A A . 147 MET CE 1 1
2 5944 1 1 147 MET CG C -50.161 42.980 55.679 1.00 . A A . 147 MET CG 1 1
2 5945 1 1 147 MET H H -53.332 44.892 54.538 1.00 . A A . 147 MET H 1 1
2 5946 1 1 147 MET HA H -51.768 42.568 53.819 1.00 . A A . 147 MET HA 1 1
2 5947 1 1 147 MET HB2 H -51.601 44.574 55.751 1.00 . A A . 147 MET HB2 1 1
2 5948 1 1 147 MET HB3 H -52.034 43.168 56.717 1.00 . A A . 147 MET HB3 1 1
2 5949 1 1 147 MET HE1 H -47.684 44.444 55.913 1.00 . A A . 147 MET HE1 1 1
2 5950 1 1 147 MET HE2 H -48.995 45.564 55.542 1.00 . A A . 147 MET HE2 1 1
2 5951 1 1 147 MET HE3 H -47.647 45.381 54.420 1.00 . A A . 147 MET HE3 1 1
2 5952 1 1 147 MET HG2 H -49.635 43.264 56.578 1.00 . A A . 147 MET HG2 1 1
2 5953 1 1 147 MET HG3 H -50.191 41.900 55.647 1.00 . A A . 147 MET HG3 1 1
2 5954 1 1 147 MET N N -53.263 44.037 54.061 1.00 . A A . 147 MET N 1 1
2 5955 1 1 147 MET O O -53.260 40.707 54.572 1.00 . A A . 147 MET O 1 1
2 5956 1 1 147 MET SD S -49.175 43.541 54.267 1.00 . A A . 147 MET SD 1 1
2 5957 1 1 148 ARG C C -55.616 40.247 55.564 1.00 . A A . 148 ARG C 1 1
2 5958 1 1 148 ARG CA C -54.937 40.999 56.695 1.00 . A A . 148 ARG CA 1 1
2 5959 1 1 148 ARG CB C -56.028 41.672 57.548 1.00 . A A . 148 ARG CB 1 1
2 5960 1 1 148 ARG CD C -57.762 40.912 59.188 1.00 . A A . 148 ARG CD 1 1
2 5961 1 1 148 ARG CG C -56.274 40.843 58.817 1.00 . A A . 148 ARG CG 1 1
2 5962 1 1 148 ARG CZ C -58.546 42.020 61.184 1.00 . A A . 148 ARG CZ 1 1
2 5963 1 1 148 ARG H H -54.043 42.954 56.549 1.00 . A A . 148 ARG H 1 1
2 5964 1 1 148 ARG HA H -54.342 40.305 57.287 1.00 . A A . 148 ARG HA 1 1
2 5965 1 1 148 ARG HB2 H -55.711 42.667 57.821 1.00 . A A . 148 ARG HB2 1 1
2 5966 1 1 148 ARG HB3 H -56.943 41.740 56.975 1.00 . A A . 148 ARG HB3 1 1
2 5967 1 1 148 ARG HD2 H -58.217 41.778 58.732 1.00 . A A . 148 ARG HD2 1 1
2 5968 1 1 148 ARG HD3 H -58.266 40.022 58.845 1.00 . A A . 148 ARG HD3 1 1
2 5969 1 1 148 ARG HE H -57.492 40.332 61.249 1.00 . A A . 148 ARG HE 1 1
2 5970 1 1 148 ARG HG2 H -55.993 39.815 58.641 1.00 . A A . 148 ARG HG2 1 1
2 5971 1 1 148 ARG HG3 H -55.680 41.237 59.628 1.00 . A A . 148 ARG HG3 1 1
2 5972 1 1 148 ARG HH11 H -60.288 41.453 60.380 1.00 . A A . 148 ARG HH11 1 1
2 5973 1 1 148 ARG HH12 H -60.337 42.896 61.336 1.00 . A A . 148 ARG HH12 1 1
2 5974 1 1 148 ARG HH21 H -56.920 42.766 62.076 1.00 . A A . 148 ARG HH21 1 1
2 5975 1 1 148 ARG HH22 H -58.385 43.657 62.319 1.00 . A A . 148 ARG HH22 1 1
2 5976 1 1 148 ARG N N -54.054 42.062 56.143 1.00 . A A . 148 ARG N 1 1
2 5977 1 1 148 ARG NE N -57.892 41.013 60.668 1.00 . A A . 148 ARG NE 1 1
2 5978 1 1 148 ARG NH1 N -59.823 42.132 60.948 1.00 . A A . 148 ARG NH1 1 1
2 5979 1 1 148 ARG NH2 N -57.900 42.880 61.916 1.00 . A A . 148 ARG NH2 1 1
2 5980 1 1 148 ARG O O -55.886 39.066 55.663 1.00 . A A . 148 ARG O 1 1
2 5981 1 1 149 VAL C C -55.592 39.379 52.623 1.00 . A A . 149 VAL C 1 1
2 5982 1 1 149 VAL CA C -56.535 40.333 53.343 1.00 . A A . 149 VAL CA 1 1
2 5983 1 1 149 VAL CB C -56.946 41.460 52.389 1.00 . A A . 149 VAL CB 1 1
2 5984 1 1 149 VAL CG1 C -57.229 40.882 51.007 1.00 . A A . 149 VAL CG1 1 1
2 5985 1 1 149 VAL CG2 C -58.209 42.123 52.930 1.00 . A A . 149 VAL CG2 1 1
2 5986 1 1 149 VAL H H -55.634 41.906 54.483 1.00 . A A . 149 VAL H 1 1
2 5987 1 1 149 VAL HA H -57.408 39.780 53.686 1.00 . A A . 149 VAL HA 1 1
2 5988 1 1 149 VAL HB H -56.151 42.188 52.322 1.00 . A A . 149 VAL HB 1 1
2 5989 1 1 149 VAL HG11 H -57.649 41.650 50.372 1.00 . A A . 149 VAL HG11 1 1
2 5990 1 1 149 VAL HG12 H -57.930 40.067 51.089 1.00 . A A . 149 VAL HG12 1 1
2 5991 1 1 149 VAL HG13 H -56.311 40.522 50.568 1.00 . A A . 149 VAL HG13 1 1
2 5992 1 1 149 VAL HG21 H -58.346 41.852 53.965 1.00 . A A . 149 VAL HG21 1 1
2 5993 1 1 149 VAL HG22 H -59.066 41.795 52.360 1.00 . A A . 149 VAL HG22 1 1
2 5994 1 1 149 VAL HG23 H -58.119 43.192 52.856 1.00 . A A . 149 VAL HG23 1 1
2 5995 1 1 149 VAL N N -55.876 40.956 54.506 1.00 . A A . 149 VAL N 1 1
2 5996 1 1 149 VAL O O -55.966 38.274 52.285 1.00 . A A . 149 VAL O 1 1
2 5997 1 1 150 LYS C C -53.103 37.716 52.545 1.00 . A A . 150 LYS C 1 1
2 5998 1 1 150 LYS CA C -53.413 38.946 51.702 1.00 . A A . 150 LYS CA 1 1
2 5999 1 1 150 LYS CB C -52.114 39.740 51.486 1.00 . A A . 150 LYS CB 1 1
2 6000 1 1 150 LYS CD C -50.443 39.606 49.636 1.00 . A A . 150 LYS CD 1 1
2 6001 1 1 150 LYS CE C -51.332 39.477 48.397 1.00 . A A . 150 LYS CE 1 1
2 6002 1 1 150 LYS CG C -51.084 38.840 50.797 1.00 . A A . 150 LYS CG 1 1
2 6003 1 1 150 LYS H H -54.125 40.719 52.691 1.00 . A A . 150 LYS H 1 1
2 6004 1 1 150 LYS HA H -53.839 38.628 50.750 1.00 . A A . 150 LYS HA 1 1
2 6005 1 1 150 LYS HB2 H -52.314 40.602 50.868 1.00 . A A . 150 LYS HB2 1 1
2 6006 1 1 150 LYS HB3 H -51.728 40.069 52.440 1.00 . A A . 150 LYS HB3 1 1
2 6007 1 1 150 LYS HD2 H -50.338 40.647 49.902 1.00 . A A . 150 LYS HD2 1 1
2 6008 1 1 150 LYS HD3 H -49.467 39.195 49.426 1.00 . A A . 150 LYS HD3 1 1
2 6009 1 1 150 LYS HE2 H -52.286 39.948 48.585 1.00 . A A . 150 LYS HE2 1 1
2 6010 1 1 150 LYS HE3 H -50.857 39.965 47.559 1.00 . A A . 150 LYS HE3 1 1
2 6011 1 1 150 LYS HG2 H -50.322 38.553 51.506 1.00 . A A . 150 LYS HG2 1 1
2 6012 1 1 150 LYS HG3 H -51.572 37.953 50.422 1.00 . A A . 150 LYS HG3 1 1
2 6013 1 1 150 LYS HZ1 H -50.886 37.453 48.598 1.00 . A A . 150 LYS HZ1 1 1
2 6014 1 1 150 LYS HZ2 H -51.409 37.898 47.044 1.00 . A A . 150 LYS HZ2 1 1
2 6015 1 1 150 LYS HZ3 H -52.529 37.776 48.313 1.00 . A A . 150 LYS HZ3 1 1
2 6016 1 1 150 LYS N N -54.386 39.820 52.399 1.00 . A A . 150 LYS N 1 1
2 6017 1 1 150 LYS NZ N -51.557 38.043 48.063 1.00 . A A . 150 LYS NZ 1 1
2 6018 1 1 150 LYS O O -52.910 36.630 52.025 1.00 . A A . 150 LYS O 1 1
2 6019 1 1 151 LYS C C -53.956 35.800 54.774 1.00 . A A . 151 LYS C 1 1
2 6020 1 1 151 LYS CA C -52.778 36.760 54.727 1.00 . A A . 151 LYS CA 1 1
2 6021 1 1 151 LYS CB C -52.521 37.306 56.139 1.00 . A A . 151 LYS CB 1 1
2 6022 1 1 151 LYS CD C -51.506 35.203 57.004 1.00 . A A . 151 LYS CD 1 1
2 6023 1 1 151 LYS CE C -50.414 34.686 57.941 1.00 . A A . 151 LYS CE 1 1
2 6024 1 1 151 LYS CG C -51.242 36.676 56.691 1.00 . A A . 151 LYS CG 1 1
2 6025 1 1 151 LYS H H -53.255 38.791 54.212 1.00 . A A . 151 LYS H 1 1
2 6026 1 1 151 LYS HA H -51.903 36.233 54.349 1.00 . A A . 151 LYS HA 1 1
2 6027 1 1 151 LYS HB2 H -52.409 38.379 56.100 1.00 . A A . 151 LYS HB2 1 1
2 6028 1 1 151 LYS HB3 H -53.353 37.060 56.782 1.00 . A A . 151 LYS HB3 1 1
2 6029 1 1 151 LYS HD2 H -52.470 35.101 57.479 1.00 . A A . 151 LYS HD2 1 1
2 6030 1 1 151 LYS HD3 H -51.500 34.630 56.088 1.00 . A A . 151 LYS HD3 1 1
2 6031 1 1 151 LYS HE2 H -49.450 35.032 57.599 1.00 . A A . 151 LYS HE2 1 1
2 6032 1 1 151 LYS HE3 H -50.590 35.057 58.940 1.00 . A A . 151 LYS HE3 1 1
2 6033 1 1 151 LYS HG2 H -50.452 36.755 55.958 1.00 . A A . 151 LYS HG2 1 1
2 6034 1 1 151 LYS HG3 H -50.942 37.191 57.592 1.00 . A A . 151 LYS HG3 1 1
2 6035 1 1 151 LYS HZ1 H -49.523 32.842 57.572 1.00 . A A . 151 LYS HZ1 1 1
2 6036 1 1 151 LYS HZ2 H -51.213 32.840 57.400 1.00 . A A . 151 LYS HZ2 1 1
2 6037 1 1 151 LYS HZ3 H -50.516 32.867 58.948 1.00 . A A . 151 LYS HZ3 1 1
2 6038 1 1 151 LYS N N -53.072 37.904 53.835 1.00 . A A . 151 LYS N 1 1
2 6039 1 1 151 LYS NZ N -50.417 33.197 57.968 1.00 . A A . 151 LYS NZ 1 1
2 6040 1 1 151 LYS O O -53.807 34.619 54.530 1.00 . A A . 151 LYS O 1 1
2 6041 1 1 152 ILE C C -56.374 34.557 53.929 1.00 . A A . 152 ILE C 1 1
2 6042 1 1 152 ILE CA C -56.305 35.457 55.158 1.00 . A A . 152 ILE CA 1 1
2 6043 1 1 152 ILE CB C -57.544 36.362 55.217 1.00 . A A . 152 ILE CB 1 1
2 6044 1 1 152 ILE CD1 C -58.997 37.657 56.763 1.00 . A A . 152 ILE CD1 1 1
2 6045 1 1 152 ILE CG1 C -57.969 36.535 56.667 1.00 . A A . 152 ILE CG1 1 1
2 6046 1 1 152 ILE CG2 C -58.703 35.701 54.445 1.00 . A A . 152 ILE CG2 1 1
2 6047 1 1 152 ILE H H -55.181 37.283 55.279 1.00 . A A . 152 ILE H 1 1
2 6048 1 1 152 ILE HA H -56.238 34.832 56.049 1.00 . A A . 152 ILE HA 1 1
2 6049 1 1 152 ILE HB H -57.296 37.339 54.794 1.00 . A A . 152 ILE HB 1 1
2 6050 1 1 152 ILE HD11 H -59.980 37.239 56.908 1.00 . A A . 152 ILE HD11 1 1
2 6051 1 1 152 ILE HD12 H -58.989 38.240 55.854 1.00 . A A . 152 ILE HD12 1 1
2 6052 1 1 152 ILE HD13 H -58.757 38.297 57.596 1.00 . A A . 152 ILE HD13 1 1
2 6053 1 1 152 ILE HG12 H -58.404 35.616 57.030 1.00 . A A . 152 ILE HG12 1 1
2 6054 1 1 152 ILE HG13 H -57.108 36.781 57.270 1.00 . A A . 152 ILE HG13 1 1
2 6055 1 1 152 ILE HG21 H -59.642 36.135 54.756 1.00 . A A . 152 ILE HG21 1 1
2 6056 1 1 152 ILE HG22 H -58.716 34.641 54.648 1.00 . A A . 152 ILE HG22 1 1
2 6057 1 1 152 ILE HG23 H -58.571 35.861 53.384 1.00 . A A . 152 ILE HG23 1 1
2 6058 1 1 152 ILE N N -55.109 36.323 55.090 1.00 . A A . 152 ILE N 1 1
2 6059 1 1 152 ILE O O -56.731 33.399 54.025 1.00 . A A . 152 ILE O 1 1
2 6060 1 1 153 PHE C C -55.113 33.116 51.694 1.00 . A A . 153 PHE C 1 1
2 6061 1 1 153 PHE CA C -56.081 34.283 51.567 1.00 . A A . 153 PHE CA 1 1
2 6062 1 1 153 PHE CB C -55.661 35.159 50.373 1.00 . A A . 153 PHE CB 1 1
2 6063 1 1 153 PHE CD1 C -58.053 35.885 49.951 1.00 . A A . 153 PHE CD1 1 1
2 6064 1 1 153 PHE CD2 C -56.790 35.053 48.102 1.00 . A A . 153 PHE CD2 1 1
2 6065 1 1 153 PHE CE1 C -59.139 36.077 49.119 1.00 . A A . 153 PHE CE1 1 1
2 6066 1 1 153 PHE CE2 C -57.881 35.247 47.273 1.00 . A A . 153 PHE CE2 1 1
2 6067 1 1 153 PHE CG C -56.868 35.372 49.450 1.00 . A A . 153 PHE CG 1 1
2 6068 1 1 153 PHE CZ C -59.054 35.760 47.784 1.00 . A A . 153 PHE CZ 1 1
2 6069 1 1 153 PHE H H -55.764 36.043 52.757 1.00 . A A . 153 PHE H 1 1
2 6070 1 1 153 PHE HA H -57.091 33.896 51.432 1.00 . A A . 153 PHE HA 1 1
2 6071 1 1 153 PHE HB2 H -55.308 36.116 50.727 1.00 . A A . 153 PHE HB2 1 1
2 6072 1 1 153 PHE HB3 H -54.871 34.671 49.820 1.00 . A A . 153 PHE HB3 1 1
2 6073 1 1 153 PHE HD1 H -58.128 36.137 50.998 1.00 . A A . 153 PHE HD1 1 1
2 6074 1 1 153 PHE HD2 H -55.873 34.652 47.697 1.00 . A A . 153 PHE HD2 1 1
2 6075 1 1 153 PHE HE1 H -60.060 36.471 49.518 1.00 . A A . 153 PHE HE1 1 1
2 6076 1 1 153 PHE HE2 H -57.814 34.991 46.223 1.00 . A A . 153 PHE HE2 1 1
2 6077 1 1 153 PHE HZ H -59.907 35.921 47.136 1.00 . A A . 153 PHE HZ 1 1
2 6078 1 1 153 PHE N N -56.038 35.103 52.795 1.00 . A A . 153 PHE N 1 1
2 6079 1 1 153 PHE O O -55.505 31.971 51.620 1.00 . A A . 153 PHE O 1 1
2 6080 1 1 154 LYS C C -53.267 31.347 53.119 1.00 . A A . 154 LYS C 1 1
2 6081 1 1 154 LYS CA C -52.853 32.346 52.037 1.00 . A A . 154 LYS CA 1 1
2 6082 1 1 154 LYS CB C -51.515 32.983 52.449 1.00 . A A . 154 LYS CB 1 1
2 6083 1 1 154 LYS CD C -49.621 34.404 51.665 1.00 . A A . 154 LYS CD 1 1
2 6084 1 1 154 LYS CE C -48.643 34.560 50.493 1.00 . A A . 154 LYS CE 1 1
2 6085 1 1 154 LYS CG C -50.834 33.580 51.214 1.00 . A A . 154 LYS CG 1 1
2 6086 1 1 154 LYS H H -53.588 34.372 51.965 1.00 . A A . 154 LYS H 1 1
2 6087 1 1 154 LYS HA H -52.758 31.824 51.085 1.00 . A A . 154 LYS HA 1 1
2 6088 1 1 154 LYS HB2 H -51.692 33.760 53.177 1.00 . A A . 154 LYS HB2 1 1
2 6089 1 1 154 LYS HB3 H -50.875 32.230 52.885 1.00 . A A . 154 LYS HB3 1 1
2 6090 1 1 154 LYS HD2 H -49.949 35.380 51.993 1.00 . A A . 154 LYS HD2 1 1
2 6091 1 1 154 LYS HD3 H -49.128 33.904 52.484 1.00 . A A . 154 LYS HD3 1 1
2 6092 1 1 154 LYS HE2 H -48.621 33.649 49.914 1.00 . A A . 154 LYS HE2 1 1
2 6093 1 1 154 LYS HE3 H -48.965 35.372 49.858 1.00 . A A . 154 LYS HE3 1 1
2 6094 1 1 154 LYS HG2 H -50.514 32.786 50.558 1.00 . A A . 154 LYS HG2 1 1
2 6095 1 1 154 LYS HG3 H -51.531 34.217 50.688 1.00 . A A . 154 LYS HG3 1 1
2 6096 1 1 154 LYS HZ1 H -46.609 34.896 50.190 1.00 . A A . 154 LYS HZ1 1 1
2 6097 1 1 154 LYS HZ2 H -46.969 34.092 51.642 1.00 . A A . 154 LYS HZ2 1 1
2 6098 1 1 154 LYS HZ3 H -47.265 35.758 51.497 1.00 . A A . 154 LYS HZ3 1 1
2 6099 1 1 154 LYS N N -53.860 33.429 51.901 1.00 . A A . 154 LYS N 1 1
2 6100 1 1 154 LYS NZ N -47.267 34.848 50.994 1.00 . A A . 154 LYS NZ 1 1
2 6101 1 1 154 LYS O O -52.719 30.265 53.208 1.00 . A A . 154 LYS O 1 1
2 6102 1 1 155 LEU C C -55.889 29.988 54.555 1.00 . A A . 155 LEU C 1 1
2 6103 1 1 155 LEU CA C -54.689 30.813 55.002 1.00 . A A . 155 LEU CA 1 1
2 6104 1 1 155 LEU CB C -55.105 31.667 56.214 1.00 . A A . 155 LEU CB 1 1
2 6105 1 1 155 LEU CD1 C -54.247 30.272 58.099 1.00 . A A . 155 LEU CD1 1 1
2 6106 1 1 155 LEU CD2 C -56.393 31.525 58.351 1.00 . A A . 155 LEU CD2 1 1
2 6107 1 1 155 LEU CG C -55.507 30.745 57.372 1.00 . A A . 155 LEU CG 1 1
2 6108 1 1 155 LEU H H -54.644 32.608 53.809 1.00 . A A . 155 LEU H 1 1
2 6109 1 1 155 LEU HA H -53.875 30.139 55.266 1.00 . A A . 155 LEU HA 1 1
2 6110 1 1 155 LEU HB2 H -54.279 32.291 56.518 1.00 . A A . 155 LEU HB2 1 1
2 6111 1 1 155 LEU HB3 H -55.942 32.293 55.947 1.00 . A A . 155 LEU HB3 1 1
2 6112 1 1 155 LEU HD11 H -53.394 30.350 57.439 1.00 . A A . 155 LEU HD11 1 1
2 6113 1 1 155 LEU HD12 H -54.367 29.244 58.405 1.00 . A A . 155 LEU HD12 1 1
2 6114 1 1 155 LEU HD13 H -54.078 30.885 58.971 1.00 . A A . 155 LEU HD13 1 1
2 6115 1 1 155 LEU HD21 H -57.395 31.606 57.952 1.00 . A A . 155 LEU HD21 1 1
2 6116 1 1 155 LEU HD22 H -55.990 32.516 58.500 1.00 . A A . 155 LEU HD22 1 1
2 6117 1 1 155 LEU HD23 H -56.430 31.011 59.300 1.00 . A A . 155 LEU HD23 1 1
2 6118 1 1 155 LEU HG H -56.049 29.894 56.989 1.00 . A A . 155 LEU HG 1 1
2 6119 1 1 155 LEU N N -54.229 31.728 53.921 1.00 . A A . 155 LEU N 1 1
2 6120 1 1 155 LEU O O -55.895 28.780 54.681 1.00 . A A . 155 LEU O 1 1
2 6121 1 1 156 MET C C -57.868 29.272 52.223 1.00 . A A . 156 MET C 1 1
2 6122 1 1 156 MET CA C -58.091 29.920 53.585 1.00 . A A . 156 MET CA 1 1
2 6123 1 1 156 MET CB C -59.248 30.919 53.472 1.00 . A A . 156 MET CB 1 1
2 6124 1 1 156 MET CE C -59.886 33.343 56.631 1.00 . A A . 156 MET CE 1 1
2 6125 1 1 156 MET CG C -59.730 31.286 54.876 1.00 . A A . 156 MET CG 1 1
2 6126 1 1 156 MET H H -56.837 31.628 53.959 1.00 . A A . 156 MET H 1 1
2 6127 1 1 156 MET HA H -58.325 29.142 54.312 1.00 . A A . 156 MET HA 1 1
2 6128 1 1 156 MET HB2 H -58.912 31.809 52.959 1.00 . A A . 156 MET HB2 1 1
2 6129 1 1 156 MET HB3 H -60.057 30.472 52.918 1.00 . A A . 156 MET HB3 1 1
2 6130 1 1 156 MET HE1 H -60.189 34.352 56.868 1.00 . A A . 156 MET HE1 1 1
2 6131 1 1 156 MET HE2 H -58.810 33.300 56.544 1.00 . A A . 156 MET HE2 1 1
2 6132 1 1 156 MET HE3 H -60.209 32.677 57.417 1.00 . A A . 156 MET HE3 1 1
2 6133 1 1 156 MET HG2 H -60.368 30.489 55.230 1.00 . A A . 156 MET HG2 1 1
2 6134 1 1 156 MET HG3 H -58.869 31.328 55.525 1.00 . A A . 156 MET HG3 1 1
2 6135 1 1 156 MET N N -56.885 30.653 54.042 1.00 . A A . 156 MET N 1 1
2 6136 1 1 156 MET O O -58.360 28.192 51.964 1.00 . A A . 156 MET O 1 1
2 6137 1 1 156 MET SD S -60.636 32.838 55.065 1.00 . A A . 156 MET SD 1 1
2 6138 1 1 157 ASP C C -55.992 28.143 50.132 1.00 . A A . 157 ASP C 1 1
2 6139 1 1 157 ASP CA C -56.880 29.367 50.027 1.00 . A A . 157 ASP CA 1 1
2 6140 1 1 157 ASP CB C -56.170 30.419 49.164 1.00 . A A . 157 ASP CB 1 1
2 6141 1 1 157 ASP CG C -57.097 31.617 48.971 1.00 . A A . 157 ASP CG 1 1
2 6142 1 1 157 ASP H H -56.756 30.807 51.619 1.00 . A A . 157 ASP H 1 1
2 6143 1 1 157 ASP HA H -57.831 29.076 49.579 1.00 . A A . 157 ASP HA 1 1
2 6144 1 1 157 ASP HB2 H -55.262 30.740 49.649 1.00 . A A . 157 ASP HB2 1 1
2 6145 1 1 157 ASP HB3 H -55.928 29.997 48.200 1.00 . A A . 157 ASP HB3 1 1
2 6146 1 1 157 ASP N N -57.135 29.942 51.372 1.00 . A A . 157 ASP N 1 1
2 6147 1 1 157 ASP O O -54.949 28.072 49.514 1.00 . A A . 157 ASP O 1 1
2 6148 1 1 157 ASP OD1 O -58.079 31.431 48.272 1.00 . A A . 157 ASP OD1 1 1
2 6149 1 1 157 ASP OD2 O -56.771 32.651 49.531 1.00 . A A . 157 ASP OD2 1 1
2 6150 1 1 158 LYS C C -55.578 25.176 49.774 1.00 . A A . 158 LYS C 1 1
2 6151 1 1 158 LYS CA C -55.610 25.965 51.074 1.00 . A A . 158 LYS CA 1 1
2 6152 1 1 158 LYS CB C -56.248 25.095 52.167 1.00 . A A . 158 LYS CB 1 1
2 6153 1 1 158 LYS CD C -58.547 24.792 53.073 1.00 . A A . 158 LYS CD 1 1
2 6154 1 1 158 LYS CE C -58.131 23.596 53.933 1.00 . A A . 158 LYS CE 1 1
2 6155 1 1 158 LYS CG C -57.703 24.804 51.798 1.00 . A A . 158 LYS CG 1 1
2 6156 1 1 158 LYS H H -57.269 27.301 51.399 1.00 . A A . 158 LYS H 1 1
2 6157 1 1 158 LYS HA H -54.591 26.243 51.344 1.00 . A A . 158 LYS HA 1 1
2 6158 1 1 158 LYS HB2 H -55.704 24.166 52.253 1.00 . A A . 158 LYS HB2 1 1
2 6159 1 1 158 LYS HB3 H -56.211 25.615 53.113 1.00 . A A . 158 LYS HB3 1 1
2 6160 1 1 158 LYS HD2 H -58.388 25.708 53.622 1.00 . A A . 158 LYS HD2 1 1
2 6161 1 1 158 LYS HD3 H -59.592 24.710 52.816 1.00 . A A . 158 LYS HD3 1 1
2 6162 1 1 158 LYS HE2 H -58.847 22.797 53.813 1.00 . A A . 158 LYS HE2 1 1
2 6163 1 1 158 LYS HE3 H -57.158 23.246 53.621 1.00 . A A . 158 LYS HE3 1 1
2 6164 1 1 158 LYS HG2 H -58.068 25.569 51.128 1.00 . A A . 158 LYS HG2 1 1
2 6165 1 1 158 LYS HG3 H -57.769 23.843 51.308 1.00 . A A . 158 LYS HG3 1 1
2 6166 1 1 158 LYS HZ1 H -58.795 23.459 55.901 1.00 . A A . 158 LYS HZ1 1 1
2 6167 1 1 158 LYS HZ2 H -58.244 25.004 55.463 1.00 . A A . 158 LYS HZ2 1 1
2 6168 1 1 158 LYS HZ3 H -57.130 23.754 55.751 1.00 . A A . 158 LYS HZ3 1 1
2 6169 1 1 158 LYS N N -56.419 27.197 50.917 1.00 . A A . 158 LYS N 1 1
2 6170 1 1 158 LYS NZ N -58.071 23.982 55.371 1.00 . A A . 158 LYS NZ 1 1
2 6171 1 1 158 LYS O O -55.559 23.962 49.781 1.00 . A A . 158 LYS O 1 1
2 6172 1 1 159 ASN C C -54.941 26.094 46.295 1.00 . A A . 159 ASN C 1 1
2 6173 1 1 159 ASN CA C -55.542 25.195 47.368 1.00 . A A . 159 ASN CA 1 1
2 6174 1 1 159 ASN CB C -56.983 24.841 46.971 1.00 . A A . 159 ASN CB 1 1
2 6175 1 1 159 ASN CG C -57.794 26.126 46.787 1.00 . A A . 159 ASN CG 1 1
2 6176 1 1 159 ASN H H -55.590 26.863 48.721 1.00 . A A . 159 ASN H 1 1
2 6177 1 1 159 ASN HA H -54.933 24.296 47.456 1.00 . A A . 159 ASN HA 1 1
2 6178 1 1 159 ASN HB2 H -56.981 24.285 46.046 1.00 . A A . 159 ASN HB2 1 1
2 6179 1 1 159 ASN HB3 H -57.438 24.240 47.746 1.00 . A A . 159 ASN HB3 1 1
2 6180 1 1 159 ASN HD21 H -59.266 25.209 45.821 1.00 . A A . 159 ASN HD21 1 1
2 6181 1 1 159 ASN HD22 H -59.469 26.881 46.036 1.00 . A A . 159 ASN HD22 1 1
2 6182 1 1 159 ASN N N -55.573 25.884 48.677 1.00 . A A . 159 ASN N 1 1
2 6183 1 1 159 ASN ND2 N -58.938 26.068 46.163 1.00 . A A . 159 ASN ND2 1 1
2 6184 1 1 159 ASN O O -54.624 25.643 45.214 1.00 . A A . 159 ASN O 1 1
2 6185 1 1 159 ASN OD1 O -57.394 27.193 47.211 1.00 . A A . 159 ASN OD1 1 1
2 6186 1 1 160 GLU C C -55.023 28.298 44.332 1.00 . A A . 160 GLU C 1 1
2 6187 1 1 160 GLU CA C -54.219 28.302 45.625 1.00 . A A . 160 GLU CA 1 1
2 6188 1 1 160 GLU CB C -52.776 27.861 45.308 1.00 . A A . 160 GLU CB 1 1
2 6189 1 1 160 GLU CD C -50.786 26.697 46.276 1.00 . A A . 160 GLU CD 1 1
2 6190 1 1 160 GLU CG C -52.054 27.488 46.609 1.00 . A A . 160 GLU CG 1 1
2 6191 1 1 160 GLU H H -55.075 27.675 47.497 1.00 . A A . 160 GLU H 1 1
2 6192 1 1 160 GLU HA H -54.232 29.306 46.047 1.00 . A A . 160 GLU HA 1 1
2 6193 1 1 160 GLU HB2 H -52.795 27.008 44.646 1.00 . A A . 160 GLU HB2 1 1
2 6194 1 1 160 GLU HB3 H -52.250 28.670 44.822 1.00 . A A . 160 GLU HB3 1 1
2 6195 1 1 160 GLU HG2 H -51.784 28.384 47.147 1.00 . A A . 160 GLU HG2 1 1
2 6196 1 1 160 GLU HG3 H -52.699 26.882 47.227 1.00 . A A . 160 GLU HG3 1 1
2 6197 1 1 160 GLU N N -54.798 27.355 46.613 1.00 . A A . 160 GLU N 1 1
2 6198 1 1 160 GLU O O -54.815 27.462 43.473 1.00 . A A . 160 GLU O 1 1
2 6199 1 1 160 GLU OE1 O -50.582 26.473 45.094 1.00 . A A . 160 GLU OE1 1 1
2 6200 1 1 160 GLU OE2 O -50.093 26.362 47.222 1.00 . A A . 160 GLU OE2 1 1
2 6201 1 1 161 ASP C C -57.061 30.728 42.592 1.00 . A A . 161 ASP C 1 1
2 6202 1 1 161 ASP CA C -56.753 29.296 42.977 1.00 . A A . 161 ASP CA 1 1
2 6203 1 1 161 ASP CB C -58.072 28.557 43.235 1.00 . A A . 161 ASP CB 1 1
2 6204 1 1 161 ASP CG C -58.542 28.853 44.661 1.00 . A A . 161 ASP CG 1 1
2 6205 1 1 161 ASP H H -56.067 29.887 44.930 1.00 . A A . 161 ASP H 1 1
2 6206 1 1 161 ASP HA H -56.206 28.838 42.176 1.00 . A A . 161 ASP HA 1 1
2 6207 1 1 161 ASP HB2 H -58.824 28.893 42.535 1.00 . A A . 161 ASP HB2 1 1
2 6208 1 1 161 ASP HB3 H -57.927 27.493 43.119 1.00 . A A . 161 ASP HB3 1 1
2 6209 1 1 161 ASP N N -55.931 29.234 44.212 1.00 . A A . 161 ASP N 1 1
2 6210 1 1 161 ASP O O -57.620 30.991 41.549 1.00 . A A . 161 ASP O 1 1
2 6211 1 1 161 ASP OD1 O -57.999 29.788 45.227 1.00 . A A . 161 ASP OD1 1 1
2 6212 1 1 161 ASP OD2 O -59.417 28.128 45.106 1.00 . A A . 161 ASP OD2 1 1
2 6213 1 1 162 GLY C C -58.273 33.514 43.739 1.00 . A A . 162 GLY C 1 1
2 6214 1 1 162 GLY CA C -56.935 33.070 43.144 1.00 . A A . 162 GLY CA 1 1
2 6215 1 1 162 GLY H H -56.211 31.352 44.246 1.00 . A A . 162 GLY H 1 1
2 6216 1 1 162 GLY HA2 H -56.145 33.661 43.572 1.00 . A A . 162 GLY HA2 1 1
2 6217 1 1 162 GLY HA3 H -56.957 33.218 42.078 1.00 . A A . 162 GLY HA3 1 1
2 6218 1 1 162 GLY N N -56.677 31.622 43.434 1.00 . A A . 162 GLY N 1 1
2 6219 1 1 162 GLY O O -58.558 34.692 43.834 1.00 . A A . 162 GLY O 1 1
2 6220 1 1 163 TYR C C -60.734 31.849 45.759 1.00 . A A . 163 TYR C 1 1
2 6221 1 1 163 TYR CA C -60.381 32.879 44.712 1.00 . A A . 163 TYR CA 1 1
2 6222 1 1 163 TYR CB C -61.454 32.832 43.603 1.00 . A A . 163 TYR CB 1 1
2 6223 1 1 163 TYR CD1 C -60.065 32.987 41.502 1.00 . A A . 163 TYR CD1 1 1
2 6224 1 1 163 TYR CD2 C -61.342 34.888 42.131 1.00 . A A . 163 TYR CD2 1 1
2 6225 1 1 163 TYR CE1 C -59.590 33.669 40.400 1.00 . A A . 163 TYR CE1 1 1
2 6226 1 1 163 TYR CE2 C -60.867 35.571 41.027 1.00 . A A . 163 TYR CE2 1 1
2 6227 1 1 163 TYR CG C -60.942 33.589 42.375 1.00 . A A . 163 TYR CG 1 1
2 6228 1 1 163 TYR CZ C -59.987 34.966 40.155 1.00 . A A . 163 TYR CZ 1 1
2 6229 1 1 163 TYR H H -58.770 31.639 44.028 1.00 . A A . 163 TYR H 1 1
2 6230 1 1 163 TYR HA H -60.341 33.865 45.177 1.00 . A A . 163 TYR HA 1 1
2 6231 1 1 163 TYR HB2 H -61.660 31.805 43.333 1.00 . A A . 163 TYR HB2 1 1
2 6232 1 1 163 TYR HB3 H -62.369 33.291 43.954 1.00 . A A . 163 TYR HB3 1 1
2 6233 1 1 163 TYR HD1 H -59.750 31.971 41.676 1.00 . A A . 163 TYR HD1 1 1
2 6234 1 1 163 TYR HD2 H -62.032 35.372 42.807 1.00 . A A . 163 TYR HD2 1 1
2 6235 1 1 163 TYR HE1 H -58.901 33.183 39.726 1.00 . A A . 163 TYR HE1 1 1
2 6236 1 1 163 TYR HE2 H -61.190 36.585 40.843 1.00 . A A . 163 TYR HE2 1 1
2 6237 1 1 163 TYR HH H -59.356 35.011 38.355 1.00 . A A . 163 TYR HH 1 1
2 6238 1 1 163 TYR N N -59.055 32.562 44.120 1.00 . A A . 163 TYR N 1 1
2 6239 1 1 163 TYR O O -60.217 30.746 45.741 1.00 . A A . 163 TYR O 1 1
2 6240 1 1 163 TYR OH O -59.512 35.649 39.054 1.00 . A A . 163 TYR OH 1 1
2 6241 1 1 164 ILE C C -63.271 30.545 47.325 1.00 . A A . 164 ILE C 1 1
2 6242 1 1 164 ILE CA C -61.992 31.246 47.714 1.00 . A A . 164 ILE CA 1 1
2 6243 1 1 164 ILE CB C -62.212 32.006 49.017 1.00 . A A . 164 ILE CB 1 1
2 6244 1 1 164 ILE CD1 C -60.883 32.836 50.955 1.00 . A A . 164 ILE CD1 1 1
2 6245 1 1 164 ILE CG1 C -60.895 32.644 49.444 1.00 . A A . 164 ILE CG1 1 1
2 6246 1 1 164 ILE CG2 C -62.664 30.998 50.104 1.00 . A A . 164 ILE CG2 1 1
2 6247 1 1 164 ILE H H -61.998 33.121 46.632 1.00 . A A . 164 ILE H 1 1
2 6248 1 1 164 ILE HA H -61.203 30.503 47.828 1.00 . A A . 164 ILE HA 1 1
2 6249 1 1 164 ILE HB H -62.960 32.783 48.863 1.00 . A A . 164 ILE HB 1 1
2 6250 1 1 164 ILE HD11 H -61.786 33.340 51.264 1.00 . A A . 164 ILE HD11 1 1
2 6251 1 1 164 ILE HD12 H -60.031 33.428 51.238 1.00 . A A . 164 ILE HD12 1 1
2 6252 1 1 164 ILE HD13 H -60.825 31.878 51.443 1.00 . A A . 164 ILE HD13 1 1
2 6253 1 1 164 ILE HG12 H -60.075 32.006 49.157 1.00 . A A . 164 ILE HG12 1 1
2 6254 1 1 164 ILE HG13 H -60.781 33.601 48.957 1.00 . A A . 164 ILE HG13 1 1
2 6255 1 1 164 ILE HG21 H -61.862 30.311 50.323 1.00 . A A . 164 ILE HG21 1 1
2 6256 1 1 164 ILE HG22 H -63.517 30.444 49.755 1.00 . A A . 164 ILE HG22 1 1
2 6257 1 1 164 ILE HG23 H -62.936 31.525 51.004 1.00 . A A . 164 ILE HG23 1 1
2 6258 1 1 164 ILE N N -61.601 32.214 46.657 1.00 . A A . 164 ILE N 1 1
2 6259 1 1 164 ILE O O -64.052 31.076 46.586 1.00 . A A . 164 ILE O 1 1
2 6260 1 1 165 THR C C -65.538 28.367 48.740 1.00 . A A . 165 THR C 1 1
2 6261 1 1 165 THR CA C -64.686 28.578 47.500 1.00 . A A . 165 THR CA 1 1
2 6262 1 1 165 THR CB C -64.280 27.202 46.963 1.00 . A A . 165 THR CB 1 1
2 6263 1 1 165 THR CG2 C -64.003 27.258 45.461 1.00 . A A . 165 THR CG2 1 1
2 6264 1 1 165 THR H H -62.776 28.978 48.427 1.00 . A A . 165 THR H 1 1
2 6265 1 1 165 THR HA H -65.270 29.123 46.760 1.00 . A A . 165 THR HA 1 1
2 6266 1 1 165 THR HB H -65.005 26.438 47.229 1.00 . A A . 165 THR HB 1 1
2 6267 1 1 165 THR HG1 H -63.174 26.352 48.294 1.00 . A A . 165 THR HG1 1 1
2 6268 1 1 165 THR HG21 H -63.481 28.168 45.225 1.00 . A A . 165 THR HG21 1 1
2 6269 1 1 165 THR HG22 H -64.936 27.230 44.918 1.00 . A A . 165 THR HG22 1 1
2 6270 1 1 165 THR HG23 H -63.397 26.415 45.170 1.00 . A A . 165 THR HG23 1 1
2 6271 1 1 165 THR N N -63.448 29.354 47.828 1.00 . A A . 165 THR N 1 1
2 6272 1 1 165 THR O O -65.060 28.472 49.852 1.00 . A A . 165 THR O 1 1
2 6273 1 1 165 THR OG1 O -63.029 26.927 47.543 1.00 . A A . 165 THR OG1 1 1
2 6274 1 1 166 LEU C C -67.137 26.750 50.589 1.00 . A A . 166 LEU C 1 1
2 6275 1 1 166 LEU CA C -67.689 27.849 49.685 1.00 . A A . 166 LEU CA 1 1
2 6276 1 1 166 LEU CB C -69.064 27.413 49.150 1.00 . A A . 166 LEU CB 1 1
2 6277 1 1 166 LEU CD1 C -69.987 27.967 51.403 1.00 . A A . 166 LEU CD1 1 1
2 6278 1 1 166 LEU CD2 C -71.330 26.596 49.808 1.00 . A A . 166 LEU CD2 1 1
2 6279 1 1 166 LEU CG C -69.916 26.895 50.312 1.00 . A A . 166 LEU CG 1 1
2 6280 1 1 166 LEU H H -67.134 27.998 47.614 1.00 . A A . 166 LEU H 1 1
2 6281 1 1 166 LEU HA H -67.769 28.774 50.255 1.00 . A A . 166 LEU HA 1 1
2 6282 1 1 166 LEU HB2 H -69.558 28.256 48.689 1.00 . A A . 166 LEU HB2 1 1
2 6283 1 1 166 LEU HB3 H -68.938 26.631 48.416 1.00 . A A . 166 LEU HB3 1 1
2 6284 1 1 166 LEU HD11 H -69.065 27.980 51.963 1.00 . A A . 166 LEU HD11 1 1
2 6285 1 1 166 LEU HD12 H -70.806 27.753 52.072 1.00 . A A . 166 LEU HD12 1 1
2 6286 1 1 166 LEU HD13 H -70.141 28.936 50.950 1.00 . A A . 166 LEU HD13 1 1
2 6287 1 1 166 LEU HD21 H -71.854 27.523 49.625 1.00 . A A . 166 LEU HD21 1 1
2 6288 1 1 166 LEU HD22 H -71.868 26.024 50.548 1.00 . A A . 166 LEU HD22 1 1
2 6289 1 1 166 LEU HD23 H -71.278 26.030 48.890 1.00 . A A . 166 LEU HD23 1 1
2 6290 1 1 166 LEU HG H -69.474 25.993 50.714 1.00 . A A . 166 LEU HG 1 1
2 6291 1 1 166 LEU N N -66.791 28.072 48.529 1.00 . A A . 166 LEU N 1 1
2 6292 1 1 166 LEU O O -66.949 26.953 51.772 1.00 . A A . 166 LEU O 1 1
2 6293 1 1 167 ASP C C -64.986 24.851 51.425 1.00 . A A . 167 ASP C 1 1
2 6294 1 1 167 ASP CA C -66.340 24.485 50.832 1.00 . A A . 167 ASP CA 1 1
2 6295 1 1 167 ASP CB C -66.172 23.250 49.929 1.00 . A A . 167 ASP CB 1 1
2 6296 1 1 167 ASP CG C -65.457 23.653 48.638 1.00 . A A . 167 ASP CG 1 1
2 6297 1 1 167 ASP H H -67.040 25.482 49.055 1.00 . A A . 167 ASP H 1 1
2 6298 1 1 167 ASP HA H -67.036 24.276 51.645 1.00 . A A . 167 ASP HA 1 1
2 6299 1 1 167 ASP HB2 H -65.587 22.500 50.442 1.00 . A A . 167 ASP HB2 1 1
2 6300 1 1 167 ASP HB3 H -67.142 22.841 49.686 1.00 . A A . 167 ASP HB3 1 1
2 6301 1 1 167 ASP N N -66.880 25.602 50.015 1.00 . A A . 167 ASP N 1 1
2 6302 1 1 167 ASP O O -64.647 24.426 52.511 1.00 . A A . 167 ASP O 1 1
2 6303 1 1 167 ASP OD1 O -64.841 24.704 48.666 1.00 . A A . 167 ASP OD1 1 1
2 6304 1 1 167 ASP OD2 O -65.565 22.884 47.697 1.00 . A A . 167 ASP OD2 1 1
2 6305 1 1 168 GLU C C -63.055 27.004 52.377 1.00 . A A . 168 GLU C 1 1
2 6306 1 1 168 GLU CA C -62.900 26.034 51.218 1.00 . A A . 168 GLU CA 1 1
2 6307 1 1 168 GLU CB C -62.120 26.729 50.089 1.00 . A A . 168 GLU CB 1 1
2 6308 1 1 168 GLU CD C -60.029 27.972 49.523 1.00 . A A . 168 GLU CD 1 1
2 6309 1 1 168 GLU CG C -60.808 27.283 50.648 1.00 . A A . 168 GLU CG 1 1
2 6310 1 1 168 GLU H H -64.541 25.954 49.829 1.00 . A A . 168 GLU H 1 1
2 6311 1 1 168 GLU HA H -62.373 25.145 51.566 1.00 . A A . 168 GLU HA 1 1
2 6312 1 1 168 GLU HB2 H -61.906 26.018 49.305 1.00 . A A . 168 GLU HB2 1 1
2 6313 1 1 168 GLU HB3 H -62.711 27.537 49.686 1.00 . A A . 168 GLU HB3 1 1
2 6314 1 1 168 GLU HG2 H -61.016 28.000 51.429 1.00 . A A . 168 GLU HG2 1 1
2 6315 1 1 168 GLU HG3 H -60.212 26.476 51.053 1.00 . A A . 168 GLU HG3 1 1
2 6316 1 1 168 GLU N N -64.231 25.635 50.702 1.00 . A A . 168 GLU N 1 1
2 6317 1 1 168 GLU O O -62.384 26.885 53.383 1.00 . A A . 168 GLU O 1 1
2 6318 1 1 168 GLU OE1 O -59.416 27.243 48.762 1.00 . A A . 168 GLU OE1 1 1
2 6319 1 1 168 GLU OE2 O -60.093 29.189 49.487 1.00 . A A . 168 GLU OE2 1 1
2 6320 1 1 169 PHE C C -64.590 28.229 54.587 1.00 . A A . 169 PHE C 1 1
2 6321 1 1 169 PHE CA C -64.151 28.933 53.308 1.00 . A A . 169 PHE CA 1 1
2 6322 1 1 169 PHE CB C -65.250 29.912 52.876 1.00 . A A . 169 PHE CB 1 1
2 6323 1 1 169 PHE CD1 C -64.496 31.819 54.359 1.00 . A A . 169 PHE CD1 1 1
2 6324 1 1 169 PHE CD2 C -66.697 30.953 54.674 1.00 . A A . 169 PHE CD2 1 1
2 6325 1 1 169 PHE CE1 C -64.709 32.725 55.378 1.00 . A A . 169 PHE CE1 1 1
2 6326 1 1 169 PHE CE2 C -66.906 31.861 55.692 1.00 . A A . 169 PHE CE2 1 1
2 6327 1 1 169 PHE CG C -65.489 30.925 53.998 1.00 . A A . 169 PHE CG 1 1
2 6328 1 1 169 PHE CZ C -65.913 32.746 56.043 1.00 . A A . 169 PHE CZ 1 1
2 6329 1 1 169 PHE H H -64.469 28.016 51.386 1.00 . A A . 169 PHE H 1 1
2 6330 1 1 169 PHE HA H -63.215 29.458 53.493 1.00 . A A . 169 PHE HA 1 1
2 6331 1 1 169 PHE HB2 H -64.942 30.434 51.982 1.00 . A A . 169 PHE HB2 1 1
2 6332 1 1 169 PHE HB3 H -66.166 29.372 52.679 1.00 . A A . 169 PHE HB3 1 1
2 6333 1 1 169 PHE HD1 H -63.550 31.810 53.838 1.00 . A A . 169 PHE HD1 1 1
2 6334 1 1 169 PHE HD2 H -67.479 30.259 54.404 1.00 . A A . 169 PHE HD2 1 1
2 6335 1 1 169 PHE HE1 H -63.928 33.416 55.655 1.00 . A A . 169 PHE HE1 1 1
2 6336 1 1 169 PHE HE2 H -67.851 31.876 56.216 1.00 . A A . 169 PHE HE2 1 1
2 6337 1 1 169 PHE HZ H -66.077 33.456 56.841 1.00 . A A . 169 PHE HZ 1 1
2 6338 1 1 169 PHE N N -63.945 27.952 52.219 1.00 . A A . 169 PHE N 1 1
2 6339 1 1 169 PHE O O -64.041 28.461 55.646 1.00 . A A . 169 PHE O 1 1
2 6340 1 1 170 ARG C C -64.916 25.917 56.351 1.00 . A A . 170 ARG C 1 1
2 6341 1 1 170 ARG CA C -66.061 26.654 55.667 1.00 . A A . 170 ARG CA 1 1
2 6342 1 1 170 ARG CB C -67.111 25.623 55.222 1.00 . A A . 170 ARG CB 1 1
2 6343 1 1 170 ARG CD C -69.515 25.353 54.618 1.00 . A A . 170 ARG CD 1 1
2 6344 1 1 170 ARG CG C -68.367 26.357 54.746 1.00 . A A . 170 ARG CG 1 1
2 6345 1 1 170 ARG CZ C -69.205 22.996 54.181 1.00 . A A . 170 ARG CZ 1 1
2 6346 1 1 170 ARG H H -65.991 27.223 53.592 1.00 . A A . 170 ARG H 1 1
2 6347 1 1 170 ARG HA H -66.492 27.370 56.367 1.00 . A A . 170 ARG HA 1 1
2 6348 1 1 170 ARG HB2 H -66.712 25.025 54.416 1.00 . A A . 170 ARG HB2 1 1
2 6349 1 1 170 ARG HB3 H -67.361 24.979 56.051 1.00 . A A . 170 ARG HB3 1 1
2 6350 1 1 170 ARG HD2 H -69.780 24.972 55.594 1.00 . A A . 170 ARG HD2 1 1
2 6351 1 1 170 ARG HD3 H -70.375 25.833 54.175 1.00 . A A . 170 ARG HD3 1 1
2 6352 1 1 170 ARG HE H -68.701 24.397 52.861 1.00 . A A . 170 ARG HE 1 1
2 6353 1 1 170 ARG HG2 H -68.632 27.123 55.460 1.00 . A A . 170 ARG HG2 1 1
2 6354 1 1 170 ARG HG3 H -68.177 26.816 53.787 1.00 . A A . 170 ARG HG3 1 1
2 6355 1 1 170 ARG HH11 H -68.911 23.520 56.090 1.00 . A A . 170 ARG HH11 1 1
2 6356 1 1 170 ARG HH12 H -69.187 21.832 55.810 1.00 . A A . 170 ARG HH12 1 1
2 6357 1 1 170 ARG HH21 H -69.519 22.258 52.346 1.00 . A A . 170 ARG HH21 1 1
2 6358 1 1 170 ARG HH22 H -69.540 21.099 53.634 1.00 . A A . 170 ARG HH22 1 1
2 6359 1 1 170 ARG N N -65.576 27.379 54.467 1.00 . A A . 170 ARG N 1 1
2 6360 1 1 170 ARG NE N -69.080 24.222 53.749 1.00 . A A . 170 ARG NE 1 1
2 6361 1 1 170 ARG NH1 N -69.092 22.764 55.460 1.00 . A A . 170 ARG NH1 1 1
2 6362 1 1 170 ARG NH2 N -69.440 22.043 53.320 1.00 . A A . 170 ARG NH2 1 1
2 6363 1 1 170 ARG O O -64.550 26.231 57.467 1.00 . A A . 170 ARG O 1 1
2 6364 1 1 171 GLU C C -62.154 25.116 56.759 1.00 . A A . 171 GLU C 1 1
2 6365 1 1 171 GLU CA C -63.248 24.180 56.258 1.00 . A A . 171 GLU CA 1 1
2 6366 1 1 171 GLU CB C -62.660 23.273 55.166 1.00 . A A . 171 GLU CB 1 1
2 6367 1 1 171 GLU CD C -63.981 21.213 55.652 1.00 . A A . 171 GLU CD 1 1
2 6368 1 1 171 GLU CG C -63.756 22.341 54.644 1.00 . A A . 171 GLU CG 1 1
2 6369 1 1 171 GLU H H -64.698 24.733 54.770 1.00 . A A . 171 GLU H 1 1
2 6370 1 1 171 GLU HA H -63.621 23.590 57.092 1.00 . A A . 171 GLU HA 1 1
2 6371 1 1 171 GLU HB2 H -62.283 23.879 54.355 1.00 . A A . 171 GLU HB2 1 1
2 6372 1 1 171 GLU HB3 H -61.851 22.689 55.577 1.00 . A A . 171 GLU HB3 1 1
2 6373 1 1 171 GLU HG2 H -64.675 22.893 54.516 1.00 . A A . 171 GLU HG2 1 1
2 6374 1 1 171 GLU HG3 H -63.458 21.919 53.697 1.00 . A A . 171 GLU HG3 1 1
2 6375 1 1 171 GLU N N -64.370 24.950 55.667 1.00 . A A . 171 GLU N 1 1
2 6376 1 1 171 GLU O O -61.652 24.959 57.853 1.00 . A A . 171 GLU O 1 1
2 6377 1 1 171 GLU OE1 O -62.993 20.576 55.981 1.00 . A A . 171 GLU OE1 1 1
2 6378 1 1 171 GLU OE2 O -65.127 21.051 56.036 1.00 . A A . 171 GLU OE2 1 1
2 6379 1 1 172 GLY C C -61.033 27.598 57.746 1.00 . A A . 172 GLY C 1 1
2 6380 1 1 172 GLY CA C -60.743 27.035 56.353 1.00 . A A . 172 GLY CA 1 1
2 6381 1 1 172 GLY H H -62.241 26.162 55.071 1.00 . A A . 172 GLY H 1 1
2 6382 1 1 172 GLY HA2 H -59.790 26.528 56.365 1.00 . A A . 172 GLY HA2 1 1
2 6383 1 1 172 GLY HA3 H -60.705 27.847 55.643 1.00 . A A . 172 GLY HA3 1 1
2 6384 1 1 172 GLY N N -61.807 26.075 55.945 1.00 . A A . 172 GLY N 1 1
2 6385 1 1 172 GLY O O -60.126 27.881 58.504 1.00 . A A . 172 GLY O 1 1
2 6386 1 1 173 SER C C -62.884 27.162 60.387 1.00 . A A . 173 SER C 1 1
2 6387 1 1 173 SER CA C -62.655 28.289 59.388 1.00 . A A . 173 SER CA 1 1
2 6388 1 1 173 SER CB C -63.956 29.093 59.245 1.00 . A A . 173 SER CB 1 1
2 6389 1 1 173 SER H H -62.990 27.507 57.412 1.00 . A A . 173 SER H 1 1
2 6390 1 1 173 SER HA H -61.846 28.923 59.747 1.00 . A A . 173 SER HA 1 1
2 6391 1 1 173 SER HB2 H -64.145 29.677 60.133 1.00 . A A . 173 SER HB2 1 1
2 6392 1 1 173 SER HB3 H -63.919 29.730 58.374 1.00 . A A . 173 SER HB3 1 1
2 6393 1 1 173 SER HG H -65.774 28.439 59.469 1.00 . A A . 173 SER HG 1 1
2 6394 1 1 173 SER N N -62.292 27.748 58.055 1.00 . A A . 173 SER N 1 1
2 6395 1 1 173 SER O O -62.316 27.155 61.462 1.00 . A A . 173 SER O 1 1
2 6396 1 1 173 SER OG O -64.961 28.102 59.086 1.00 . A A . 173 SER OG 1 1
2 6397 1 1 174 LYS C C -62.698 24.525 61.507 1.00 . A A . 174 LYS C 1 1
2 6398 1 1 174 LYS CA C -63.991 25.092 60.930 1.00 . A A . 174 LYS CA 1 1
2 6399 1 1 174 LYS CB C -64.698 23.986 60.127 1.00 . A A . 174 LYS CB 1 1
2 6400 1 1 174 LYS CD C -66.753 23.114 61.243 1.00 . A A . 174 LYS CD 1 1
2 6401 1 1 174 LYS CE C -66.290 23.477 62.656 1.00 . A A . 174 LYS CE 1 1
2 6402 1 1 174 LYS CG C -66.216 24.151 60.254 1.00 . A A . 174 LYS CG 1 1
2 6403 1 1 174 LYS H H -64.146 26.270 59.137 1.00 . A A . 174 LYS H 1 1
2 6404 1 1 174 LYS HA H -64.621 25.443 61.747 1.00 . A A . 174 LYS HA 1 1
2 6405 1 1 174 LYS HB2 H -64.413 24.053 59.089 1.00 . A A . 174 LYS HB2 1 1
2 6406 1 1 174 LYS HB3 H -64.406 23.019 60.510 1.00 . A A . 174 LYS HB3 1 1
2 6407 1 1 174 LYS HD2 H -67.832 23.103 61.206 1.00 . A A . 174 LYS HD2 1 1
2 6408 1 1 174 LYS HD3 H -66.380 22.135 60.979 1.00 . A A . 174 LYS HD3 1 1
2 6409 1 1 174 LYS HE2 H -66.611 22.713 63.348 1.00 . A A . 174 LYS HE2 1 1
2 6410 1 1 174 LYS HE3 H -65.211 23.540 62.677 1.00 . A A . 174 LYS HE3 1 1
2 6411 1 1 174 LYS HG2 H -66.449 25.144 60.607 1.00 . A A . 174 LYS HG2 1 1
2 6412 1 1 174 LYS HG3 H -66.677 24.003 59.289 1.00 . A A . 174 LYS HG3 1 1
2 6413 1 1 174 LYS HZ1 H -66.359 25.135 63.912 1.00 . A A . 174 LYS HZ1 1 1
2 6414 1 1 174 LYS HZ2 H -67.872 24.666 63.301 1.00 . A A . 174 LYS HZ2 1 1
2 6415 1 1 174 LYS HZ3 H -66.764 25.472 62.297 1.00 . A A . 174 LYS HZ3 1 1
2 6416 1 1 174 LYS N N -63.713 26.226 60.014 1.00 . A A . 174 LYS N 1 1
2 6417 1 1 174 LYS NZ N -66.864 24.787 63.072 1.00 . A A . 174 LYS NZ 1 1
2 6418 1 1 174 LYS O O -62.695 23.945 62.574 1.00 . A A . 174 LYS O 1 1
2 6419 1 1 175 VAL C C -59.878 24.916 62.542 1.00 . A A . 175 VAL C 1 1
2 6420 1 1 175 VAL CA C -60.323 24.177 61.284 1.00 . A A . 175 VAL CA 1 1
2 6421 1 1 175 VAL CB C -59.265 24.390 60.189 1.00 . A A . 175 VAL CB 1 1
2 6422 1 1 175 VAL CG1 C -57.869 24.300 60.809 1.00 . A A . 175 VAL CG1 1 1
2 6423 1 1 175 VAL CG2 C -59.414 23.297 59.127 1.00 . A A . 175 VAL CG2 1 1
2 6424 1 1 175 VAL H H -61.669 25.176 59.934 1.00 . A A . 175 VAL H 1 1
2 6425 1 1 175 VAL HA H -60.432 23.118 61.517 1.00 . A A . 175 VAL HA 1 1
2 6426 1 1 175 VAL HB H -59.400 25.360 59.734 1.00 . A A . 175 VAL HB 1 1
2 6427 1 1 175 VAL HG11 H -57.663 25.198 61.374 1.00 . A A . 175 VAL HG11 1 1
2 6428 1 1 175 VAL HG12 H -57.130 24.192 60.029 1.00 . A A . 175 VAL HG12 1 1
2 6429 1 1 175 VAL HG13 H -57.817 23.446 61.468 1.00 . A A . 175 VAL HG13 1 1
2 6430 1 1 175 VAL HG21 H -58.895 22.406 59.446 1.00 . A A . 175 VAL HG21 1 1
2 6431 1 1 175 VAL HG22 H -58.993 23.638 58.193 1.00 . A A . 175 VAL HG22 1 1
2 6432 1 1 175 VAL HG23 H -60.459 23.068 58.984 1.00 . A A . 175 VAL HG23 1 1
2 6433 1 1 175 VAL N N -61.621 24.701 60.791 1.00 . A A . 175 VAL N 1 1
2 6434 1 1 175 VAL O O -59.005 24.464 63.255 1.00 . A A . 175 VAL O 1 1
2 6435 1 1 176 ASP C C -59.977 25.887 65.226 1.00 . A A . 176 ASP C 1 1
2 6436 1 1 176 ASP CA C -60.114 26.818 63.999 1.00 . A A . 176 ASP CA 1 1
2 6437 1 1 176 ASP CB C -61.233 27.834 64.278 1.00 . A A . 176 ASP CB 1 1
2 6438 1 1 176 ASP CG C -61.011 28.470 65.651 1.00 . A A . 176 ASP CG 1 1
2 6439 1 1 176 ASP H H -61.191 26.369 62.193 1.00 . A A . 176 ASP H 1 1
2 6440 1 1 176 ASP HA H -59.180 27.322 63.804 1.00 . A A . 176 ASP HA 1 1
2 6441 1 1 176 ASP HB2 H -61.224 28.605 63.523 1.00 . A A . 176 ASP HB2 1 1
2 6442 1 1 176 ASP HB3 H -62.191 27.334 64.268 1.00 . A A . 176 ASP HB3 1 1
2 6443 1 1 176 ASP N N -60.490 26.041 62.795 1.00 . A A . 176 ASP N 1 1
2 6444 1 1 176 ASP O O -60.882 25.135 65.529 1.00 . A A . 176 ASP O 1 1
2 6445 1 1 176 ASP OD1 O -61.449 27.855 66.610 1.00 . A A . 176 ASP OD1 1 1
2 6446 1 1 176 ASP OD2 O -60.414 29.533 65.665 1.00 . A A . 176 ASP OD2 1 1
2 6447 1 1 177 PRO C C -59.663 25.379 68.172 1.00 . A A . 177 PRO C 1 1
2 6448 1 1 177 PRO CA C -58.617 25.111 67.093 1.00 . A A . 177 PRO CA 1 1
2 6449 1 1 177 PRO CB C -57.220 25.509 67.616 1.00 . A A . 177 PRO CB 1 1
2 6450 1 1 177 PRO CD C -57.722 26.851 65.575 1.00 . A A . 177 PRO CD 1 1
2 6451 1 1 177 PRO CG C -56.666 26.615 66.666 1.00 . A A . 177 PRO CG 1 1
2 6452 1 1 177 PRO HA H -58.643 24.064 66.804 1.00 . A A . 177 PRO HA 1 1
2 6453 1 1 177 PRO HB2 H -57.298 25.891 68.622 1.00 . A A . 177 PRO HB2 1 1
2 6454 1 1 177 PRO HB3 H -56.563 24.651 67.604 1.00 . A A . 177 PRO HB3 1 1
2 6455 1 1 177 PRO HD2 H -58.054 27.879 65.585 1.00 . A A . 177 PRO HD2 1 1
2 6456 1 1 177 PRO HD3 H -57.320 26.594 64.605 1.00 . A A . 177 PRO HD3 1 1
2 6457 1 1 177 PRO HG2 H -56.499 27.527 67.221 1.00 . A A . 177 PRO HG2 1 1
2 6458 1 1 177 PRO HG3 H -55.739 26.288 66.219 1.00 . A A . 177 PRO HG3 1 1
2 6459 1 1 177 PRO N N -58.837 25.953 65.917 1.00 . A A . 177 PRO N 1 1
2 6460 1 1 177 PRO O O -59.984 24.426 68.864 1.00 . A A . 177 PRO O 1 1
2 6461 2 2 1 ALA C C -50.989 32.783 69.610 1.00 . B B . 121 ALA C 1 1
2 6462 2 2 1 ALA CA C -50.051 33.239 70.719 1.00 . B B . 121 ALA CA 1 1
2 6463 2 2 1 ALA CB C -49.144 34.351 70.169 1.00 . B B . 121 ALA CB 1 1
2 6464 2 2 1 ALA H1 H -48.222 32.242 71.243 1.00 . B B . 121 ALA H1 1 1
2 6465 2 2 1 ALA HA H -50.643 33.602 71.559 1.00 . B B . 121 ALA HA 1 1
2 6466 2 2 1 ALA HB1 H -48.774 34.069 69.194 1.00 . B B . 121 ALA HB1 1 1
2 6467 2 2 1 ALA HB2 H -48.309 34.505 70.835 1.00 . B B . 121 ALA HB2 1 1
2 6468 2 2 1 ALA HB3 H -49.706 35.270 70.084 1.00 . B B . 121 ALA HB3 1 1
2 6469 2 2 1 ALA N N -49.193 32.121 71.179 1.00 . B B . 121 ALA N 1 1
2 6470 2 2 1 ALA O O -51.768 33.559 69.096 1.00 . B B . 121 ALA O 1 1
2 6471 2 2 2 SER C C -51.589 31.800 66.896 1.00 . B B . 122 SER C 1 1
2 6472 2 2 2 SER CA C -51.778 31.006 68.183 1.00 . B B . 122 SER CA 1 1
2 6473 2 2 2 SER CB C -53.240 31.146 68.643 1.00 . B B . 122 SER CB 1 1
2 6474 2 2 2 SER H H -50.252 30.935 69.700 1.00 . B B . 122 SER H 1 1
2 6475 2 2 2 SER HA H -51.529 29.961 67.996 1.00 . B B . 122 SER HA 1 1
2 6476 2 2 2 SER HB2 H -53.327 30.955 69.703 1.00 . B B . 122 SER HB2 1 1
2 6477 2 2 2 SER HB3 H -53.625 32.125 68.401 1.00 . B B . 122 SER HB3 1 1
2 6478 2 2 2 SER HG H -54.736 29.926 68.386 1.00 . B B . 122 SER HG 1 1
2 6479 2 2 2 SER N N -50.898 31.527 69.258 1.00 . B B . 122 SER N 1 1
2 6480 2 2 2 SER O O -50.646 32.556 66.763 1.00 . B B . 122 SER O 1 1
2 6481 2 2 2 SER OG O -53.933 30.148 67.905 1.00 . B B . 122 SER OG 1 1
2 6482 2 2 3 TYR C C -53.747 32.590 64.072 1.00 . B B . 123 TYR C 1 1
2 6483 2 2 3 TYR CA C -52.372 32.352 64.685 1.00 . B B . 123 TYR CA 1 1
2 6484 2 2 3 TYR CB C -51.535 31.503 63.711 1.00 . B B . 123 TYR CB 1 1
2 6485 2 2 3 TYR CD1 C -49.451 30.943 65.031 1.00 . B B . 123 TYR CD1 1 1
2 6486 2 2 3 TYR CD2 C -49.279 32.580 63.314 1.00 . B B . 123 TYR CD2 1 1
2 6487 2 2 3 TYR CE1 C -48.108 31.099 65.311 1.00 . B B . 123 TYR CE1 1 1
2 6488 2 2 3 TYR CE2 C -47.937 32.735 63.595 1.00 . B B . 123 TYR CE2 1 1
2 6489 2 2 3 TYR CG C -50.048 31.682 64.029 1.00 . B B . 123 TYR CG 1 1
2 6490 2 2 3 TYR CZ C -47.341 31.996 64.596 1.00 . B B . 123 TYR CZ 1 1
2 6491 2 2 3 TYR H H -53.233 30.997 66.117 1.00 . B B . 123 TYR H 1 1
2 6492 2 2 3 TYR HA H -51.894 33.313 64.869 1.00 . B B . 123 TYR HA 1 1
2 6493 2 2 3 TYR HB2 H -51.799 30.462 63.814 1.00 . B B . 123 TYR HB2 1 1
2 6494 2 2 3 TYR HB3 H -51.724 31.820 62.696 1.00 . B B . 123 TYR HB3 1 1
2 6495 2 2 3 TYR HD1 H -50.039 30.238 65.599 1.00 . B B . 123 TYR HD1 1 1
2 6496 2 2 3 TYR HD2 H -49.733 33.167 62.528 1.00 . B B . 123 TYR HD2 1 1
2 6497 2 2 3 TYR HE1 H -47.653 30.514 66.098 1.00 . B B . 123 TYR HE1 1 1
2 6498 2 2 3 TYR HE2 H -47.348 33.440 63.027 1.00 . B B . 123 TYR HE2 1 1
2 6499 2 2 3 TYR HH H -45.499 31.856 64.113 1.00 . B B . 123 TYR HH 1 1
2 6500 2 2 3 TYR N N -52.488 31.615 65.968 1.00 . B B . 123 TYR N 1 1
2 6501 2 2 3 TYR O O -54.430 33.533 64.419 1.00 . B B . 123 TYR O 1 1
2 6502 2 2 3 TYR OH O -46.000 32.151 64.878 1.00 . B B . 123 TYR OH 1 1
2 6503 2 2 4 GLY C C -56.582 31.568 63.510 1.00 . B B . 124 GLY C 1 1
2 6504 2 2 4 GLY CA C -55.461 31.890 62.521 1.00 . B B . 124 GLY CA 1 1
2 6505 2 2 4 GLY H H -53.546 30.984 62.922 1.00 . B B . 124 GLY H 1 1
2 6506 2 2 4 GLY HA2 H -55.569 32.907 62.179 1.00 . B B . 124 GLY HA2 1 1
2 6507 2 2 4 GLY HA3 H -55.528 31.222 61.676 1.00 . B B . 124 GLY HA3 1 1
2 6508 2 2 4 GLY N N -54.129 31.728 63.170 1.00 . B B . 124 GLY N 1 1
2 6509 2 2 4 GLY O O -57.689 31.256 63.117 1.00 . B B . 124 GLY O 1 1
2 6510 2 2 5 PHE C C -58.062 32.613 66.192 1.00 . B B . 125 PHE C 1 1
2 6511 2 2 5 PHE CA C -57.302 31.352 65.799 1.00 . B B . 125 PHE CA 1 1
2 6512 2 2 5 PHE CB C -56.605 30.790 67.043 1.00 . B B . 125 PHE CB 1 1
2 6513 2 2 5 PHE CD1 C -58.715 30.067 68.233 1.00 . B B . 125 PHE CD1 1 1
2 6514 2 2 5 PHE CD2 C -57.311 31.671 69.309 1.00 . B B . 125 PHE CD2 1 1
2 6515 2 2 5 PHE CE1 C -59.587 30.115 69.301 1.00 . B B . 125 PHE CE1 1 1
2 6516 2 2 5 PHE CE2 C -58.187 31.716 70.377 1.00 . B B . 125 PHE CE2 1 1
2 6517 2 2 5 PHE CG C -57.569 30.845 68.227 1.00 . B B . 125 PHE CG 1 1
2 6518 2 2 5 PHE CZ C -59.324 30.938 70.371 1.00 . B B . 125 PHE CZ 1 1
2 6519 2 2 5 PHE H H -55.366 31.907 65.047 1.00 . B B . 125 PHE H 1 1
2 6520 2 2 5 PHE HA H -58.007 30.628 65.392 1.00 . B B . 125 PHE HA 1 1
2 6521 2 2 5 PHE HB2 H -56.314 29.764 66.866 1.00 . B B . 125 PHE HB2 1 1
2 6522 2 2 5 PHE HB3 H -55.727 31.377 67.268 1.00 . B B . 125 PHE HB3 1 1
2 6523 2 2 5 PHE HD1 H -58.927 29.418 67.397 1.00 . B B . 125 PHE HD1 1 1
2 6524 2 2 5 PHE HD2 H -56.423 32.287 69.316 1.00 . B B . 125 PHE HD2 1 1
2 6525 2 2 5 PHE HE1 H -60.480 29.507 69.295 1.00 . B B . 125 PHE HE1 1 1
2 6526 2 2 5 PHE HE2 H -57.979 32.361 71.219 1.00 . B B . 125 PHE HE2 1 1
2 6527 2 2 5 PHE HZ H -60.008 30.974 71.207 1.00 . B B . 125 PHE HZ 1 1
2 6528 2 2 5 PHE N N -56.272 31.648 64.776 1.00 . B B . 125 PHE N 1 1
2 6529 2 2 5 PHE O O -59.254 32.707 65.989 1.00 . B B . 125 PHE O 1 1
2 6530 2 2 6 GLN C C -58.591 35.553 65.942 1.00 . B B . 126 GLN C 1 1
2 6531 2 2 6 GLN CA C -58.031 34.818 67.156 1.00 . B B . 126 GLN CA 1 1
2 6532 2 2 6 GLN CB C -56.998 35.726 67.847 1.00 . B B . 126 GLN CB 1 1
2 6533 2 2 6 GLN CD C -55.834 36.100 70.027 1.00 . B B . 126 GLN CD 1 1
2 6534 2 2 6 GLN CG C -57.103 35.553 69.366 1.00 . B B . 126 GLN CG 1 1
2 6535 2 2 6 GLN H H -56.392 33.446 66.892 1.00 . B B . 126 GLN H 1 1
2 6536 2 2 6 GLN HA H -58.850 34.576 67.835 1.00 . B B . 126 GLN HA 1 1
2 6537 2 2 6 GLN HB2 H -56.005 35.457 67.521 1.00 . B B . 126 GLN HB2 1 1
2 6538 2 2 6 GLN HB3 H -57.188 36.757 67.586 1.00 . B B . 126 GLN HB3 1 1
2 6539 2 2 6 GLN HE21 H -54.969 36.550 68.295 1.00 . B B . 126 GLN HE21 1 1
2 6540 2 2 6 GLN HE22 H -54.054 36.913 69.679 1.00 . B B . 126 GLN HE22 1 1
2 6541 2 2 6 GLN HG2 H -57.959 36.095 69.737 1.00 . B B . 126 GLN HG2 1 1
2 6542 2 2 6 GLN HG3 H -57.209 34.505 69.610 1.00 . B B . 126 GLN HG3 1 1
2 6543 2 2 6 GLN N N -57.357 33.562 66.748 1.00 . B B . 126 GLN N 1 1
2 6544 2 2 6 GLN NE2 N -54.872 36.559 69.270 1.00 . B B . 126 GLN NE2 1 1
2 6545 2 2 6 GLN O O -59.736 35.953 65.929 1.00 . B B . 126 GLN O 1 1
2 6546 2 2 6 GLN OE1 O -55.708 36.116 71.236 1.00 . B B . 126 GLN OE1 1 1
2 6547 2 2 7 VAL C C -59.613 35.945 63.288 1.00 . B B . 127 VAL C 1 1
2 6548 2 2 7 VAL CA C -58.229 36.420 63.718 1.00 . B B . 127 VAL CA 1 1
2 6549 2 2 7 VAL CB C -57.232 36.124 62.584 1.00 . B B . 127 VAL CB 1 1
2 6550 2 2 7 VAL CG1 C -57.540 34.756 61.980 1.00 . B B . 127 VAL CG1 1 1
2 6551 2 2 7 VAL CG2 C -57.374 37.185 61.497 1.00 . B B . 127 VAL CG2 1 1
2 6552 2 2 7 VAL H H -56.850 35.371 64.997 1.00 . B B . 127 VAL H 1 1
2 6553 2 2 7 VAL HA H -58.270 37.489 63.921 1.00 . B B . 127 VAL HA 1 1
2 6554 2 2 7 VAL HB H -56.224 36.133 62.971 1.00 . B B . 127 VAL HB 1 1
2 6555 2 2 7 VAL HG11 H -57.577 34.012 62.761 1.00 . B B . 127 VAL HG11 1 1
2 6556 2 2 7 VAL HG12 H -56.770 34.492 61.270 1.00 . B B . 127 VAL HG12 1 1
2 6557 2 2 7 VAL HG13 H -58.494 34.787 61.471 1.00 . B B . 127 VAL HG13 1 1
2 6558 2 2 7 VAL HG21 H -56.550 37.105 60.801 1.00 . B B . 127 VAL HG21 1 1
2 6559 2 2 7 VAL HG22 H -57.370 38.168 61.942 1.00 . B B . 127 VAL HG22 1 1
2 6560 2 2 7 VAL HG23 H -58.304 37.038 60.964 1.00 . B B . 127 VAL HG23 1 1
2 6561 2 2 7 VAL N N -57.767 35.714 64.942 1.00 . B B . 127 VAL N 1 1
2 6562 2 2 7 VAL O O -60.450 36.736 62.923 1.00 . B B . 127 VAL O 1 1
2 6563 2 2 8 ALA C C -62.255 34.509 63.921 1.00 . B B . 128 ALA C 1 1
2 6564 2 2 8 ALA CA C -61.152 34.112 62.939 1.00 . B B . 128 ALA CA 1 1
2 6565 2 2 8 ALA CB C -61.050 32.578 62.911 1.00 . B B . 128 ALA CB 1 1
2 6566 2 2 8 ALA H H -59.118 34.055 63.655 1.00 . B B . 128 ALA H 1 1
2 6567 2 2 8 ALA HA H -61.404 34.498 61.952 1.00 . B B . 128 ALA HA 1 1
2 6568 2 2 8 ALA HB1 H -61.969 32.157 62.533 1.00 . B B . 128 ALA HB1 1 1
2 6569 2 2 8 ALA HB2 H -60.874 32.205 63.910 1.00 . B B . 128 ALA HB2 1 1
2 6570 2 2 8 ALA HB3 H -60.234 32.278 62.270 1.00 . B B . 128 ALA HB3 1 1
2 6571 2 2 8 ALA N N -59.826 34.657 63.344 1.00 . B B . 128 ALA N 1 1
2 6572 2 2 8 ALA O O -63.280 35.033 63.528 1.00 . B B . 128 ALA O 1 1
2 6573 2 2 9 ARG C C -63.259 36.115 66.288 1.00 . B B . 129 ARG C 1 1
2 6574 2 2 9 ARG CA C -63.050 34.603 66.198 1.00 . B B . 129 ARG CA 1 1
2 6575 2 2 9 ARG CB C -62.554 34.086 67.560 1.00 . B B . 129 ARG CB 1 1
2 6576 2 2 9 ARG CD C -62.944 34.127 70.024 1.00 . B B . 129 ARG CD 1 1
2 6577 2 2 9 ARG CG C -63.335 34.768 68.687 1.00 . B B . 129 ARG CG 1 1
2 6578 2 2 9 ARG CZ C -64.492 32.284 69.797 1.00 . B B . 129 ARG CZ 1 1
2 6579 2 2 9 ARG H H -61.186 33.828 65.447 1.00 . B B . 129 ARG H 1 1
2 6580 2 2 9 ARG HA H -63.995 34.132 65.928 1.00 . B B . 129 ARG HA 1 1
2 6581 2 2 9 ARG HB2 H -62.699 33.020 67.615 1.00 . B B . 129 ARG HB2 1 1
2 6582 2 2 9 ARG HB3 H -61.500 34.304 67.668 1.00 . B B . 129 ARG HB3 1 1
2 6583 2 2 9 ARG HD2 H -61.886 34.260 70.199 1.00 . B B . 129 ARG HD2 1 1
2 6584 2 2 9 ARG HD3 H -63.499 34.587 70.828 1.00 . B B . 129 ARG HD3 1 1
2 6585 2 2 9 ARG HE H -62.542 32.007 70.079 1.00 . B B . 129 ARG HE 1 1
2 6586 2 2 9 ARG HG2 H -63.101 35.821 68.708 1.00 . B B . 129 ARG HG2 1 1
2 6587 2 2 9 ARG HG3 H -64.395 34.645 68.521 1.00 . B B . 129 ARG HG3 1 1
2 6588 2 2 9 ARG HH11 H -65.168 33.317 71.373 1.00 . B B . 129 ARG HH11 1 1
2 6589 2 2 9 ARG HH12 H -66.362 32.420 70.497 1.00 . B B . 129 ARG HH12 1 1
2 6590 2 2 9 ARG HH21 H -64.037 31.184 68.187 1.00 . B B . 129 ARG HH21 1 1
2 6591 2 2 9 ARG HH22 H -65.707 31.181 68.649 1.00 . B B . 129 ARG HH22 1 1
2 6592 2 2 9 ARG N N -62.027 34.251 65.176 1.00 . B B . 129 ARG N 1 1
2 6593 2 2 9 ARG NE N -63.258 32.669 69.976 1.00 . B B . 129 ARG NE 1 1
2 6594 2 2 9 ARG NH1 N -65.413 32.707 70.620 1.00 . B B . 129 ARG NH1 1 1
2 6595 2 2 9 ARG NH2 N -64.767 31.488 68.800 1.00 . B B . 129 ARG NH2 1 1
2 6596 2 2 9 ARG O O -64.336 36.612 66.028 1.00 . B B . 129 ARG O 1 1
2 6597 2 2 10 ARG C C -63.024 38.919 65.549 1.00 . B B . 130 ARG C 1 1
2 6598 2 2 10 ARG CA C -62.337 38.293 66.767 1.00 . B B . 130 ARG CA 1 1
2 6599 2 2 10 ARG CB C -60.921 38.877 66.886 1.00 . B B . 130 ARG CB 1 1
2 6600 2 2 10 ARG CD C -59.419 39.394 68.867 1.00 . B B . 130 ARG CD 1 1
2 6601 2 2 10 ARG CG C -60.247 38.305 68.153 1.00 . B B . 130 ARG CG 1 1
2 6602 2 2 10 ARG CZ C -58.668 39.149 71.144 1.00 . B B . 130 ARG CZ 1 1
2 6603 2 2 10 ARG H H -61.373 36.368 66.850 1.00 . B B . 130 ARG H 1 1
2 6604 2 2 10 ARG HA H -62.921 38.529 67.654 1.00 . B B . 130 ARG HA 1 1
2 6605 2 2 10 ARG HB2 H -60.345 38.604 66.016 1.00 . B B . 130 ARG HB2 1 1
2 6606 2 2 10 ARG HB3 H -60.984 39.950 66.944 1.00 . B B . 130 ARG HB3 1 1
2 6607 2 2 10 ARG HD2 H -58.365 39.239 68.676 1.00 . B B . 130 ARG HD2 1 1
2 6608 2 2 10 ARG HD3 H -59.702 40.374 68.527 1.00 . B B . 130 ARG HD3 1 1
2 6609 2 2 10 ARG HE H -60.588 39.341 70.679 1.00 . B B . 130 ARG HE 1 1
2 6610 2 2 10 ARG HG2 H -61.005 37.931 68.826 1.00 . B B . 130 ARG HG2 1 1
2 6611 2 2 10 ARG HG3 H -59.597 37.491 67.873 1.00 . B B . 130 ARG HG3 1 1
2 6612 2 2 10 ARG HH11 H -58.300 41.114 71.221 1.00 . B B . 130 ARG HH11 1 1
2 6613 2 2 10 ARG HH12 H -57.246 40.117 72.167 1.00 . B B . 130 ARG HH12 1 1
2 6614 2 2 10 ARG HH21 H -58.862 37.158 71.202 1.00 . B B . 130 ARG HH21 1 1
2 6615 2 2 10 ARG HH22 H -57.573 37.813 72.155 1.00 . B B . 130 ARG HH22 1 1
2 6616 2 2 10 ARG N N -62.223 36.814 66.652 1.00 . B B . 130 ARG N 1 1
2 6617 2 2 10 ARG NE N -59.672 39.296 70.331 1.00 . B B . 130 ARG NE 1 1
2 6618 2 2 10 ARG NH1 N -58.021 40.208 71.541 1.00 . B B . 130 ARG NH1 1 1
2 6619 2 2 10 ARG NH2 N -58.342 37.946 71.531 1.00 . B B . 130 ARG NH2 1 1
2 6620 2 2 10 ARG O O -64.041 39.569 65.681 1.00 . B B . 130 ARG O 1 1
2 6621 2 2 11 VAL C C -64.571 38.982 63.078 1.00 . B B . 131 VAL C 1 1
2 6622 2 2 11 VAL CA C -63.083 39.306 63.165 1.00 . B B . 131 VAL CA 1 1
2 6623 2 2 11 VAL CB C -62.384 38.728 61.926 1.00 . B B . 131 VAL CB 1 1
2 6624 2 2 11 VAL CG1 C -63.152 39.148 60.675 1.00 . B B . 131 VAL CG1 1 1
2 6625 2 2 11 VAL CG2 C -60.959 39.278 61.848 1.00 . B B . 131 VAL CG2 1 1
2 6626 2 2 11 VAL H H -61.637 38.186 64.316 1.00 . B B . 131 VAL H 1 1
2 6627 2 2 11 VAL HA H -62.964 40.389 63.200 1.00 . B B . 131 VAL HA 1 1
2 6628 2 2 11 VAL HB H -62.360 37.655 61.990 1.00 . B B . 131 VAL HB 1 1
2 6629 2 2 11 VAL HG11 H -63.961 38.458 60.495 1.00 . B B . 131 VAL HG11 1 1
2 6630 2 2 11 VAL HG12 H -62.489 39.147 59.822 1.00 . B B . 131 VAL HG12 1 1
2 6631 2 2 11 VAL HG13 H -63.555 40.141 60.811 1.00 . B B . 131 VAL HG13 1 1
2 6632 2 2 11 VAL HG21 H -60.990 40.339 61.653 1.00 . B B . 131 VAL HG21 1 1
2 6633 2 2 11 VAL HG22 H -60.419 38.786 61.052 1.00 . B B . 131 VAL HG22 1 1
2 6634 2 2 11 VAL HG23 H -60.449 39.104 62.784 1.00 . B B . 131 VAL HG23 1 1
2 6635 2 2 11 VAL N N -62.460 38.718 64.386 1.00 . B B . 131 VAL N 1 1
2 6636 2 2 11 VAL O O -65.385 39.857 62.868 1.00 . B B . 131 VAL O 1 1
2 6637 2 2 12 LEU C C -67.160 38.060 64.234 1.00 . B B . 132 LEU C 1 1
2 6638 2 2 12 LEU CA C -66.339 37.351 63.165 1.00 . B B . 132 LEU CA 1 1
2 6639 2 2 12 LEU CB C -66.451 35.838 63.378 1.00 . B B . 132 LEU CB 1 1
2 6640 2 2 12 LEU CD1 C -66.374 33.652 62.166 1.00 . B B . 132 LEU CD1 1 1
2 6641 2 2 12 LEU CD2 C -67.998 35.417 61.461 1.00 . B B . 132 LEU CD2 1 1
2 6642 2 2 12 LEU CG C -66.591 35.161 62.013 1.00 . B B . 132 LEU CG 1 1
2 6643 2 2 12 LEU H H -64.219 37.052 63.407 1.00 . B B . 132 LEU H 1 1
2 6644 2 2 12 LEU HA H -66.723 37.630 62.186 1.00 . B B . 132 LEU HA 1 1
2 6645 2 2 12 LEU HB2 H -65.568 35.474 63.878 1.00 . B B . 132 LEU HB2 1 1
2 6646 2 2 12 LEU HB3 H -67.316 35.618 63.985 1.00 . B B . 132 LEU HB3 1 1
2 6647 2 2 12 LEU HD11 H -66.331 33.190 61.192 1.00 . B B . 132 LEU HD11 1 1
2 6648 2 2 12 LEU HD12 H -67.189 33.221 62.729 1.00 . B B . 132 LEU HD12 1 1
2 6649 2 2 12 LEU HD13 H -65.446 33.468 62.688 1.00 . B B . 132 LEU HD13 1 1
2 6650 2 2 12 LEU HD21 H -68.677 35.630 62.273 1.00 . B B . 132 LEU HD21 1 1
2 6651 2 2 12 LEU HD22 H -68.346 34.545 60.927 1.00 . B B . 132 LEU HD22 1 1
2 6652 2 2 12 LEU HD23 H -67.975 36.262 60.787 1.00 . B B . 132 LEU HD23 1 1
2 6653 2 2 12 LEU HG H -65.857 35.565 61.333 1.00 . B B . 132 LEU HG 1 1
2 6654 2 2 12 LEU N N -64.905 37.733 63.240 1.00 . B B . 132 LEU N 1 1
2 6655 2 2 12 LEU O O -68.308 38.391 64.013 1.00 . B B . 132 LEU O 1 1
2 6656 2 2 13 ASN C C -67.582 40.427 66.090 1.00 . B B . 133 ASN C 1 1
2 6657 2 2 13 ASN CA C -67.307 38.967 66.454 1.00 . B B . 133 ASN CA 1 1
2 6658 2 2 13 ASN CB C -66.450 38.923 67.730 1.00 . B B . 133 ASN CB 1 1
2 6659 2 2 13 ASN CG C -66.262 37.464 68.169 1.00 . B B . 133 ASN CG 1 1
2 6660 2 2 13 ASN H H -65.634 38.000 65.505 1.00 . B B . 133 ASN H 1 1
2 6661 2 2 13 ASN HA H -68.258 38.455 66.610 1.00 . B B . 133 ASN HA 1 1
2 6662 2 2 13 ASN HB2 H -65.483 39.365 67.536 1.00 . B B . 133 ASN HB2 1 1
2 6663 2 2 13 ASN HB3 H -66.941 39.472 68.518 1.00 . B B . 133 ASN HB3 1 1
2 6664 2 2 13 ASN HD21 H -68.094 36.922 67.618 1.00 . B B . 133 ASN HD21 1 1
2 6665 2 2 13 ASN HD22 H -67.142 35.686 68.288 1.00 . B B . 133 ASN HD22 1 1
2 6666 2 2 13 ASN N N -66.564 38.280 65.369 1.00 . B B . 133 ASN N 1 1
2 6667 2 2 13 ASN ND2 N -67.248 36.621 68.012 1.00 . B B . 133 ASN ND2 1 1
2 6668 2 2 13 ASN O O -68.555 41.006 66.530 1.00 . B B . 133 ASN O 1 1
2 6669 2 2 13 ASN OD1 O -65.219 37.081 68.657 1.00 . B B . 133 ASN OD1 1 1
2 6670 2 2 14 ASN C C -68.038 42.543 63.874 1.00 . B B . 134 ASN C 1 1
2 6671 2 2 14 ASN CA C -66.912 42.416 64.885 1.00 . B B . 134 ASN CA 1 1
2 6672 2 2 14 ASN CB C -65.610 42.922 64.242 1.00 . B B . 134 ASN CB 1 1
2 6673 2 2 14 ASN CG C -65.773 44.395 63.858 1.00 . B B . 134 ASN CG 1 1
2 6674 2 2 14 ASN H H -65.947 40.489 64.958 1.00 . B B . 134 ASN H 1 1
2 6675 2 2 14 ASN HA H -67.167 43.008 65.769 1.00 . B B . 134 ASN HA 1 1
2 6676 2 2 14 ASN HB2 H -64.794 42.823 64.943 1.00 . B B . 134 ASN HB2 1 1
2 6677 2 2 14 ASN HB3 H -65.391 42.343 63.356 1.00 . B B . 134 ASN HB3 1 1
2 6678 2 2 14 ASN HD21 H -63.844 44.806 64.093 1.00 . B B . 134 ASN HD21 1 1
2 6679 2 2 14 ASN HD22 H -64.812 46.112 63.603 1.00 . B B . 134 ASN HD22 1 1
2 6680 2 2 14 ASN N N -66.716 40.994 65.289 1.00 . B B . 134 ASN N 1 1
2 6681 2 2 14 ASN ND2 N -64.723 45.168 63.852 1.00 . B B . 134 ASN ND2 1 1
2 6682 2 2 14 ASN O O -69.008 43.229 64.116 1.00 . B B . 134 ASN O 1 1
2 6683 2 2 14 ASN OD1 O -66.858 44.854 63.561 1.00 . B B . 134 ASN OD1 1 1
2 6684 2 2 15 LEU C C -70.320 41.690 62.395 1.00 . B B . 135 LEU C 1 1
2 6685 2 2 15 LEU CA C -68.969 41.980 61.741 1.00 . B B . 135 LEU CA 1 1
2 6686 2 2 15 LEU CB C -68.673 40.966 60.602 1.00 . B B . 135 LEU CB 1 1
2 6687 2 2 15 LEU CD1 C -70.960 40.013 60.267 1.00 . B B . 135 LEU CD1 1 1
2 6688 2 2 15 LEU CD2 C -68.942 38.594 59.892 1.00 . B B . 135 LEU CD2 1 1
2 6689 2 2 15 LEU CG C -69.538 39.712 60.753 1.00 . B B . 135 LEU CG 1 1
2 6690 2 2 15 LEU H H -67.100 41.339 62.589 1.00 . B B . 135 LEU H 1 1
2 6691 2 2 15 LEU HA H -68.985 43.001 61.352 1.00 . B B . 135 LEU HA 1 1
2 6692 2 2 15 LEU HB2 H -68.882 41.429 59.650 1.00 . B B . 135 LEU HB2 1 1
2 6693 2 2 15 LEU HB3 H -67.629 40.687 60.632 1.00 . B B . 135 LEU HB3 1 1
2 6694 2 2 15 LEU HD11 H -71.179 39.424 59.386 1.00 . B B . 135 LEU HD11 1 1
2 6695 2 2 15 LEU HD12 H -71.048 41.060 60.023 1.00 . B B . 135 LEU HD12 1 1
2 6696 2 2 15 LEU HD13 H -71.670 39.767 61.042 1.00 . B B . 135 LEU HD13 1 1
2 6697 2 2 15 LEU HD21 H -69.500 37.682 60.041 1.00 . B B . 135 LEU HD21 1 1
2 6698 2 2 15 LEU HD22 H -67.912 38.430 60.172 1.00 . B B . 135 LEU HD22 1 1
2 6699 2 2 15 LEU HD23 H -68.987 38.874 58.850 1.00 . B B . 135 LEU HD23 1 1
2 6700 2 2 15 LEU HG H -69.559 39.402 61.783 1.00 . B B . 135 LEU HG 1 1
2 6701 2 2 15 LEU N N -67.898 41.885 62.753 1.00 . B B . 135 LEU N 1 1
2 6702 2 2 15 LEU O O -71.326 42.271 62.033 1.00 . B B . 135 LEU O 1 1
2 6703 2 2 16 GLN C C -71.738 41.316 65.288 1.00 . B B . 136 GLN C 1 1
2 6704 2 2 16 GLN CA C -71.584 40.446 64.044 1.00 . B B . 136 GLN CA 1 1
2 6705 2 2 16 GLN CB C -71.529 38.972 64.473 1.00 . B B . 136 GLN CB 1 1
2 6706 2 2 16 GLN CD C -72.155 36.648 63.798 1.00 . B B . 136 GLN CD 1 1
2 6707 2 2 16 GLN CG C -71.976 38.092 63.307 1.00 . B B . 136 GLN CG 1 1
2 6708 2 2 16 GLN H H -69.479 40.342 63.602 1.00 . B B . 136 GLN H 1 1
2 6709 2 2 16 GLN HA H -72.422 40.630 63.371 1.00 . B B . 136 GLN HA 1 1
2 6710 2 2 16 GLN HB2 H -70.520 38.716 64.757 1.00 . B B . 136 GLN HB2 1 1
2 6711 2 2 16 GLN HB3 H -72.185 38.817 65.319 1.00 . B B . 136 GLN HB3 1 1
2 6712 2 2 16 GLN HE21 H -70.664 36.762 65.105 1.00 . B B . 136 GLN HE21 1 1
2 6713 2 2 16 GLN HE22 H -71.463 35.265 65.045 1.00 . B B . 136 GLN HE22 1 1
2 6714 2 2 16 GLN HG2 H -72.918 38.453 62.916 1.00 . B B . 136 GLN HG2 1 1
2 6715 2 2 16 GLN HG3 H -71.233 38.114 62.524 1.00 . B B . 136 GLN HG3 1 1
2 6716 2 2 16 GLN N N -70.315 40.788 63.348 1.00 . B B . 136 GLN N 1 1
2 6717 2 2 16 GLN NE2 N -71.361 36.188 64.727 1.00 . B B . 136 GLN NE2 1 1
2 6718 2 2 16 GLN O O -72.772 41.332 65.924 1.00 . B B . 136 GLN O 1 1
2 6719 2 2 16 GLN OE1 O -73.019 35.929 63.340 1.00 . B B . 136 GLN OE1 1 1
2 6720 2 2 17 THR C C -71.252 42.190 68.029 1.00 . B B . 137 THR C 1 1
2 6721 2 2 17 THR CA C -70.695 42.914 66.795 1.00 . B B . 137 THR CA 1 1
2 6722 2 2 17 THR CB C -71.548 44.163 66.483 1.00 . B B . 137 THR CB 1 1
2 6723 2 2 17 THR CG2 C -72.058 44.146 65.031 1.00 . B B . 137 THR CG2 1 1
2 6724 2 2 17 THR H H -69.879 41.965 65.048 1.00 . B B . 137 THR H 1 1
2 6725 2 2 17 THR HA H -69.664 43.204 67.010 1.00 . B B . 137 THR HA 1 1
2 6726 2 2 17 THR HB H -71.008 45.079 66.723 1.00 . B B . 137 THR HB 1 1
2 6727 2 2 17 THR HG1 H -73.373 43.570 66.761 1.00 . B B . 137 THR HG1 1 1
2 6728 2 2 17 THR HG21 H -72.919 43.505 64.956 1.00 . B B . 137 THR HG21 1 1
2 6729 2 2 17 THR HG22 H -71.286 43.781 64.373 1.00 . B B . 137 THR HG22 1 1
2 6730 2 2 17 THR HG23 H -72.333 45.146 64.733 1.00 . B B . 137 THR HG23 1 1
2 6731 2 2 17 THR N N -70.683 42.022 65.603 1.00 . B B . 137 THR N 1 1
2 6732 2 2 17 THR O O -71.374 40.982 68.031 1.00 . B B . 137 THR O 1 1
2 6733 2 2 17 THR OG1 O -72.716 44.044 67.273 1.00 . B B . 137 THR OG1 1 1
2 6734 2 2 18 ASN C C -73.628 42.554 70.446 1.00 . B B . 138 ASN C 1 1
2 6735 2 2 18 ASN CA C -72.126 42.322 70.302 1.00 . B B . 138 ASN CA 1 1
2 6736 2 2 18 ASN CB C -71.420 42.959 71.510 1.00 . B B . 138 ASN CB 1 1
2 6737 2 2 18 ASN CG C -69.905 42.797 71.357 1.00 . B B . 138 ASN CG 1 1
2 6738 2 2 18 ASN H H -71.465 43.923 69.007 1.00 . B B . 138 ASN H 1 1
2 6739 2 2 18 ASN HA H -71.939 41.252 70.272 1.00 . B B . 138 ASN HA 1 1
2 6740 2 2 18 ASN HB2 H -71.663 44.012 71.562 1.00 . B B . 138 ASN HB2 1 1
2 6741 2 2 18 ASN HB3 H -71.741 42.474 72.418 1.00 . B B . 138 ASN HB3 1 1
2 6742 2 2 18 ASN HD21 H -69.952 40.841 71.702 1.00 . B B . 138 ASN HD21 1 1
2 6743 2 2 18 ASN HD22 H -68.411 41.490 71.403 1.00 . B B . 138 ASN HD22 1 1
2 6744 2 2 18 ASN N N -71.579 42.951 69.058 1.00 . B B . 138 ASN N 1 1
2 6745 2 2 18 ASN ND2 N -69.379 41.610 71.499 1.00 . B B . 138 ASN ND2 1 1
2 6746 2 2 18 ASN O O -74.309 42.876 69.494 1.00 . B B . 138 ASN O 1 1
2 6747 2 2 18 ASN OD1 O -69.189 43.745 71.107 1.00 . B B . 138 ASN OD1 1 1
2 6748 2 2 19 LEU C C -75.881 44.065 72.074 1.00 . B B . 139 LEU C 1 1
2 6749 2 2 19 LEU CA C -75.560 42.581 71.904 1.00 . B B . 139 LEU CA 1 1
2 6750 2 2 19 LEU CB C -75.923 41.834 73.200 1.00 . B B . 139 LEU CB 1 1
2 6751 2 2 19 LEU CD1 C -75.680 42.811 75.489 1.00 . B B . 139 LEU CD1 1 1
2 6752 2 2 19 LEU CD2 C -74.173 40.957 74.761 1.00 . B B . 139 LEU CD2 1 1
2 6753 2 2 19 LEU CG C -74.922 42.215 74.301 1.00 . B B . 139 LEU CG 1 1
2 6754 2 2 19 LEU H H -73.519 42.122 72.386 1.00 . B B . 139 LEU H 1 1
2 6755 2 2 19 LEU HA H -76.126 42.188 71.058 1.00 . B B . 139 LEU HA 1 1
2 6756 2 2 19 LEU HB2 H -76.922 42.103 73.507 1.00 . B B . 139 LEU HB2 1 1
2 6757 2 2 19 LEU HB3 H -75.884 40.771 73.027 1.00 . B B . 139 LEU HB3 1 1
2 6758 2 2 19 LEU HD11 H -76.303 43.627 75.152 1.00 . B B . 139 LEU HD11 1 1
2 6759 2 2 19 LEU HD12 H -74.978 43.180 76.222 1.00 . B B . 139 LEU HD12 1 1
2 6760 2 2 19 LEU HD13 H -76.301 42.053 75.943 1.00 . B B . 139 LEU HD13 1 1
2 6761 2 2 19 LEU HD21 H -73.344 41.238 75.396 1.00 . B B . 139 LEU HD21 1 1
2 6762 2 2 19 LEU HD22 H -73.797 40.421 73.902 1.00 . B B . 139 LEU HD22 1 1
2 6763 2 2 19 LEU HD23 H -74.842 40.315 75.315 1.00 . B B . 139 LEU HD23 1 1
2 6764 2 2 19 LEU HG H -74.217 42.939 73.919 1.00 . B B . 139 LEU HG 1 1
2 6765 2 2 19 LEU N N -74.112 42.381 71.652 1.00 . B B . 139 LEU N 1 1
2 6766 2 2 19 LEU O O -75.195 44.911 71.536 1.00 . B B . 139 LEU O 1 1
2 6767 2 2 20 PHE C C -76.243 46.498 73.866 1.00 . B B . 140 PHE C 1 1
2 6768 2 2 20 PHE CA C -77.284 45.782 73.020 1.00 . B B . 140 PHE CA 1 1
2 6769 2 2 20 PHE CB C -78.636 45.845 73.747 1.00 . B B . 140 PHE CB 1 1
2 6770 2 2 20 PHE CD1 C -80.380 45.135 72.064 1.00 . B B . 140 PHE CD1 1 1
2 6771 2 2 20 PHE CD2 C -80.103 47.467 72.476 1.00 . B B . 140 PHE CD2 1 1
2 6772 2 2 20 PHE CE1 C -81.375 45.417 71.153 1.00 . B B . 140 PHE CE1 1 1
2 6773 2 2 20 PHE CE2 C -81.098 47.744 71.563 1.00 . B B . 140 PHE CE2 1 1
2 6774 2 2 20 PHE CG C -79.736 46.158 72.734 1.00 . B B . 140 PHE CG 1 1
2 6775 2 2 20 PHE CZ C -81.733 46.719 70.903 1.00 . B B . 140 PHE CZ 1 1
2 6776 2 2 20 PHE H H -77.453 43.649 73.227 1.00 . B B . 140 PHE H 1 1
2 6777 2 2 20 PHE HA H -77.346 46.272 72.049 1.00 . B B . 140 PHE HA 1 1
2 6778 2 2 20 PHE HB2 H -78.844 44.896 74.220 1.00 . B B . 140 PHE HB2 1 1
2 6779 2 2 20 PHE HB3 H -78.612 46.623 74.497 1.00 . B B . 140 PHE HB3 1 1
2 6780 2 2 20 PHE HD1 H -80.101 44.109 72.255 1.00 . B B . 140 PHE HD1 1 1
2 6781 2 2 20 PHE HD2 H -79.605 48.275 72.990 1.00 . B B . 140 PHE HD2 1 1
2 6782 2 2 20 PHE HE1 H -81.874 44.614 70.637 1.00 . B B . 140 PHE HE1 1 1
2 6783 2 2 20 PHE HE2 H -81.380 48.769 71.366 1.00 . B B . 140 PHE HE2 1 1
2 6784 2 2 20 PHE HZ H -82.511 46.936 70.189 1.00 . B B . 140 PHE HZ 1 1
2 6785 2 2 20 PHE N N -76.920 44.359 72.815 1.00 . B B . 140 PHE N 1 1
2 6786 2 2 20 PHE O O -75.939 46.081 74.964 1.00 . B B . 140 PHE O 1 1
2 6787 2 2 21 ASN C C -73.960 49.278 73.122 1.00 . B B . 141 ASN C 1 1
2 6788 2 2 21 ASN CA C -74.692 48.345 74.072 1.00 . B B . 141 ASN CA 1 1
2 6789 2 2 21 ASN CB C -73.670 47.370 74.692 1.00 . B B . 141 ASN CB 1 1
2 6790 2 2 21 ASN CG C -73.954 47.224 76.192 1.00 . B B . 141 ASN CG 1 1
2 6791 2 2 21 ASN H H -76.011 47.863 72.442 1.00 . B B . 141 ASN H 1 1
2 6792 2 2 21 ASN HA H -75.183 48.939 74.844 1.00 . B B . 141 ASN HA 1 1
2 6793 2 2 21 ASN HB2 H -73.746 46.404 74.215 1.00 . B B . 141 ASN HB2 1 1
2 6794 2 2 21 ASN HB3 H -72.671 47.756 74.557 1.00 . B B . 141 ASN HB3 1 1
2 6795 2 2 21 ASN HD21 H -74.206 45.255 76.087 1.00 . B B . 141 ASN HD21 1 1
2 6796 2 2 21 ASN HD22 H -74.388 45.928 77.636 1.00 . B B . 141 ASN HD22 1 1
2 6797 2 2 21 ASN N N -75.721 47.568 73.333 1.00 . B B . 141 ASN N 1 1
2 6798 2 2 21 ASN ND2 N -74.203 46.037 76.679 1.00 . B B . 141 ASN ND2 1 1
2 6799 2 2 21 ASN O O -72.940 49.842 73.462 1.00 . B B . 141 ASN O 1 1
2 6800 2 2 21 ASN OD1 O -73.953 48.189 76.933 1.00 . B B . 141 ASN OD1 1 1
2 6801 2 2 22 THR C C -74.364 51.741 71.083 1.00 . B B . 142 THR C 1 1
2 6802 2 2 22 THR CA C -73.850 50.315 70.949 1.00 . B B . 142 THR CA 1 1
2 6803 2 2 22 THR CB C -74.193 49.803 69.545 1.00 . B B . 142 THR CB 1 1
2 6804 2 2 22 THR CG2 C -74.406 48.283 69.549 1.00 . B B . 142 THR CG2 1 1
2 6805 2 2 22 THR H H -75.322 48.946 71.711 1.00 . B B . 142 THR H 1 1
2 6806 2 2 22 THR HA H -72.772 50.308 71.113 1.00 . B B . 142 THR HA 1 1
2 6807 2 2 22 THR HB H -73.462 50.127 68.807 1.00 . B B . 142 THR HB 1 1
2 6808 2 2 22 THR HG1 H -76.090 49.982 69.894 1.00 . B B . 142 THR HG1 1 1
2 6809 2 2 22 THR HG21 H -74.375 47.907 68.536 1.00 . B B . 142 THR HG21 1 1
2 6810 2 2 22 THR HG22 H -75.367 48.050 69.983 1.00 . B B . 142 THR HG22 1 1
2 6811 2 2 22 THR HG23 H -73.630 47.807 70.129 1.00 . B B . 142 THR HG23 1 1
2 6812 2 2 22 THR N N -74.497 49.424 71.941 1.00 . B B . 142 THR N 1 1
2 6813 2 2 22 THR O O -73.594 52.677 71.171 1.00 . B B . 142 THR O 1 1
2 6814 2 2 22 THR OG1 O -75.468 50.339 69.255 1.00 . B B . 142 THR OG1 1 1
2 6815 2 2 23 SER C C -76.355 53.659 72.688 1.00 . B B . 143 SER C 1 1
2 6816 2 2 23 SER CA C -76.245 53.237 71.226 1.00 . B B . 143 SER CA 1 1
2 6817 2 2 23 SER CB C -77.651 53.208 70.610 1.00 . B B . 143 SER CB 1 1
2 6818 2 2 23 SER H H -76.241 51.098 71.028 1.00 . B B . 143 SER H 1 1
2 6819 2 2 23 SER HA H -75.609 53.948 70.700 1.00 . B B . 143 SER HA 1 1
2 6820 2 2 23 SER HB2 H -78.170 54.136 70.797 1.00 . B B . 143 SER HB2 1 1
2 6821 2 2 23 SER HB3 H -77.600 53.008 69.551 1.00 . B B . 143 SER HB3 1 1
2 6822 2 2 23 SER HG H -78.476 52.416 72.182 1.00 . B B . 143 SER HG 1 1
2 6823 2 2 23 SER N N -75.659 51.882 71.099 1.00 . B B . 143 SER N 1 1
2 6824 2 2 23 SER O O -76.408 52.830 73.576 1.00 . B B . 143 SER O 1 1
2 6825 2 2 23 SER OG O -78.299 52.137 71.281 1.00 . B B . 143 SER OG 1 1
2 6826 2 2 24 SER C C -77.912 55.278 74.833 1.00 . B B . 144 SER C 1 1
2 6827 2 2 24 SER CA C -76.495 55.450 74.301 1.00 . B B . 144 SER CA 1 1
2 6828 2 2 24 SER CB C -76.147 56.947 74.304 1.00 . B B . 144 SER CB 1 1
2 6829 2 2 24 SER H H -76.342 55.577 72.160 1.00 . B B . 144 SER H 1 1
2 6830 2 2 24 SER HA H -75.807 54.890 74.935 1.00 . B B . 144 SER HA 1 1
2 6831 2 2 24 SER HB2 H -75.832 57.267 75.286 1.00 . B B . 144 SER HB2 1 1
2 6832 2 2 24 SER HB3 H -75.381 57.164 73.573 1.00 . B B . 144 SER HB3 1 1
2 6833 2 2 24 SER HG H -77.673 58.085 74.704 1.00 . B B . 144 SER HG 1 1
2 6834 2 2 24 SER N N -76.389 54.947 72.908 1.00 . B B . 144 SER N 1 1
2 6835 2 2 24 SER O O -78.115 54.760 75.913 1.00 . B B . 144 SER O 1 1
2 6836 2 2 24 SER OG O -77.362 57.587 73.944 1.00 . B B . 144 SER OG 1 1
2 6837 2 2 25 GLY C C -81.198 56.492 73.675 1.00 . B B . 145 GLY C 1 1
2 6838 2 2 25 GLY CA C -80.287 55.591 74.512 1.00 . B B . 145 GLY CA 1 1
2 6839 2 2 25 GLY H H -78.661 56.135 73.201 1.00 . B B . 145 GLY H 1 1
2 6840 2 2 25 GLY HA2 H -80.603 54.563 74.402 1.00 . B B . 145 GLY HA2 1 1
2 6841 2 2 25 GLY HA3 H -80.361 55.876 75.551 1.00 . B B . 145 GLY HA3 1 1
2 6842 2 2 25 GLY N N -78.871 55.721 74.064 1.00 . B B . 145 GLY N 1 1
2 6843 2 2 25 GLY O O -81.436 56.230 72.512 1.00 . B B . 145 GLY O 1 1
2 6844 2 2 26 SER C C -83.918 57.791 73.233 1.00 . B B . 146 SER C 1 1
2 6845 2 2 26 SER CA C -82.583 58.460 73.540 1.00 . B B . 146 SER CA 1 1
2 6846 2 2 26 SER CB C -81.899 58.835 72.217 1.00 . B B . 146 SER CB 1 1
2 6847 2 2 26 SER H H -81.471 57.711 75.222 1.00 . B B . 146 SER H 1 1
2 6848 2 2 26 SER HA H -82.762 59.347 74.148 1.00 . B B . 146 SER HA 1 1
2 6849 2 2 26 SER HB2 H -82.243 58.200 71.413 1.00 . B B . 146 SER HB2 1 1
2 6850 2 2 26 SER HB3 H -82.073 59.873 71.977 1.00 . B B . 146 SER HB3 1 1
2 6851 2 2 26 SER HG H -80.069 59.459 72.421 1.00 . B B . 146 SER HG 1 1
2 6852 2 2 26 SER N N -81.690 57.538 74.283 1.00 . B B . 146 SER N 1 1
2 6853 2 2 26 SER O O -83.978 56.606 72.973 1.00 . B B . 146 SER O 1 1
2 6854 2 2 26 SER OG O -80.519 58.613 72.464 1.00 . B B . 146 SER OG 1 1
2 6855 2 2 27 ASP C C -87.245 59.051 72.427 1.00 . B B . 147 ASP C 1 1
2 6856 2 2 27 ASP CA C -86.308 57.990 72.985 1.00 . B B . 147 ASP CA 1 1
2 6857 2 2 27 ASP CB C -86.896 57.457 74.299 1.00 . B B . 147 ASP CB 1 1
2 6858 2 2 27 ASP CG C -86.703 58.503 75.400 1.00 . B B . 147 ASP CG 1 1
2 6859 2 2 27 ASP H H -84.876 59.515 73.487 1.00 . B B . 147 ASP H 1 1
2 6860 2 2 27 ASP HA H -86.201 57.188 72.255 1.00 . B B . 147 ASP HA 1 1
2 6861 2 2 27 ASP HB2 H -87.950 57.260 74.176 1.00 . B B . 147 ASP HB2 1 1
2 6862 2 2 27 ASP HB3 H -86.393 56.544 74.583 1.00 . B B . 147 ASP HB3 1 1
2 6863 2 2 27 ASP N N -84.970 58.565 73.272 1.00 . B B . 147 ASP N 1 1
2 6864 2 2 27 ASP O O -88.448 58.885 72.430 1.00 . B B . 147 ASP O 1 1
2 6865 2 2 27 ASP OD1 O -85.588 58.572 75.891 1.00 . B B . 147 ASP OD1 1 1
2 6866 2 2 27 ASP OD2 O -87.681 59.173 75.687 1.00 . B B . 147 ASP OD2 1 1
2 6867 2 2 28 LYS C C -88.017 60.842 70.000 1.00 . B B . 148 LYS C 1 1
2 6868 2 2 28 LYS CA C -87.521 61.209 71.394 1.00 . B B . 148 LYS CA 1 1
2 6869 2 2 28 LYS CB C -86.666 62.482 71.298 1.00 . B B . 148 LYS CB 1 1
2 6870 2 2 28 LYS CD C -84.978 63.769 72.603 1.00 . B B . 148 LYS CD 1 1
2 6871 2 2 28 LYS CE C -83.626 63.651 73.312 1.00 . B B . 148 LYS CE 1 1
2 6872 2 2 28 LYS CG C -85.490 62.368 72.270 1.00 . B B . 148 LYS CG 1 1
2 6873 2 2 28 LYS H H -85.701 60.219 71.975 1.00 . B B . 148 LYS H 1 1
2 6874 2 2 28 LYS HA H -88.378 61.366 72.046 1.00 . B B . 148 LYS HA 1 1
2 6875 2 2 28 LYS HB2 H -86.294 62.596 70.291 1.00 . B B . 148 LYS HB2 1 1
2 6876 2 2 28 LYS HB3 H -87.267 63.343 71.554 1.00 . B B . 148 LYS HB3 1 1
2 6877 2 2 28 LYS HD2 H -84.863 64.339 71.694 1.00 . B B . 148 LYS HD2 1 1
2 6878 2 2 28 LYS HD3 H -85.683 64.269 73.249 1.00 . B B . 148 LYS HD3 1 1
2 6879 2 2 28 LYS HE2 H -82.855 64.090 72.696 1.00 . B B . 148 LYS HE2 1 1
2 6880 2 2 28 LYS HE3 H -83.666 64.177 74.255 1.00 . B B . 148 LYS HE3 1 1
2 6881 2 2 28 LYS HG2 H -85.815 61.875 73.175 1.00 . B B . 148 LYS HG2 1 1
2 6882 2 2 28 LYS HG3 H -84.699 61.790 71.818 1.00 . B B . 148 LYS HG3 1 1
2 6883 2 2 28 LYS HZ1 H -82.643 61.880 72.827 1.00 . B B . 148 LYS HZ1 1 1
2 6884 2 2 28 LYS HZ2 H -84.163 61.653 73.550 1.00 . B B . 148 LYS HZ2 1 1
2 6885 2 2 28 LYS HZ3 H -82.836 62.131 74.496 1.00 . B B . 148 LYS HZ3 1 1
2 6886 2 2 28 LYS N N -86.677 60.127 71.956 1.00 . B B . 148 LYS N 1 1
2 6887 2 2 28 LYS NZ N -83.292 62.221 73.566 1.00 . B B . 148 LYS NZ 1 1
2 6888 2 2 28 LYS O O -88.146 61.691 69.140 1.00 . B B . 148 LYS O 1 1
2 6889 2 2 29 ASN C C -90.294 59.214 68.400 1.00 . B B . 149 ASN C 1 1
2 6890 2 2 29 ASN CA C -88.775 59.143 68.473 1.00 . B B . 149 ASN CA 1 1
2 6891 2 2 29 ASN CB C -88.337 57.689 68.248 1.00 . B B . 149 ASN CB 1 1
2 6892 2 2 29 ASN CG C -88.847 57.216 66.886 1.00 . B B . 149 ASN CG 1 1
2 6893 2 2 29 ASN H H -88.172 58.931 70.525 1.00 . B B . 149 ASN H 1 1
2 6894 2 2 29 ASN HA H -88.353 59.797 67.709 1.00 . B B . 149 ASN HA 1 1
2 6895 2 2 29 ASN HB2 H -87.259 57.623 68.268 1.00 . B B . 149 ASN HB2 1 1
2 6896 2 2 29 ASN HB3 H -88.749 57.058 69.023 1.00 . B B . 149 ASN HB3 1 1
2 6897 2 2 29 ASN HD21 H -90.680 56.851 67.554 1.00 . B B . 149 ASN HD21 1 1
2 6898 2 2 29 ASN HD22 H -90.431 56.529 65.907 1.00 . B B . 149 ASN HD22 1 1
2 6899 2 2 29 ASN N N -88.287 59.582 69.802 1.00 . B B . 149 ASN N 1 1
2 6900 2 2 29 ASN ND2 N -90.089 56.833 66.773 1.00 . B B . 149 ASN ND2 1 1
2 6901 2 2 29 ASN O O -90.843 60.182 67.915 1.00 . B B . 149 ASN O 1 1
2 6902 2 2 29 ASN OD1 O -88.120 57.193 65.913 1.00 . B B . 149 ASN OD1 1 1
2 6903 2 2 30 VAL C C -93.004 58.871 67.678 1.00 . B B . 150 VAL C 1 1
2 6904 2 2 30 VAL CA C -92.436 58.131 68.885 1.00 . B B . 150 VAL CA 1 1
2 6905 2 2 30 VAL CB C -92.968 58.786 70.176 1.00 . B B . 150 VAL CB 1 1
2 6906 2 2 30 VAL CG1 C -92.976 57.746 71.297 1.00 . B B . 150 VAL CG1 1 1
2 6907 2 2 30 VAL CG2 C -92.059 59.948 70.579 1.00 . B B . 150 VAL CG2 1 1
2 6908 2 2 30 VAL H H -90.435 57.428 69.284 1.00 . B B . 150 VAL H 1 1
2 6909 2 2 30 VAL HA H -92.750 57.088 68.830 1.00 . B B . 150 VAL HA 1 1
2 6910 2 2 30 VAL HB H -93.972 59.149 70.014 1.00 . B B . 150 VAL HB 1 1
2 6911 2 2 30 VAL HG11 H -91.962 57.497 71.571 1.00 . B B . 150 VAL HG11 1 1
2 6912 2 2 30 VAL HG12 H -93.484 56.853 70.963 1.00 . B B . 150 VAL HG12 1 1
2 6913 2 2 30 VAL HG13 H -93.489 58.145 72.160 1.00 . B B . 150 VAL HG13 1 1
2 6914 2 2 30 VAL HG21 H -91.043 59.599 70.679 1.00 . B B . 150 VAL HG21 1 1
2 6915 2 2 30 VAL HG22 H -92.387 60.356 71.524 1.00 . B B . 150 VAL HG22 1 1
2 6916 2 2 30 VAL HG23 H -92.100 60.721 69.826 1.00 . B B . 150 VAL HG23 1 1
2 6917 2 2 30 VAL N N -90.940 58.175 68.900 1.00 . B B . 150 VAL N 1 1
2 6918 2 2 30 VAL O O -93.636 59.901 67.814 1.00 . B B . 150 VAL O 1 1
2 6919 2 2 31 LYS C C -93.518 57.973 64.186 1.00 . B B . 151 LYS C 1 1
2 6920 2 2 31 LYS CA C -93.280 58.991 65.293 1.00 . B B . 151 LYS CA 1 1
2 6921 2 2 31 LYS CB C -92.229 60.005 64.814 1.00 . B B . 151 LYS CB 1 1
2 6922 2 2 31 LYS CD C -91.886 62.303 63.914 1.00 . B B . 151 LYS CD 1 1
2 6923 2 2 31 LYS CE C -91.829 63.402 64.977 1.00 . B B . 151 LYS CE 1 1
2 6924 2 2 31 LYS CG C -92.936 61.267 64.320 1.00 . B B . 151 LYS CG 1 1
2 6925 2 2 31 LYS H H -92.246 57.505 66.451 1.00 . B B . 151 LYS H 1 1
2 6926 2 2 31 LYS HA H -94.220 59.489 65.528 1.00 . B B . 151 LYS HA 1 1
2 6927 2 2 31 LYS HB2 H -91.567 60.254 65.629 1.00 . B B . 151 LYS HB2 1 1
2 6928 2 2 31 LYS HB3 H -91.652 59.574 64.008 1.00 . B B . 151 LYS HB3 1 1
2 6929 2 2 31 LYS HD2 H -90.919 61.828 63.831 1.00 . B B . 151 LYS HD2 1 1
2 6930 2 2 31 LYS HD3 H -92.152 62.735 62.959 1.00 . B B . 151 LYS HD3 1 1
2 6931 2 2 31 LYS HE2 H -91.988 62.969 65.953 1.00 . B B . 151 LYS HE2 1 1
2 6932 2 2 31 LYS HE3 H -90.859 63.876 64.955 1.00 . B B . 151 LYS HE3 1 1
2 6933 2 2 31 LYS HG2 H -93.557 61.027 63.471 1.00 . B B . 151 LYS HG2 1 1
2 6934 2 2 31 LYS HG3 H -93.555 61.668 65.110 1.00 . B B . 151 LYS HG3 1 1
2 6935 2 2 31 LYS HZ1 H -93.194 64.831 65.627 1.00 . B B . 151 LYS HZ1 1 1
2 6936 2 2 31 LYS HZ2 H -93.687 63.982 64.241 1.00 . B B . 151 LYS HZ2 1 1
2 6937 2 2 31 LYS HZ3 H -92.490 65.180 64.122 1.00 . B B . 151 LYS HZ3 1 1
2 6938 2 2 31 LYS N N -92.764 58.334 66.515 1.00 . B B . 151 LYS N 1 1
2 6939 2 2 31 LYS NZ N -92.879 64.426 64.723 1.00 . B B . 151 LYS NZ 1 1
2 6940 2 2 31 LYS O O -93.437 56.781 64.405 1.00 . B B . 151 LYS O 1 1
2 6941 2 2 32 ILE C C -92.737 56.998 61.338 1.00 . B B . 152 ILE C 1 1
2 6942 2 2 32 ILE CA C -94.056 57.548 61.878 1.00 . B B . 152 ILE CA 1 1
2 6943 2 2 32 ILE CB C -94.756 58.343 60.776 1.00 . B B . 152 ILE CB 1 1
2 6944 2 2 32 ILE CD1 C -95.959 58.187 58.604 1.00 . B B . 152 ILE CD1 1 1
2 6945 2 2 32 ILE CG1 C -95.065 57.435 59.594 1.00 . B B . 152 ILE CG1 1 1
2 6946 2 2 32 ILE CG2 C -93.813 59.462 60.305 1.00 . B B . 152 ILE CG2 1 1
2 6947 2 2 32 ILE H H -93.865 59.434 62.889 1.00 . B B . 152 ILE H 1 1
2 6948 2 2 32 ILE HA H -94.677 56.719 62.217 1.00 . B B . 152 ILE HA 1 1
2 6949 2 2 32 ILE HB H -95.689 58.757 61.166 1.00 . B B . 152 ILE HB 1 1
2 6950 2 2 32 ILE HD11 H -96.966 58.238 58.990 1.00 . B B . 152 ILE HD11 1 1
2 6951 2 2 32 ILE HD12 H -95.968 57.671 57.656 1.00 . B B . 152 ILE HD12 1 1
2 6952 2 2 32 ILE HD13 H -95.582 59.188 58.460 1.00 . B B . 152 ILE HD13 1 1
2 6953 2 2 32 ILE HG12 H -94.145 57.148 59.106 1.00 . B B . 152 ILE HG12 1 1
2 6954 2 2 32 ILE HG13 H -95.573 56.547 59.940 1.00 . B B . 152 ILE HG13 1 1
2 6955 2 2 32 ILE HG21 H -93.141 59.733 61.108 1.00 . B B . 152 ILE HG21 1 1
2 6956 2 2 32 ILE HG22 H -94.389 60.329 60.018 1.00 . B B . 152 ILE HG22 1 1
2 6957 2 2 32 ILE HG23 H -93.236 59.121 59.458 1.00 . B B . 152 ILE HG23 1 1
2 6958 2 2 32 ILE N N -93.809 58.465 63.015 1.00 . B B . 152 ILE N 1 1
2 6959 2 2 32 ILE O O -91.910 57.740 60.848 1.00 . B B . 152 ILE O 1 1
2 6960 2 2 33 HIS C C -91.541 53.700 60.378 1.00 . B B . 153 HIS C 1 1
2 6961 2 2 33 HIS CA C -91.302 55.102 60.932 1.00 . B B . 153 HIS CA 1 1
2 6962 2 2 33 HIS CB C -90.316 55.007 62.106 1.00 . B B . 153 HIS CB 1 1
2 6963 2 2 33 HIS CD2 C -88.759 57.064 61.560 1.00 . B B . 153 HIS CD2 1 1
2 6964 2 2 33 HIS CE1 C -89.216 58.180 63.263 1.00 . B B . 153 HIS CE1 1 1
2 6965 2 2 33 HIS CG C -89.671 56.374 62.336 1.00 . B B . 153 HIS CG 1 1
2 6966 2 2 33 HIS H H -93.258 55.141 61.840 1.00 . B B . 153 HIS H 1 1
2 6967 2 2 33 HIS HA H -90.900 55.731 60.140 1.00 . B B . 153 HIS HA 1 1
2 6968 2 2 33 HIS HB2 H -90.841 54.705 63.000 1.00 . B B . 153 HIS HB2 1 1
2 6969 2 2 33 HIS HB3 H -89.548 54.284 61.881 1.00 . B B . 153 HIS HB3 1 1
2 6970 2 2 33 HIS HD1 H -90.495 56.879 64.056 1.00 . B B . 153 HIS HD1 1 1
2 6971 2 2 33 HIS HD2 H -88.352 56.721 60.619 1.00 . B B . 153 HIS HD2 1 1
2 6972 2 2 33 HIS HE1 H -89.253 58.956 64.014 1.00 . B B . 153 HIS HE1 1 1
2 6973 2 2 33 HIS N N -92.563 55.706 61.437 1.00 . B B . 153 HIS N 1 1
2 6974 2 2 33 HIS ND1 N -89.885 57.105 63.325 1.00 . B B . 153 HIS ND1 1 1
2 6975 2 2 33 HIS NE2 N -88.460 58.246 62.166 1.00 . B B . 153 HIS NE2 1 1
2 6976 2 2 33 HIS O O -92.659 53.337 60.069 1.00 . B B . 153 HIS O 1 1
2 6977 2 2 34 GLU C C -90.070 50.527 60.735 1.00 . B B . 154 GLU C 1 1
2 6978 2 2 34 GLU CA C -90.595 51.550 59.731 1.00 . B B . 154 GLU CA 1 1
2 6979 2 2 34 GLU CB C -89.749 51.453 58.453 1.00 . B B . 154 GLU CB 1 1
2 6980 2 2 34 GLU CD C -89.166 53.813 57.889 1.00 . B B . 154 GLU CD 1 1
2 6981 2 2 34 GLU CG C -90.080 52.637 57.542 1.00 . B B . 154 GLU CG 1 1
2 6982 2 2 34 GLU H H -89.594 53.284 60.528 1.00 . B B . 154 GLU H 1 1
2 6983 2 2 34 GLU HA H -91.639 51.332 59.520 1.00 . B B . 154 GLU HA 1 1
2 6984 2 2 34 GLU HB2 H -88.700 51.476 58.710 1.00 . B B . 154 GLU HB2 1 1
2 6985 2 2 34 GLU HB3 H -89.969 50.528 57.942 1.00 . B B . 154 GLU HB3 1 1
2 6986 2 2 34 GLU HG2 H -89.926 52.358 56.510 1.00 . B B . 154 GLU HG2 1 1
2 6987 2 2 34 GLU HG3 H -91.110 52.931 57.683 1.00 . B B . 154 GLU HG3 1 1
2 6988 2 2 34 GLU N N -90.472 52.938 60.263 1.00 . B B . 154 GLU N 1 1
2 6989 2 2 34 GLU O O -89.106 50.775 61.433 1.00 . B B . 154 GLU O 1 1
2 6990 2 2 34 GLU OE1 O -87.967 53.582 57.900 1.00 . B B . 154 GLU OE1 1 1
2 6991 2 2 34 GLU OE2 O -89.715 54.876 58.122 1.00 . B B . 154 GLU OE2 1 1
2 6992 2 2 35 ASN C C -89.262 47.399 61.084 1.00 . B B . 155 ASN C 1 1
2 6993 2 2 35 ASN CA C -90.278 48.339 61.735 1.00 . B B . 155 ASN CA 1 1
2 6994 2 2 35 ASN CB C -91.512 47.523 62.153 1.00 . B B . 155 ASN CB 1 1
2 6995 2 2 35 ASN CG C -92.238 48.246 63.293 1.00 . B B . 155 ASN CG 1 1
2 6996 2 2 35 ASN H H -91.490 49.240 60.202 1.00 . B B . 155 ASN H 1 1
2 6997 2 2 35 ASN HA H -89.816 48.812 62.599 1.00 . B B . 155 ASN HA 1 1
2 6998 2 2 35 ASN HB2 H -92.185 47.418 61.313 1.00 . B B . 155 ASN HB2 1 1
2 6999 2 2 35 ASN HB3 H -91.207 46.545 62.488 1.00 . B B . 155 ASN HB3 1 1
2 7000 2 2 35 ASN HD21 H -94.021 48.098 62.428 1.00 . B B . 155 ASN HD21 1 1
2 7001 2 2 35 ASN HD22 H -94.008 48.885 63.933 1.00 . B B . 155 ASN HD22 1 1
2 7002 2 2 35 ASN N N -90.718 49.393 60.786 1.00 . B B . 155 ASN N 1 1
2 7003 2 2 35 ASN ND2 N -93.530 48.425 63.211 1.00 . B B . 155 ASN ND2 1 1
2 7004 2 2 35 ASN O O -88.747 46.502 61.722 1.00 . B B . 155 ASN O 1 1
2 7005 2 2 35 ASN OD1 O -91.637 48.654 64.267 1.00 . B B . 155 ASN OD1 1 1
2 7006 2 2 36 VAL C C -86.607 46.901 59.725 1.00 . B B . 156 VAL C 1 1
2 7007 2 2 36 VAL CA C -88.009 46.750 59.130 1.00 . B B . 156 VAL CA 1 1
2 7008 2 2 36 VAL CB C -87.958 47.167 57.639 1.00 . B B . 156 VAL CB 1 1
2 7009 2 2 36 VAL CG1 C -86.574 46.845 57.062 1.00 . B B . 156 VAL CG1 1 1
2 7010 2 2 36 VAL CG2 C -89.013 46.386 56.853 1.00 . B B . 156 VAL CG2 1 1
2 7011 2 2 36 VAL H H -89.423 48.361 59.352 1.00 . B B . 156 VAL H 1 1
2 7012 2 2 36 VAL HA H -88.327 45.713 59.229 1.00 . B B . 156 VAL HA 1 1
2 7013 2 2 36 VAL HB H -88.150 48.227 57.551 1.00 . B B . 156 VAL HB 1 1
2 7014 2 2 36 VAL HG11 H -86.276 45.849 57.362 1.00 . B B . 156 VAL HG11 1 1
2 7015 2 2 36 VAL HG12 H -85.854 47.557 57.430 1.00 . B B . 156 VAL HG12 1 1
2 7016 2 2 36 VAL HG13 H -86.607 46.895 55.983 1.00 . B B . 156 VAL HG13 1 1
2 7017 2 2 36 VAL HG21 H -89.983 46.526 57.302 1.00 . B B . 156 VAL HG21 1 1
2 7018 2 2 36 VAL HG22 H -88.765 45.334 56.858 1.00 . B B . 156 VAL HG22 1 1
2 7019 2 2 36 VAL HG23 H -89.038 46.739 55.831 1.00 . B B . 156 VAL HG23 1 1
2 7020 2 2 36 VAL N N -88.988 47.623 59.829 1.00 . B B . 156 VAL N 1 1
2 7021 2 2 36 VAL O O -85.828 45.964 59.726 1.00 . B B . 156 VAL O 1 1
2 7022 2 2 37 ALA C C -84.761 47.478 62.110 1.00 . B B . 157 ALA C 1 1
2 7023 2 2 37 ALA CA C -84.962 48.278 60.816 1.00 . B B . 157 ALA CA 1 1
2 7024 2 2 37 ALA CB C -84.761 49.774 61.102 1.00 . B B . 157 ALA CB 1 1
2 7025 2 2 37 ALA H H -86.964 48.801 60.216 1.00 . B B . 157 ALA H 1 1
2 7026 2 2 37 ALA HA H -84.227 47.934 60.089 1.00 . B B . 157 ALA HA 1 1
2 7027 2 2 37 ALA HB1 H -85.695 50.302 60.975 1.00 . B B . 157 ALA HB1 1 1
2 7028 2 2 37 ALA HB2 H -84.035 50.177 60.418 1.00 . B B . 157 ALA HB2 1 1
2 7029 2 2 37 ALA HB3 H -84.404 49.909 62.112 1.00 . B B . 157 ALA HB3 1 1
2 7030 2 2 37 ALA N N -86.309 48.072 60.227 1.00 . B B . 157 ALA N 1 1
2 7031 2 2 37 ALA O O -83.858 46.674 62.197 1.00 . B B . 157 ALA O 1 1
2 7032 2 2 38 PRO C C -85.477 45.482 64.180 1.00 . B B . 158 PRO C 1 1
2 7033 2 2 38 PRO CA C -85.503 46.999 64.368 1.00 . B B . 158 PRO CA 1 1
2 7034 2 2 38 PRO CB C -86.771 47.400 65.154 1.00 . B B . 158 PRO CB 1 1
2 7035 2 2 38 PRO CD C -86.732 48.659 63.008 1.00 . B B . 158 PRO CD 1 1
2 7036 2 2 38 PRO CG C -87.509 48.479 64.326 1.00 . B B . 158 PRO CG 1 1
2 7037 2 2 38 PRO HA H -84.606 47.319 64.891 1.00 . B B . 158 PRO HA 1 1
2 7038 2 2 38 PRO HB2 H -87.413 46.541 65.283 1.00 . B B . 158 PRO HB2 1 1
2 7039 2 2 38 PRO HB3 H -86.502 47.799 66.114 1.00 . B B . 158 PRO HB3 1 1
2 7040 2 2 38 PRO HD2 H -87.355 48.424 62.168 1.00 . B B . 158 PRO HD2 1 1
2 7041 2 2 38 PRO HD3 H -86.367 49.664 62.933 1.00 . B B . 158 PRO HD3 1 1
2 7042 2 2 38 PRO HG2 H -88.512 48.156 64.127 1.00 . B B . 158 PRO HG2 1 1
2 7043 2 2 38 PRO HG3 H -87.531 49.411 64.871 1.00 . B B . 158 PRO HG3 1 1
2 7044 2 2 38 PRO N N -85.612 47.709 63.097 1.00 . B B . 158 PRO N 1 1
2 7045 2 2 38 PRO O O -84.573 44.816 64.634 1.00 . B B . 158 PRO O 1 1
2 7046 2 2 39 ALA C C -85.202 42.950 62.730 1.00 . B B . 159 ALA C 1 1
2 7047 2 2 39 ALA CA C -86.517 43.500 63.279 1.00 . B B . 159 ALA CA 1 1
2 7048 2 2 39 ALA CB C -87.618 43.210 62.253 1.00 . B B . 159 ALA CB 1 1
2 7049 2 2 39 ALA H H -87.170 45.550 63.146 1.00 . B B . 159 ALA H 1 1
2 7050 2 2 39 ALA HA H -86.737 43.007 64.225 1.00 . B B . 159 ALA HA 1 1
2 7051 2 2 39 ALA HB1 H -88.087 42.261 62.479 1.00 . B B . 159 ALA HB1 1 1
2 7052 2 2 39 ALA HB2 H -87.189 43.168 61.261 1.00 . B B . 159 ALA HB2 1 1
2 7053 2 2 39 ALA HB3 H -88.362 43.991 62.284 1.00 . B B . 159 ALA HB3 1 1
2 7054 2 2 39 ALA N N -86.465 44.970 63.506 1.00 . B B . 159 ALA N 1 1
2 7055 2 2 39 ALA O O -84.587 42.100 63.333 1.00 . B B . 159 ALA O 1 1
2 7056 2 2 40 LEU C C -82.303 43.287 61.853 1.00 . B B . 160 LEU C 1 1
2 7057 2 2 40 LEU CA C -83.526 42.955 60.999 1.00 . B B . 160 LEU CA 1 1
2 7058 2 2 40 LEU CB C -83.372 43.617 59.605 1.00 . B B . 160 LEU CB 1 1
2 7059 2 2 40 LEU CD1 C -81.183 42.409 59.243 1.00 . B B . 160 LEU CD1 1 1
2 7060 2 2 40 LEU CD2 C -81.780 44.370 57.828 1.00 . B B . 160 LEU CD2 1 1
2 7061 2 2 40 LEU CG C -81.880 43.777 59.236 1.00 . B B . 160 LEU CG 1 1
2 7062 2 2 40 LEU H H -85.323 44.140 61.143 1.00 . B B . 160 LEU H 1 1
2 7063 2 2 40 LEU HA H -83.595 41.874 60.899 1.00 . B B . 160 LEU HA 1 1
2 7064 2 2 40 LEU HB2 H -83.859 43.005 58.863 1.00 . B B . 160 LEU HB2 1 1
2 7065 2 2 40 LEU HB3 H -83.840 44.590 59.620 1.00 . B B . 160 LEU HB3 1 1
2 7066 2 2 40 LEU HD11 H -81.091 42.043 58.231 1.00 . B B . 160 LEU HD11 1 1
2 7067 2 2 40 LEU HD12 H -81.753 41.707 59.821 1.00 . B B . 160 LEU HD12 1 1
2 7068 2 2 40 LEU HD13 H -80.198 42.506 59.674 1.00 . B B . 160 LEU HD13 1 1
2 7069 2 2 40 LEU HD21 H -82.079 43.631 57.098 1.00 . B B . 160 LEU HD21 1 1
2 7070 2 2 40 LEU HD22 H -80.762 44.672 57.632 1.00 . B B . 160 LEU HD22 1 1
2 7071 2 2 40 LEU HD23 H -82.428 45.230 57.748 1.00 . B B . 160 LEU HD23 1 1
2 7072 2 2 40 LEU HG H -81.395 44.438 59.940 1.00 . B B . 160 LEU HG 1 1
2 7073 2 2 40 LEU N N -84.797 43.446 61.599 1.00 . B B . 160 LEU N 1 1
2 7074 2 2 40 LEU O O -81.595 42.403 62.282 1.00 . B B . 160 LEU O 1 1
2 7075 2 2 41 VAL C C -80.843 44.180 64.236 1.00 . B B . 161 VAL C 1 1
2 7076 2 2 41 VAL CA C -80.911 44.935 62.918 1.00 . B B . 161 VAL CA 1 1
2 7077 2 2 41 VAL CB C -81.010 46.430 63.241 1.00 . B B . 161 VAL CB 1 1
2 7078 2 2 41 VAL CG1 C -79.953 46.768 64.291 1.00 . B B . 161 VAL CG1 1 1
2 7079 2 2 41 VAL CG2 C -80.746 47.250 61.975 1.00 . B B . 161 VAL CG2 1 1
2 7080 2 2 41 VAL H H -82.701 45.226 61.769 1.00 . B B . 161 VAL H 1 1
2 7081 2 2 41 VAL HA H -80.006 44.728 62.352 1.00 . B B . 161 VAL HA 1 1
2 7082 2 2 41 VAL HB H -81.990 46.659 63.627 1.00 . B B . 161 VAL HB 1 1
2 7083 2 2 41 VAL HG11 H -79.665 47.803 64.199 1.00 . B B . 161 VAL HG11 1 1
2 7084 2 2 41 VAL HG12 H -79.085 46.141 64.145 1.00 . B B . 161 VAL HG12 1 1
2 7085 2 2 41 VAL HG13 H -80.355 46.594 65.279 1.00 . B B . 161 VAL HG13 1 1
2 7086 2 2 41 VAL HG21 H -79.687 47.427 61.868 1.00 . B B . 161 VAL HG21 1 1
2 7087 2 2 41 VAL HG22 H -81.258 48.195 62.045 1.00 . B B . 161 VAL HG22 1 1
2 7088 2 2 41 VAL HG23 H -81.106 46.713 61.109 1.00 . B B . 161 VAL HG23 1 1
2 7089 2 2 41 VAL N N -82.086 44.545 62.100 1.00 . B B . 161 VAL N 1 1
2 7090 2 2 41 VAL O O -79.914 43.444 64.487 1.00 . B B . 161 VAL O 1 1
2 7091 2 2 42 LEU C C -81.725 42.177 66.174 1.00 . B B . 162 LEU C 1 1
2 7092 2 2 42 LEU CA C -81.822 43.670 66.350 1.00 . B B . 162 LEU CA 1 1
2 7093 2 2 42 LEU CB C -83.136 43.985 67.087 1.00 . B B . 162 LEU CB 1 1
2 7094 2 2 42 LEU CD1 C -84.007 44.146 69.432 1.00 . B B . 162 LEU CD1 1 1
2 7095 2 2 42 LEU CD2 C -83.570 41.902 68.434 1.00 . B B . 162 LEU CD2 1 1
2 7096 2 2 42 LEU CG C -83.089 43.358 68.493 1.00 . B B . 162 LEU CG 1 1
2 7097 2 2 42 LEU H H -82.580 44.941 64.795 1.00 . B B . 162 LEU H 1 1
2 7098 2 2 42 LEU HA H -80.963 44.013 66.932 1.00 . B B . 162 LEU HA 1 1
2 7099 2 2 42 LEU HB2 H -83.257 45.055 67.172 1.00 . B B . 162 LEU HB2 1 1
2 7100 2 2 42 LEU HB3 H -83.965 43.579 66.535 1.00 . B B . 162 LEU HB3 1 1
2 7101 2 2 42 LEU HD11 H -83.907 43.771 70.441 1.00 . B B . 162 LEU HD11 1 1
2 7102 2 2 42 LEU HD12 H -85.035 44.038 69.114 1.00 . B B . 162 LEU HD12 1 1
2 7103 2 2 42 LEU HD13 H -83.738 45.191 69.415 1.00 . B B . 162 LEU HD13 1 1
2 7104 2 2 42 LEU HD21 H -84.347 41.798 67.693 1.00 . B B . 162 LEU HD21 1 1
2 7105 2 2 42 LEU HD22 H -83.960 41.610 69.398 1.00 . B B . 162 LEU HD22 1 1
2 7106 2 2 42 LEU HD23 H -82.745 41.255 68.178 1.00 . B B . 162 LEU HD23 1 1
2 7107 2 2 42 LEU HG H -82.079 43.386 68.866 1.00 . B B . 162 LEU HG 1 1
2 7108 2 2 42 LEU N N -81.828 44.368 65.051 1.00 . B B . 162 LEU N 1 1
2 7109 2 2 42 LEU O O -80.707 41.584 66.449 1.00 . B B . 162 LEU O 1 1
2 7110 2 2 43 SER C C -81.460 39.637 64.891 1.00 . B B . 163 SER C 1 1
2 7111 2 2 43 SER CA C -82.767 40.133 65.486 1.00 . B B . 163 SER CA 1 1
2 7112 2 2 43 SER CB C -83.909 39.759 64.537 1.00 . B B . 163 SER CB 1 1
2 7113 2 2 43 SER H H -83.554 42.135 65.427 1.00 . B B . 163 SER H 1 1
2 7114 2 2 43 SER HA H -82.905 39.656 66.453 1.00 . B B . 163 SER HA 1 1
2 7115 2 2 43 SER HB2 H -84.813 40.290 64.797 1.00 . B B . 163 SER HB2 1 1
2 7116 2 2 43 SER HB3 H -83.635 39.952 63.510 1.00 . B B . 163 SER HB3 1 1
2 7117 2 2 43 SER HG H -83.375 37.909 64.281 1.00 . B B . 163 SER HG 1 1
2 7118 2 2 43 SER N N -82.773 41.599 65.687 1.00 . B B . 163 SER N 1 1
2 7119 2 2 43 SER O O -80.938 38.637 65.313 1.00 . B B . 163 SER O 1 1
2 7120 2 2 43 SER OG O -84.081 38.366 64.745 1.00 . B B . 163 SER OG 1 1
2 7121 2 2 44 SER C C -78.471 40.171 64.227 1.00 . B B . 164 SER C 1 1
2 7122 2 2 44 SER CA C -79.674 39.888 63.329 1.00 . B B . 164 SER CA 1 1
2 7123 2 2 44 SER CB C -79.489 40.629 62.005 1.00 . B B . 164 SER CB 1 1
2 7124 2 2 44 SER H H -81.388 41.162 63.624 1.00 . B B . 164 SER H 1 1
2 7125 2 2 44 SER HA H -79.735 38.814 63.156 1.00 . B B . 164 SER HA 1 1
2 7126 2 2 44 SER HB2 H -79.375 41.688 62.172 1.00 . B B . 164 SER HB2 1 1
2 7127 2 2 44 SER HB3 H -78.645 40.239 61.461 1.00 . B B . 164 SER HB3 1 1
2 7128 2 2 44 SER HG H -80.467 40.081 60.412 1.00 . B B . 164 SER HG 1 1
2 7129 2 2 44 SER N N -80.945 40.341 63.937 1.00 . B B . 164 SER N 1 1
2 7130 2 2 44 SER O O -77.890 39.268 64.788 1.00 . B B . 164 SER O 1 1
2 7131 2 2 44 SER OG O -80.696 40.367 61.300 1.00 . B B . 164 SER OG 1 1
2 7132 2 2 45 MET C C -76.969 41.044 66.538 1.00 . B B . 165 MET C 1 1
2 7133 2 2 45 MET CA C -76.975 41.792 65.211 1.00 . B B . 165 MET CA 1 1
2 7134 2 2 45 MET CB C -77.049 43.299 65.479 1.00 . B B . 165 MET CB 1 1
2 7135 2 2 45 MET CE C -77.136 46.223 62.528 1.00 . B B . 165 MET CE 1 1
2 7136 2 2 45 MET CG C -76.896 44.029 64.143 1.00 . B B . 165 MET CG 1 1
2 7137 2 2 45 MET H H -78.652 42.118 63.907 1.00 . B B . 165 MET H 1 1
2 7138 2 2 45 MET HA H -76.059 41.545 64.670 1.00 . B B . 165 MET HA 1 1
2 7139 2 2 45 MET HB2 H -78.004 43.545 65.922 1.00 . B B . 165 MET HB2 1 1
2 7140 2 2 45 MET HB3 H -76.254 43.593 66.152 1.00 . B B . 165 MET HB3 1 1
2 7141 2 2 45 MET HE1 H -76.364 46.027 61.802 1.00 . B B . 165 MET HE1 1 1
2 7142 2 2 45 MET HE2 H -77.399 47.271 62.497 1.00 . B B . 165 MET HE2 1 1
2 7143 2 2 45 MET HE3 H -78.008 45.629 62.297 1.00 . B B . 165 MET HE3 1 1
2 7144 2 2 45 MET HG2 H -76.108 43.545 63.590 1.00 . B B . 165 MET HG2 1 1
2 7145 2 2 45 MET HG3 H -77.807 43.899 63.588 1.00 . B B . 165 MET HG3 1 1
2 7146 2 2 45 MET N N -78.136 41.422 64.359 1.00 . B B . 165 MET N 1 1
2 7147 2 2 45 MET O O -75.927 40.626 67.003 1.00 . B B . 165 MET O 1 1
2 7148 2 2 45 MET SD S -76.527 45.801 64.189 1.00 . B B . 165 MET SD 1 1
2 7149 2 2 46 ILE C C -78.084 38.641 68.234 1.00 . B B . 166 ILE C 1 1
2 7150 2 2 46 ILE CA C -78.150 40.160 68.428 1.00 . B B . 166 ILE CA 1 1
2 7151 2 2 46 ILE CB C -79.450 40.507 69.149 1.00 . B B . 166 ILE CB 1 1
2 7152 2 2 46 ILE CD1 C -78.665 42.870 68.836 1.00 . B B . 166 ILE CD1 1 1
2 7153 2 2 46 ILE CG1 C -79.338 41.886 69.805 1.00 . B B . 166 ILE CG1 1 1
2 7154 2 2 46 ILE CG2 C -79.672 39.463 70.251 1.00 . B B . 166 ILE CG2 1 1
2 7155 2 2 46 ILE H H -78.937 41.240 66.728 1.00 . B B . 166 ILE H 1 1
2 7156 2 2 46 ILE HA H -77.287 40.469 69.022 1.00 . B B . 166 ILE HA 1 1
2 7157 2 2 46 ILE HB H -80.276 40.503 68.442 1.00 . B B . 166 ILE HB 1 1
2 7158 2 2 46 ILE HD11 H -78.705 43.869 69.249 1.00 . B B . 166 ILE HD11 1 1
2 7159 2 2 46 ILE HD12 H -79.179 42.858 67.887 1.00 . B B . 166 ILE HD12 1 1
2 7160 2 2 46 ILE HD13 H -77.635 42.591 68.688 1.00 . B B . 166 ILE HD13 1 1
2 7161 2 2 46 ILE HG12 H -80.321 42.247 70.056 1.00 . B B . 166 ILE HG12 1 1
2 7162 2 2 46 ILE HG13 H -78.751 41.810 70.707 1.00 . B B . 166 ILE HG13 1 1
2 7163 2 2 46 ILE HG21 H -80.193 39.913 71.081 1.00 . B B . 166 ILE HG21 1 1
2 7164 2 2 46 ILE HG22 H -78.717 39.086 70.589 1.00 . B B . 166 ILE HG22 1 1
2 7165 2 2 46 ILE HG23 H -80.257 38.644 69.864 1.00 . B B . 166 ILE HG23 1 1
2 7166 2 2 46 ILE N N -78.114 40.883 67.128 1.00 . B B . 166 ILE N 1 1
2 7167 2 2 46 ILE O O -77.110 38.011 68.594 1.00 . B B . 166 ILE O 1 1
2 7168 2 2 47 MET C C -77.845 36.152 66.751 1.00 . B B . 167 MET C 1 1
2 7169 2 2 47 MET CA C -79.127 36.611 67.446 1.00 . B B . 167 MET CA 1 1
2 7170 2 2 47 MET CB C -80.346 36.275 66.552 1.00 . B B . 167 MET CB 1 1
2 7171 2 2 47 MET CE C -83.029 35.852 65.615 1.00 . B B . 167 MET CE 1 1
2 7172 2 2 47 MET CG C -80.719 34.802 66.702 1.00 . B B . 167 MET CG 1 1
2 7173 2 2 47 MET H H -79.882 38.627 67.389 1.00 . B B . 167 MET H 1 1
2 7174 2 2 47 MET HA H -79.202 36.112 68.407 1.00 . B B . 167 MET HA 1 1
2 7175 2 2 47 MET HB2 H -81.186 36.887 66.843 1.00 . B B . 167 MET HB2 1 1
2 7176 2 2 47 MET HB3 H -80.103 36.476 65.523 1.00 . B B . 167 MET HB3 1 1
2 7177 2 2 47 MET HE1 H -83.875 35.616 64.982 1.00 . B B . 167 MET HE1 1 1
2 7178 2 2 47 MET HE2 H -82.232 36.253 65.012 1.00 . B B . 167 MET HE2 1 1
2 7179 2 2 47 MET HE3 H -83.326 36.586 66.352 1.00 . B B . 167 MET HE3 1 1
2 7180 2 2 47 MET HG2 H -80.130 34.234 65.997 1.00 . B B . 167 MET HG2 1 1
2 7181 2 2 47 MET HG3 H -80.435 34.482 67.691 1.00 . B B . 167 MET HG3 1 1
2 7182 2 2 47 MET N N -79.118 38.082 67.668 1.00 . B B . 167 MET N 1 1
2 7183 2 2 47 MET O O -77.510 34.984 66.766 1.00 . B B . 167 MET O 1 1
2 7184 2 2 47 MET SD S -82.463 34.340 66.459 1.00 . B B . 167 MET SD 1 1
2 7185 2 2 48 SER C C -74.704 36.742 66.428 1.00 . B B . 168 SER C 1 1
2 7186 2 2 48 SER CA C -75.882 36.721 65.462 1.00 . B B . 168 SER CA 1 1
2 7187 2 2 48 SER CB C -75.619 37.761 64.363 1.00 . B B . 168 SER CB 1 1
2 7188 2 2 48 SER H H -77.448 38.013 66.186 1.00 . B B . 168 SER H 1 1
2 7189 2 2 48 SER HA H -75.981 35.721 65.038 1.00 . B B . 168 SER HA 1 1
2 7190 2 2 48 SER HB2 H -74.694 37.552 63.849 1.00 . B B . 168 SER HB2 1 1
2 7191 2 2 48 SER HB3 H -76.441 37.801 63.663 1.00 . B B . 168 SER HB3 1 1
2 7192 2 2 48 SER HG H -76.405 39.281 65.280 1.00 . B B . 168 SER HG 1 1
2 7193 2 2 48 SER N N -77.146 37.083 66.163 1.00 . B B . 168 SER N 1 1
2 7194 2 2 48 SER O O -73.847 35.880 66.391 1.00 . B B . 168 SER O 1 1
2 7195 2 2 48 SER OG O -75.517 38.986 65.069 1.00 . B B . 168 SER OG 1 1
2 7196 2 2 49 ALA C C -73.687 36.780 69.341 1.00 . B B . 169 ALA C 1 1
2 7197 2 2 49 ALA CA C -73.576 37.840 68.254 1.00 . B B . 169 ALA CA 1 1
2 7198 2 2 49 ALA CB C -73.654 39.227 68.912 1.00 . B B . 169 ALA CB 1 1
2 7199 2 2 49 ALA H H -75.396 38.405 67.260 1.00 . B B . 169 ALA H 1 1
2 7200 2 2 49 ALA HA H -72.629 37.716 67.732 1.00 . B B . 169 ALA HA 1 1
2 7201 2 2 49 ALA HB1 H -72.829 39.349 69.601 1.00 . B B . 169 ALA HB1 1 1
2 7202 2 2 49 ALA HB2 H -74.585 39.321 69.451 1.00 . B B . 169 ALA HB2 1 1
2 7203 2 2 49 ALA HB3 H -73.601 39.993 68.155 1.00 . B B . 169 ALA HB3 1 1
2 7204 2 2 49 ALA N N -74.683 37.733 67.273 1.00 . B B . 169 ALA N 1 1
2 7205 2 2 49 ALA O O -73.070 35.735 69.258 1.00 . B B . 169 ALA O 1 1
2 7206 2 2 50 ILE C C -73.286 35.635 71.955 1.00 . B B . 170 ILE C 1 1
2 7207 2 2 50 ILE CA C -74.641 36.092 71.448 1.00 . B B . 170 ILE CA 1 1
2 7208 2 2 50 ILE CB C -75.403 34.864 70.929 1.00 . B B . 170 ILE CB 1 1
2 7209 2 2 50 ILE CD1 C -77.565 34.012 70.065 1.00 . B B . 170 ILE CD1 1 1
2 7210 2 2 50 ILE CG1 C -76.858 35.218 70.689 1.00 . B B . 170 ILE CG1 1 1
2 7211 2 2 50 ILE CG2 C -75.347 33.758 72.004 1.00 . B B . 170 ILE CG2 1 1
2 7212 2 2 50 ILE H H -74.952 37.925 70.367 1.00 . B B . 170 ILE H 1 1
2 7213 2 2 50 ILE HA H -75.180 36.568 72.265 1.00 . B B . 170 ILE HA 1 1
2 7214 2 2 50 ILE HB H -74.955 34.523 69.993 1.00 . B B . 170 ILE HB 1 1
2 7215 2 2 50 ILE HD11 H -78.146 33.500 70.821 1.00 . B B . 170 ILE HD11 1 1
2 7216 2 2 50 ILE HD12 H -76.835 33.330 69.658 1.00 . B B . 170 ILE HD12 1 1
2 7217 2 2 50 ILE HD13 H -78.220 34.343 69.275 1.00 . B B . 170 ILE HD13 1 1
2 7218 2 2 50 ILE HG12 H -77.330 35.471 71.628 1.00 . B B . 170 ILE HG12 1 1
2 7219 2 2 50 ILE HG13 H -76.920 36.062 70.020 1.00 . B B . 170 ILE HG13 1 1
2 7220 2 2 50 ILE HG21 H -75.149 34.198 72.970 1.00 . B B . 170 ILE HG21 1 1
2 7221 2 2 50 ILE HG22 H -74.563 33.056 71.765 1.00 . B B . 170 ILE HG22 1 1
2 7222 2 2 50 ILE HG23 H -76.292 33.234 72.040 1.00 . B B . 170 ILE HG23 1 1
2 7223 2 2 50 ILE N N -74.476 37.068 70.343 1.00 . B B . 170 ILE N 1 1
2 7224 2 2 50 ILE O O -72.806 34.586 71.576 1.00 . B B . 170 ILE O 1 1
2 7225 2 2 51 ALA C C -71.400 36.048 74.868 1.00 . B B . 171 ALA C 1 1
2 7226 2 2 51 ALA CA C -71.348 36.080 73.347 1.00 . B B . 171 ALA CA 1 1
2 7227 2 2 51 ALA CB C -70.325 37.139 72.897 1.00 . B B . 171 ALA CB 1 1
2 7228 2 2 51 ALA H H -73.108 37.291 73.056 1.00 . B B . 171 ALA H 1 1
2 7229 2 2 51 ALA HA H -71.066 35.092 72.989 1.00 . B B . 171 ALA HA 1 1
2 7230 2 2 51 ALA HB1 H -69.450 37.095 73.524 1.00 . B B . 171 ALA HB1 1 1
2 7231 2 2 51 ALA HB2 H -70.762 38.122 72.969 1.00 . B B . 171 ALA HB2 1 1
2 7232 2 2 51 ALA HB3 H -70.038 36.953 71.872 1.00 . B B . 171 ALA HB3 1 1
2 7233 2 2 51 ALA N N -72.683 36.445 72.795 1.00 . B B . 171 ALA N 1 1
2 7234 2 2 51 ALA O O -72.456 35.893 75.449 1.00 . B B . 171 ALA O 1 1
2 7235 2 2 52 PHE C C -70.954 37.395 77.535 1.00 . B B . 172 PHE C 1 1
2 7236 2 2 52 PHE CA C -70.247 36.167 76.967 1.00 . B B . 172 PHE CA 1 1
2 7237 2 2 52 PHE CB C -68.783 36.181 77.426 1.00 . B B . 172 PHE CB 1 1
2 7238 2 2 52 PHE CD1 C -68.738 33.794 78.283 1.00 . B B . 172 PHE CD1 1 1
2 7239 2 2 52 PHE CD2 C -67.204 34.402 76.558 1.00 . B B . 172 PHE CD2 1 1
2 7240 2 2 52 PHE CE1 C -68.223 32.513 78.284 1.00 . B B . 172 PHE CE1 1 1
2 7241 2 2 52 PHE CE2 C -66.694 33.121 76.563 1.00 . B B . 172 PHE CE2 1 1
2 7242 2 2 52 PHE CG C -68.231 34.752 77.418 1.00 . B B . 172 PHE CG 1 1
2 7243 2 2 52 PHE CZ C -67.203 32.178 77.426 1.00 . B B . 172 PHE CZ 1 1
2 7244 2 2 52 PHE H H -69.439 36.306 74.983 1.00 . B B . 172 PHE H 1 1
2 7245 2 2 52 PHE HA H -70.756 35.270 77.316 1.00 . B B . 172 PHE HA 1 1
2 7246 2 2 52 PHE HB2 H -68.196 36.792 76.756 1.00 . B B . 172 PHE HB2 1 1
2 7247 2 2 52 PHE HB3 H -68.716 36.584 78.424 1.00 . B B . 172 PHE HB3 1 1
2 7248 2 2 52 PHE HD1 H -69.542 34.050 78.956 1.00 . B B . 172 PHE HD1 1 1
2 7249 2 2 52 PHE HD2 H -66.803 35.136 75.876 1.00 . B B . 172 PHE HD2 1 1
2 7250 2 2 52 PHE HE1 H -68.623 31.772 78.960 1.00 . B B . 172 PHE HE1 1 1
2 7251 2 2 52 PHE HE2 H -65.892 32.857 75.889 1.00 . B B . 172 PHE HE2 1 1
2 7252 2 2 52 PHE HZ H -66.800 31.176 77.430 1.00 . B B . 172 PHE HZ 1 1
2 7253 2 2 52 PHE N N -70.268 36.189 75.488 1.00 . B B . 172 PHE N 1 1
2 7254 2 2 52 PHE O O -70.237 38.291 77.950 1.00 . B B . 172 PHE O 1 1
2 7255 2 2 52 PHE OXT O -72.175 37.372 77.521 1.00 . B B . 172 PHE OXT 1 1
2 7256 3 3 1 CA CA CA -85.341 41.589 44.581 1.00 . C A . 500 CA CA 1 1
2 7257 4 3 1 CA CA CA -65.834 36.171 44.380 1.00 . D A . 501 CA CA 1 1
2 7258 5 3 1 CA CA CA -58.882 29.233 47.301 1.00 . E A . 502 CA CA 1 1
3 7259 1 1 3 ALA C C -99.395 41.957 40.170 1.00 . A A . 3 ALA C 1 1
3 7260 1 1 3 ALA CA C -100.516 41.211 39.457 1.00 . A A . 3 ALA CA 1 1
3 7261 1 1 3 ALA CB C -99.961 39.887 38.912 1.00 . A A . 3 ALA CB 1 1
3 7262 1 1 3 ALA H H -101.273 41.561 37.478 1.00 . A A . 3 ALA H 1 1
3 7263 1 1 3 ALA HA H -101.328 41.031 40.162 1.00 . A A . 3 ALA HA 1 1
3 7264 1 1 3 ALA HB1 H -100.585 39.535 38.104 1.00 . A A . 3 ALA HB1 1 1
3 7265 1 1 3 ALA HB2 H -99.946 39.147 39.699 1.00 . A A . 3 ALA HB2 1 1
3 7266 1 1 3 ALA HB3 H -98.956 40.036 38.544 1.00 . A A . 3 ALA HB3 1 1
3 7267 1 1 3 ALA N N -101.034 42.006 38.316 1.00 . A A . 3 ALA N 1 1
3 7268 1 1 3 ALA O O -98.664 41.385 40.953 1.00 . A A . 3 ALA O 1 1
3 7269 1 1 4 LYS C C -98.182 43.767 42.040 1.00 . A A . 4 LYS C 1 1
3 7270 1 1 4 LYS CA C -98.215 44.026 40.537 1.00 . A A . 4 LYS CA 1 1
3 7271 1 1 4 LYS CB C -98.517 45.516 40.297 1.00 . A A . 4 LYS CB 1 1
3 7272 1 1 4 LYS CD C -97.267 47.552 39.587 1.00 . A A . 4 LYS CD 1 1
3 7273 1 1 4 LYS CE C -95.982 48.361 39.783 1.00 . A A . 4 LYS CE 1 1
3 7274 1 1 4 LYS CG C -97.243 46.338 40.517 1.00 . A A . 4 LYS CG 1 1
3 7275 1 1 4 LYS H H -99.895 43.647 39.249 1.00 . A A . 4 LYS H 1 1
3 7276 1 1 4 LYS HA H -97.255 43.749 40.108 1.00 . A A . 4 LYS HA 1 1
3 7277 1 1 4 LYS HB2 H -98.866 45.655 39.284 1.00 . A A . 4 LYS HB2 1 1
3 7278 1 1 4 LYS HB3 H -99.284 45.845 40.982 1.00 . A A . 4 LYS HB3 1 1
3 7279 1 1 4 LYS HD2 H -97.334 47.221 38.562 1.00 . A A . 4 LYS HD2 1 1
3 7280 1 1 4 LYS HD3 H -98.123 48.170 39.817 1.00 . A A . 4 LYS HD3 1 1
3 7281 1 1 4 LYS HE2 H -95.157 47.688 39.962 1.00 . A A . 4 LYS HE2 1 1
3 7282 1 1 4 LYS HE3 H -95.779 48.938 38.894 1.00 . A A . 4 LYS HE3 1 1
3 7283 1 1 4 LYS HG2 H -97.197 46.669 41.545 1.00 . A A . 4 LYS HG2 1 1
3 7284 1 1 4 LYS HG3 H -96.375 45.733 40.301 1.00 . A A . 4 LYS HG3 1 1
3 7285 1 1 4 LYS HZ1 H -95.173 49.546 41.290 1.00 . A A . 4 LYS HZ1 1 1
3 7286 1 1 4 LYS HZ2 H -96.647 48.811 41.703 1.00 . A A . 4 LYS HZ2 1 1
3 7287 1 1 4 LYS HZ3 H -96.628 50.140 40.647 1.00 . A A . 4 LYS HZ3 1 1
3 7288 1 1 4 LYS N N -99.281 43.226 39.887 1.00 . A A . 4 LYS N 1 1
3 7289 1 1 4 LYS NZ N -96.117 49.285 40.943 1.00 . A A . 4 LYS NZ 1 1
3 7290 1 1 4 LYS O O -97.151 43.450 42.595 1.00 . A A . 4 LYS O 1 1
3 7291 1 1 5 THR C C -98.593 42.413 44.514 1.00 . A A . 5 THR C 1 1
3 7292 1 1 5 THR CA C -99.370 43.670 44.135 1.00 . A A . 5 THR CA 1 1
3 7293 1 1 5 THR CB C -100.835 43.485 44.538 1.00 . A A . 5 THR CB 1 1
3 7294 1 1 5 THR CG2 C -101.647 44.753 44.234 1.00 . A A . 5 THR CG2 1 1
3 7295 1 1 5 THR H H -100.127 44.160 42.182 1.00 . A A . 5 THR H 1 1
3 7296 1 1 5 THR HA H -98.931 44.525 44.648 1.00 . A A . 5 THR HA 1 1
3 7297 1 1 5 THR HB H -100.933 43.159 45.572 1.00 . A A . 5 THR HB 1 1
3 7298 1 1 5 THR HG1 H -102.140 42.872 43.246 1.00 . A A . 5 THR HG1 1 1
3 7299 1 1 5 THR HG21 H -101.555 45.001 43.187 1.00 . A A . 5 THR HG21 1 1
3 7300 1 1 5 THR HG22 H -101.277 45.575 44.829 1.00 . A A . 5 THR HG22 1 1
3 7301 1 1 5 THR HG23 H -102.688 44.585 44.469 1.00 . A A . 5 THR HG23 1 1
3 7302 1 1 5 THR N N -99.316 43.904 42.671 1.00 . A A . 5 THR N 1 1
3 7303 1 1 5 THR O O -98.865 41.339 44.017 1.00 . A A . 5 THR O 1 1
3 7304 1 1 5 THR OG1 O -101.347 42.513 43.652 1.00 . A A . 5 THR OG1 1 1
3 7305 1 1 6 SER C C -97.378 40.800 47.108 1.00 . A A . 6 SER C 1 1
3 7306 1 1 6 SER CA C -96.829 41.401 45.818 1.00 . A A . 6 SER CA 1 1
3 7307 1 1 6 SER CB C -95.390 41.876 46.072 1.00 . A A . 6 SER CB 1 1
3 7308 1 1 6 SER H H -97.456 43.459 45.769 1.00 . A A . 6 SER H 1 1
3 7309 1 1 6 SER HA H -96.855 40.646 45.035 1.00 . A A . 6 SER HA 1 1
3 7310 1 1 6 SER HB2 H -94.928 42.207 45.154 1.00 . A A . 6 SER HB2 1 1
3 7311 1 1 6 SER HB3 H -95.370 42.664 46.810 1.00 . A A . 6 SER HB3 1 1
3 7312 1 1 6 SER HG H -94.897 39.998 45.960 1.00 . A A . 6 SER HG 1 1
3 7313 1 1 6 SER N N -97.637 42.573 45.392 1.00 . A A . 6 SER N 1 1
3 7314 1 1 6 SER O O -96.973 41.172 48.190 1.00 . A A . 6 SER O 1 1
3 7315 1 1 6 SER OG O -94.727 40.722 46.567 1.00 . A A . 6 SER OG 1 1
3 7316 1 1 7 LYS C C -98.060 38.030 48.594 1.00 . A A . 7 LYS C 1 1
3 7317 1 1 7 LYS CA C -98.877 39.245 48.175 1.00 . A A . 7 LYS CA 1 1
3 7318 1 1 7 LYS CB C -100.306 38.789 47.840 1.00 . A A . 7 LYS CB 1 1
3 7319 1 1 7 LYS CD C -102.630 39.651 48.100 1.00 . A A . 7 LYS CD 1 1
3 7320 1 1 7 LYS CE C -102.757 39.756 49.622 1.00 . A A . 7 LYS CE 1 1
3 7321 1 1 7 LYS CG C -101.203 40.019 47.689 1.00 . A A . 7 LYS CG 1 1
3 7322 1 1 7 LYS H H -98.591 39.610 46.073 1.00 . A A . 7 LYS H 1 1
3 7323 1 1 7 LYS HA H -98.882 39.968 48.989 1.00 . A A . 7 LYS HA 1 1
3 7324 1 1 7 LYS HB2 H -100.301 38.229 46.915 1.00 . A A . 7 LYS HB2 1 1
3 7325 1 1 7 LYS HB3 H -100.682 38.161 48.632 1.00 . A A . 7 LYS HB3 1 1
3 7326 1 1 7 LYS HD2 H -103.329 40.327 47.631 1.00 . A A . 7 LYS HD2 1 1
3 7327 1 1 7 LYS HD3 H -102.850 38.641 47.787 1.00 . A A . 7 LYS HD3 1 1
3 7328 1 1 7 LYS HE2 H -102.235 38.931 50.086 1.00 . A A . 7 LYS HE2 1 1
3 7329 1 1 7 LYS HE3 H -102.318 40.683 49.959 1.00 . A A . 7 LYS HE3 1 1
3 7330 1 1 7 LYS HG2 H -100.837 40.815 48.319 1.00 . A A . 7 LYS HG2 1 1
3 7331 1 1 7 LYS HG3 H -101.195 40.350 46.660 1.00 . A A . 7 LYS HG3 1 1
3 7332 1 1 7 LYS HZ1 H -104.657 38.906 49.582 1.00 . A A . 7 LYS HZ1 1 1
3 7333 1 1 7 LYS HZ2 H -104.658 40.598 49.735 1.00 . A A . 7 LYS HZ2 1 1
3 7334 1 1 7 LYS HZ3 H -104.252 39.625 51.066 1.00 . A A . 7 LYS HZ3 1 1
3 7335 1 1 7 LYS N N -98.293 39.879 46.967 1.00 . A A . 7 LYS N 1 1
3 7336 1 1 7 LYS NZ N -104.189 39.718 50.032 1.00 . A A . 7 LYS NZ 1 1
3 7337 1 1 7 LYS O O -97.199 37.576 47.866 1.00 . A A . 7 LYS O 1 1
3 7338 1 1 8 LEU C C -98.242 35.737 51.481 1.00 . A A . 8 LEU C 1 1
3 7339 1 1 8 LEU CA C -97.587 36.337 50.244 1.00 . A A . 8 LEU CA 1 1
3 7340 1 1 8 LEU CB C -96.162 36.781 50.605 1.00 . A A . 8 LEU CB 1 1
3 7341 1 1 8 LEU CD1 C -95.983 37.028 53.082 1.00 . A A . 8 LEU CD1 1 1
3 7342 1 1 8 LEU CD2 C -95.129 38.828 51.583 1.00 . A A . 8 LEU CD2 1 1
3 7343 1 1 8 LEU CG C -96.222 37.774 51.767 1.00 . A A . 8 LEU CG 1 1
3 7344 1 1 8 LEU H H -99.043 37.919 50.321 1.00 . A A . 8 LEU H 1 1
3 7345 1 1 8 LEU HA H -97.570 35.585 49.453 1.00 . A A . 8 LEU HA 1 1
3 7346 1 1 8 LEU HB2 H -95.576 35.920 50.892 1.00 . A A . 8 LEU HB2 1 1
3 7347 1 1 8 LEU HB3 H -95.702 37.251 49.748 1.00 . A A . 8 LEU HB3 1 1
3 7348 1 1 8 LEU HD11 H -96.312 36.003 52.984 1.00 . A A . 8 LEU HD11 1 1
3 7349 1 1 8 LEU HD12 H -96.537 37.505 53.877 1.00 . A A . 8 LEU HD12 1 1
3 7350 1 1 8 LEU HD13 H -94.930 37.041 53.324 1.00 . A A . 8 LEU HD13 1 1
3 7351 1 1 8 LEU HD21 H -94.188 38.344 51.371 1.00 . A A . 8 LEU HD21 1 1
3 7352 1 1 8 LEU HD22 H -95.031 39.414 52.484 1.00 . A A . 8 LEU HD22 1 1
3 7353 1 1 8 LEU HD23 H -95.386 39.481 50.762 1.00 . A A . 8 LEU HD23 1 1
3 7354 1 1 8 LEU HG H -97.190 38.251 51.789 1.00 . A A . 8 LEU HG 1 1
3 7355 1 1 8 LEU N N -98.341 37.522 49.765 1.00 . A A . 8 LEU N 1 1
3 7356 1 1 8 LEU O O -97.946 34.622 51.864 1.00 . A A . 8 LEU O 1 1
3 7357 1 1 9 SER C C -100.749 34.832 52.943 1.00 . A A . 9 SER C 1 1
3 7358 1 1 9 SER CA C -99.802 35.968 53.301 1.00 . A A . 9 SER CA 1 1
3 7359 1 1 9 SER CB C -100.617 37.110 53.924 1.00 . A A . 9 SER CB 1 1
3 7360 1 1 9 SER H H -99.335 37.377 51.745 1.00 . A A . 9 SER H 1 1
3 7361 1 1 9 SER HA H -99.050 35.599 53.999 1.00 . A A . 9 SER HA 1 1
3 7362 1 1 9 SER HB2 H -101.298 37.535 53.200 1.00 . A A . 9 SER HB2 1 1
3 7363 1 1 9 SER HB3 H -101.157 36.765 54.793 1.00 . A A . 9 SER HB3 1 1
3 7364 1 1 9 SER HG H -100.100 38.864 54.585 1.00 . A A . 9 SER HG 1 1
3 7365 1 1 9 SER N N -99.123 36.484 52.088 1.00 . A A . 9 SER N 1 1
3 7366 1 1 9 SER O O -101.751 34.623 53.597 1.00 . A A . 9 SER O 1 1
3 7367 1 1 9 SER OG O -99.640 38.070 54.300 1.00 . A A . 9 SER OG 1 1
3 7368 1 1 10 LYS C C -100.453 31.897 50.825 1.00 . A A . 10 LYS C 1 1
3 7369 1 1 10 LYS CA C -101.278 32.989 51.489 1.00 . A A . 10 LYS CA 1 1
3 7370 1 1 10 LYS CB C -102.303 33.519 50.481 1.00 . A A . 10 LYS CB 1 1
3 7371 1 1 10 LYS CD C -104.130 32.885 48.918 1.00 . A A . 10 LYS CD 1 1
3 7372 1 1 10 LYS CE C -105.217 33.669 49.657 1.00 . A A . 10 LYS CE 1 1
3 7373 1 1 10 LYS CG C -103.121 32.351 49.932 1.00 . A A . 10 LYS CG 1 1
3 7374 1 1 10 LYS H H -99.594 34.319 51.410 1.00 . A A . 10 LYS H 1 1
3 7375 1 1 10 LYS HA H -101.774 32.575 52.367 1.00 . A A . 10 LYS HA 1 1
3 7376 1 1 10 LYS HB2 H -102.961 34.225 50.969 1.00 . A A . 10 LYS HB2 1 1
3 7377 1 1 10 LYS HB3 H -101.791 34.017 49.670 1.00 . A A . 10 LYS HB3 1 1
3 7378 1 1 10 LYS HD2 H -103.628 33.534 48.214 1.00 . A A . 10 LYS HD2 1 1
3 7379 1 1 10 LYS HD3 H -104.578 32.061 48.382 1.00 . A A . 10 LYS HD3 1 1
3 7380 1 1 10 LYS HE2 H -105.151 33.468 50.715 1.00 . A A . 10 LYS HE2 1 1
3 7381 1 1 10 LYS HE3 H -105.076 34.727 49.489 1.00 . A A . 10 LYS HE3 1 1
3 7382 1 1 10 LYS HG2 H -102.464 31.640 49.452 1.00 . A A . 10 LYS HG2 1 1
3 7383 1 1 10 LYS HG3 H -103.643 31.861 50.741 1.00 . A A . 10 LYS HG3 1 1
3 7384 1 1 10 LYS HZ1 H -107.255 33.366 49.942 1.00 . A A . 10 LYS HZ1 1 1
3 7385 1 1 10 LYS HZ2 H -106.542 32.288 48.840 1.00 . A A . 10 LYS HZ2 1 1
3 7386 1 1 10 LYS HZ3 H -106.845 33.895 48.381 1.00 . A A . 10 LYS HZ3 1 1
3 7387 1 1 10 LYS N N -100.413 34.115 51.908 1.00 . A A . 10 LYS N 1 1
3 7388 1 1 10 LYS NZ N -106.566 33.274 49.168 1.00 . A A . 10 LYS NZ 1 1
3 7389 1 1 10 LYS O O -100.353 30.797 51.328 1.00 . A A . 10 LYS O 1 1
3 7390 1 1 11 ASP C C -97.849 30.827 49.834 1.00 . A A . 11 ASP C 1 1
3 7391 1 1 11 ASP CA C -99.055 31.211 48.990 1.00 . A A . 11 ASP CA 1 1
3 7392 1 1 11 ASP CB C -98.563 31.825 47.670 1.00 . A A . 11 ASP CB 1 1
3 7393 1 1 11 ASP CG C -99.753 32.025 46.728 1.00 . A A . 11 ASP CG 1 1
3 7394 1 1 11 ASP H H -99.987 33.119 49.325 1.00 . A A . 11 ASP H 1 1
3 7395 1 1 11 ASP HA H -99.660 30.323 48.805 1.00 . A A . 11 ASP HA 1 1
3 7396 1 1 11 ASP HB2 H -98.097 32.781 47.863 1.00 . A A . 11 ASP HB2 1 1
3 7397 1 1 11 ASP HB3 H -97.845 31.166 47.206 1.00 . A A . 11 ASP HB3 1 1
3 7398 1 1 11 ASP N N -99.878 32.219 49.697 1.00 . A A . 11 ASP N 1 1
3 7399 1 1 11 ASP O O -97.431 29.686 49.848 1.00 . A A . 11 ASP O 1 1
3 7400 1 1 11 ASP OD1 O -100.574 31.124 46.697 1.00 . A A . 11 ASP OD1 1 1
3 7401 1 1 11 ASP OD2 O -99.771 33.066 46.092 1.00 . A A . 11 ASP OD2 1 1
3 7402 1 1 12 ASP C C -96.522 30.651 52.567 1.00 . A A . 12 ASP C 1 1
3 7403 1 1 12 ASP CA C -96.131 31.516 51.378 1.00 . A A . 12 ASP CA 1 1
3 7404 1 1 12 ASP CB C -95.587 32.855 51.902 1.00 . A A . 12 ASP CB 1 1
3 7405 1 1 12 ASP CG C -94.084 32.725 52.161 1.00 . A A . 12 ASP CG 1 1
3 7406 1 1 12 ASP H H -97.683 32.700 50.481 1.00 . A A . 12 ASP H 1 1
3 7407 1 1 12 ASP HA H -95.379 30.995 50.788 1.00 . A A . 12 ASP HA 1 1
3 7408 1 1 12 ASP HB2 H -95.758 33.631 51.170 1.00 . A A . 12 ASP HB2 1 1
3 7409 1 1 12 ASP HB3 H -96.086 33.118 52.823 1.00 . A A . 12 ASP HB3 1 1
3 7410 1 1 12 ASP N N -97.310 31.795 50.526 1.00 . A A . 12 ASP N 1 1
3 7411 1 1 12 ASP O O -96.075 29.528 52.697 1.00 . A A . 12 ASP O 1 1
3 7412 1 1 12 ASP OD1 O -93.759 32.329 53.268 1.00 . A A . 12 ASP OD1 1 1
3 7413 1 1 12 ASP OD2 O -93.348 33.029 51.238 1.00 . A A . 12 ASP OD2 1 1
3 7414 1 1 13 LEU C C -98.208 29.009 54.203 1.00 . A A . 13 LEU C 1 1
3 7415 1 1 13 LEU CA C -97.786 30.418 54.604 1.00 . A A . 13 LEU CA 1 1
3 7416 1 1 13 LEU CB C -98.991 31.134 55.232 1.00 . A A . 13 LEU CB 1 1
3 7417 1 1 13 LEU CD1 C -97.781 31.757 57.323 1.00 . A A . 13 LEU CD1 1 1
3 7418 1 1 13 LEU CD2 C -97.506 33.140 55.266 1.00 . A A . 13 LEU CD2 1 1
3 7419 1 1 13 LEU CG C -98.492 32.304 56.085 1.00 . A A . 13 LEU CG 1 1
3 7420 1 1 13 LEU H H -97.688 32.099 53.270 1.00 . A A . 13 LEU H 1 1
3 7421 1 1 13 LEU HA H -96.959 30.356 55.310 1.00 . A A . 13 LEU HA 1 1
3 7422 1 1 13 LEU HB2 H -99.641 31.504 54.453 1.00 . A A . 13 LEU HB2 1 1
3 7423 1 1 13 LEU HB3 H -99.541 30.443 55.853 1.00 . A A . 13 LEU HB3 1 1
3 7424 1 1 13 LEU HD11 H -96.723 31.664 57.125 1.00 . A A . 13 LEU HD11 1 1
3 7425 1 1 13 LEU HD12 H -98.181 30.785 57.573 1.00 . A A . 13 LEU HD12 1 1
3 7426 1 1 13 LEU HD13 H -97.930 32.428 58.156 1.00 . A A . 13 LEU HD13 1 1
3 7427 1 1 13 LEU HD21 H -96.618 32.560 55.061 1.00 . A A . 13 LEU HD21 1 1
3 7428 1 1 13 LEU HD22 H -97.231 34.026 55.820 1.00 . A A . 13 LEU HD22 1 1
3 7429 1 1 13 LEU HD23 H -97.962 33.431 54.331 1.00 . A A . 13 LEU HD23 1 1
3 7430 1 1 13 LEU HG H -99.328 32.918 56.386 1.00 . A A . 13 LEU HG 1 1
3 7431 1 1 13 LEU N N -97.353 31.190 53.417 1.00 . A A . 13 LEU N 1 1
3 7432 1 1 13 LEU O O -98.093 28.079 54.976 1.00 . A A . 13 LEU O 1 1
3 7433 1 1 14 THR C C -97.935 26.727 52.026 1.00 . A A . 14 THR C 1 1
3 7434 1 1 14 THR CA C -99.123 27.542 52.526 1.00 . A A . 14 THR CA 1 1
3 7435 1 1 14 THR CB C -100.108 27.734 51.371 1.00 . A A . 14 THR CB 1 1
3 7436 1 1 14 THR CG2 C -100.797 26.409 51.015 1.00 . A A . 14 THR CG2 1 1
3 7437 1 1 14 THR H H -98.762 29.658 52.406 1.00 . A A . 14 THR H 1 1
3 7438 1 1 14 THR HA H -99.594 27.010 53.352 1.00 . A A . 14 THR HA 1 1
3 7439 1 1 14 THR HB H -99.640 28.212 50.514 1.00 . A A . 14 THR HB 1 1
3 7440 1 1 14 THR HG1 H -100.742 29.318 52.292 1.00 . A A . 14 THR HG1 1 1
3 7441 1 1 14 THR HG21 H -100.958 25.829 51.910 1.00 . A A . 14 THR HG21 1 1
3 7442 1 1 14 THR HG22 H -100.174 25.847 50.334 1.00 . A A . 14 THR HG22 1 1
3 7443 1 1 14 THR HG23 H -101.748 26.608 50.543 1.00 . A A . 14 THR HG23 1 1
3 7444 1 1 14 THR N N -98.688 28.878 52.996 1.00 . A A . 14 THR N 1 1
3 7445 1 1 14 THR O O -97.789 25.570 52.363 1.00 . A A . 14 THR O 1 1
3 7446 1 1 14 THR OG1 O -101.143 28.542 51.895 1.00 . A A . 14 THR OG1 1 1
3 7447 1 1 15 CYS C C -95.195 25.900 51.827 1.00 . A A . 15 CYS C 1 1
3 7448 1 1 15 CYS CA C -95.928 26.619 50.701 1.00 . A A . 15 CYS CA 1 1
3 7449 1 1 15 CYS CB C -94.973 27.639 50.061 1.00 . A A . 15 CYS CB 1 1
3 7450 1 1 15 CYS H H -97.265 28.282 50.980 1.00 . A A . 15 CYS H 1 1
3 7451 1 1 15 CYS HA H -96.260 25.885 49.968 1.00 . A A . 15 CYS HA 1 1
3 7452 1 1 15 CYS HB2 H -94.881 28.481 50.732 1.00 . A A . 15 CYS HB2 1 1
3 7453 1 1 15 CYS HB3 H -94.000 27.181 49.976 1.00 . A A . 15 CYS HB3 1 1
3 7454 1 1 15 CYS HG H -96.125 27.739 48.077 1.00 . A A . 15 CYS HG 1 1
3 7455 1 1 15 CYS N N -97.108 27.346 51.228 1.00 . A A . 15 CYS N 1 1
3 7456 1 1 15 CYS O O -95.116 24.687 51.844 1.00 . A A . 15 CYS O 1 1
3 7457 1 1 15 CYS SG S -95.420 28.286 48.431 1.00 . A A . 15 CYS SG 1 1
3 7458 1 1 16 LEU C C -94.914 25.330 54.815 1.00 . A A . 16 LEU C 1 1
3 7459 1 1 16 LEU CA C -93.942 26.037 53.881 1.00 . A A . 16 LEU CA 1 1
3 7460 1 1 16 LEU CB C -93.224 27.146 54.660 1.00 . A A . 16 LEU CB 1 1
3 7461 1 1 16 LEU CD1 C -92.257 28.035 52.540 1.00 . A A . 16 LEU CD1 1 1
3 7462 1 1 16 LEU CD2 C -91.199 28.597 54.727 1.00 . A A . 16 LEU CD2 1 1
3 7463 1 1 16 LEU CG C -91.926 27.508 53.937 1.00 . A A . 16 LEU CG 1 1
3 7464 1 1 16 LEU H H -94.759 27.635 52.694 1.00 . A A . 16 LEU H 1 1
3 7465 1 1 16 LEU HA H -93.229 25.311 53.490 1.00 . A A . 16 LEU HA 1 1
3 7466 1 1 16 LEU HB2 H -93.860 28.017 54.720 1.00 . A A . 16 LEU HB2 1 1
3 7467 1 1 16 LEU HB3 H -93.000 26.802 55.658 1.00 . A A . 16 LEU HB3 1 1
3 7468 1 1 16 LEU HD11 H -91.382 28.499 52.108 1.00 . A A . 16 LEU HD11 1 1
3 7469 1 1 16 LEU HD12 H -93.052 28.764 52.603 1.00 . A A . 16 LEU HD12 1 1
3 7470 1 1 16 LEU HD13 H -92.574 27.219 51.907 1.00 . A A . 16 LEU HD13 1 1
3 7471 1 1 16 LEU HD21 H -90.680 28.154 55.565 1.00 . A A . 16 LEU HD21 1 1
3 7472 1 1 16 LEU HD22 H -91.913 29.320 55.094 1.00 . A A . 16 LEU HD22 1 1
3 7473 1 1 16 LEU HD23 H -90.485 29.096 54.089 1.00 . A A . 16 LEU HD23 1 1
3 7474 1 1 16 LEU HG H -91.297 26.633 53.859 1.00 . A A . 16 LEU HG 1 1
3 7475 1 1 16 LEU N N -94.671 26.661 52.749 1.00 . A A . 16 LEU N 1 1
3 7476 1 1 16 LEU O O -95.031 24.121 54.794 1.00 . A A . 16 LEU O 1 1
3 7477 1 1 17 LYS C C -95.886 24.523 57.534 1.00 . A A . 17 LYS C 1 1
3 7478 1 1 17 LYS CA C -96.565 25.501 56.570 1.00 . A A . 17 LYS CA 1 1
3 7479 1 1 17 LYS CB C -97.626 24.744 55.745 1.00 . A A . 17 LYS CB 1 1
3 7480 1 1 17 LYS CD C -100.058 24.201 55.655 1.00 . A A . 17 LYS CD 1 1
3 7481 1 1 17 LYS CE C -101.001 23.256 56.405 1.00 . A A . 17 LYS CE 1 1
3 7482 1 1 17 LYS CG C -98.902 24.595 56.578 1.00 . A A . 17 LYS CG 1 1
3 7483 1 1 17 LYS H H -95.459 27.072 55.605 1.00 . A A . 17 LYS H 1 1
3 7484 1 1 17 LYS HA H -97.030 26.298 57.148 1.00 . A A . 17 LYS HA 1 1
3 7485 1 1 17 LYS HB2 H -97.846 25.298 54.845 1.00 . A A . 17 LYS HB2 1 1
3 7486 1 1 17 LYS HB3 H -97.254 23.768 55.475 1.00 . A A . 17 LYS HB3 1 1
3 7487 1 1 17 LYS HD2 H -100.599 25.085 55.351 1.00 . A A . 17 LYS HD2 1 1
3 7488 1 1 17 LYS HD3 H -99.671 23.705 54.778 1.00 . A A . 17 LYS HD3 1 1
3 7489 1 1 17 LYS HE2 H -100.440 22.415 56.788 1.00 . A A . 17 LYS HE2 1 1
3 7490 1 1 17 LYS HE3 H -101.456 23.780 57.231 1.00 . A A . 17 LYS HE3 1 1
3 7491 1 1 17 LYS HG2 H -98.759 23.832 57.327 1.00 . A A . 17 LYS HG2 1 1
3 7492 1 1 17 LYS HG3 H -99.129 25.531 57.065 1.00 . A A . 17 LYS HG3 1 1
3 7493 1 1 17 LYS HZ1 H -101.679 22.619 54.542 1.00 . A A . 17 LYS HZ1 1 1
3 7494 1 1 17 LYS HZ2 H -102.844 23.450 55.458 1.00 . A A . 17 LYS HZ2 1 1
3 7495 1 1 17 LYS HZ3 H -102.434 21.851 55.856 1.00 . A A . 17 LYS HZ3 1 1
3 7496 1 1 17 LYS N N -95.592 26.101 55.623 1.00 . A A . 17 LYS N 1 1
3 7497 1 1 17 LYS NZ N -102.070 22.756 55.497 1.00 . A A . 17 LYS NZ 1 1
3 7498 1 1 17 LYS O O -94.956 24.884 58.225 1.00 . A A . 17 LYS O 1 1
3 7499 1 1 18 GLN C C -94.432 22.539 58.986 1.00 . A A . 18 GLN C 1 1
3 7500 1 1 18 GLN CA C -95.833 22.230 58.450 1.00 . A A . 18 GLN CA 1 1
3 7501 1 1 18 GLN CB C -95.760 20.931 57.636 1.00 . A A . 18 GLN CB 1 1
3 7502 1 1 18 GLN CD C -96.149 18.491 57.988 1.00 . A A . 18 GLN CD 1 1
3 7503 1 1 18 GLN CG C -95.533 19.756 58.589 1.00 . A A . 18 GLN CG 1 1
3 7504 1 1 18 GLN H H -97.154 23.094 56.977 1.00 . A A . 18 GLN H 1 1
3 7505 1 1 18 GLN HA H -96.506 22.104 59.296 1.00 . A A . 18 GLN HA 1 1
3 7506 1 1 18 GLN HB2 H -96.685 20.788 57.097 1.00 . A A . 18 GLN HB2 1 1
3 7507 1 1 18 GLN HB3 H -94.944 20.990 56.931 1.00 . A A . 18 GLN HB3 1 1
3 7508 1 1 18 GLN HE21 H -97.976 18.914 58.642 1.00 . A A . 18 GLN HE21 1 1
3 7509 1 1 18 GLN HE22 H -97.836 17.465 57.768 1.00 . A A . 18 GLN HE22 1 1
3 7510 1 1 18 GLN HG2 H -94.474 19.603 58.734 1.00 . A A . 18 GLN HG2 1 1
3 7511 1 1 18 GLN HG3 H -95.998 19.962 59.542 1.00 . A A . 18 GLN HG3 1 1
3 7512 1 1 18 GLN N N -96.392 23.303 57.553 1.00 . A A . 18 GLN N 1 1
3 7513 1 1 18 GLN NE2 N -97.427 18.272 58.146 1.00 . A A . 18 GLN NE2 1 1
3 7514 1 1 18 GLN O O -94.198 22.444 60.176 1.00 . A A . 18 GLN O 1 1
3 7515 1 1 18 GLN OE1 O -95.475 17.692 57.369 1.00 . A A . 18 GLN OE1 1 1
3 7516 1 1 19 SER C C -91.648 24.547 58.014 1.00 . A A . 19 SER C 1 1
3 7517 1 1 19 SER CA C -92.133 23.212 58.560 1.00 . A A . 19 SER CA 1 1
3 7518 1 1 19 SER CB C -91.197 22.107 58.044 1.00 . A A . 19 SER CB 1 1
3 7519 1 1 19 SER H H -93.758 22.960 57.153 1.00 . A A . 19 SER H 1 1
3 7520 1 1 19 SER HA H -92.111 23.254 59.646 1.00 . A A . 19 SER HA 1 1
3 7521 1 1 19 SER HB2 H -91.618 21.131 58.229 1.00 . A A . 19 SER HB2 1 1
3 7522 1 1 19 SER HB3 H -90.996 22.239 56.992 1.00 . A A . 19 SER HB3 1 1
3 7523 1 1 19 SER HG H -89.329 22.623 58.209 1.00 . A A . 19 SER HG 1 1
3 7524 1 1 19 SER N N -93.525 22.897 58.102 1.00 . A A . 19 SER N 1 1
3 7525 1 1 19 SER O O -92.224 25.096 57.098 1.00 . A A . 19 SER O 1 1
3 7526 1 1 19 SER OG O -90.006 22.283 58.798 1.00 . A A . 19 SER OG 1 1
3 7527 1 1 20 THR C C -88.811 26.715 58.997 1.00 . A A . 20 THR C 1 1
3 7528 1 1 20 THR CA C -90.024 26.334 58.147 1.00 . A A . 20 THR CA 1 1
3 7529 1 1 20 THR CB C -91.102 27.411 58.309 1.00 . A A . 20 THR CB 1 1
3 7530 1 1 20 THR CG2 C -91.751 27.327 59.696 1.00 . A A . 20 THR CG2 1 1
3 7531 1 1 20 THR H H -90.157 24.548 59.332 1.00 . A A . 20 THR H 1 1
3 7532 1 1 20 THR HA H -89.714 26.246 57.105 1.00 . A A . 20 THR HA 1 1
3 7533 1 1 20 THR HB H -91.827 27.384 57.500 1.00 . A A . 20 THR HB 1 1
3 7534 1 1 20 THR HG1 H -89.474 28.454 58.442 1.00 . A A . 20 THR HG1 1 1
3 7535 1 1 20 THR HG21 H -91.814 28.314 60.130 1.00 . A A . 20 THR HG21 1 1
3 7536 1 1 20 THR HG22 H -91.157 26.695 60.339 1.00 . A A . 20 THR HG22 1 1
3 7537 1 1 20 THR HG23 H -92.745 26.913 59.609 1.00 . A A . 20 THR HG23 1 1
3 7538 1 1 20 THR N N -90.584 25.038 58.597 1.00 . A A . 20 THR N 1 1
3 7539 1 1 20 THR O O -87.721 26.228 58.778 1.00 . A A . 20 THR O 1 1
3 7540 1 1 20 THR OG1 O -90.406 28.641 58.317 1.00 . A A . 20 THR OG1 1 1
3 7541 1 1 21 TYR C C -88.326 29.150 61.731 1.00 . A A . 21 TYR C 1 1
3 7542 1 1 21 TYR CA C -87.902 28.002 60.827 1.00 . A A . 21 TYR CA 1 1
3 7543 1 1 21 TYR CB C -86.741 28.488 59.937 1.00 . A A . 21 TYR CB 1 1
3 7544 1 1 21 TYR CD1 C -85.045 27.038 61.120 1.00 . A A . 21 TYR CD1 1 1
3 7545 1 1 21 TYR CD2 C -85.183 26.887 58.751 1.00 . A A . 21 TYR CD2 1 1
3 7546 1 1 21 TYR CE1 C -84.040 26.093 61.123 1.00 . A A . 21 TYR CE1 1 1
3 7547 1 1 21 TYR CE2 C -84.176 25.942 58.754 1.00 . A A . 21 TYR CE2 1 1
3 7548 1 1 21 TYR CG C -85.624 27.443 59.935 1.00 . A A . 21 TYR CG 1 1
3 7549 1 1 21 TYR CZ C -83.598 25.538 59.940 1.00 . A A . 21 TYR CZ 1 1
3 7550 1 1 21 TYR H H -89.926 27.947 60.091 1.00 . A A . 21 TYR H 1 1
3 7551 1 1 21 TYR HA H -87.593 27.159 61.443 1.00 . A A . 21 TYR HA 1 1
3 7552 1 1 21 TYR HB2 H -87.092 28.637 58.927 1.00 . A A . 21 TYR HB2 1 1
3 7553 1 1 21 TYR HB3 H -86.352 29.418 60.322 1.00 . A A . 21 TYR HB3 1 1
3 7554 1 1 21 TYR HD1 H -85.375 27.471 62.051 1.00 . A A . 21 TYR HD1 1 1
3 7555 1 1 21 TYR HD2 H -85.619 27.202 57.814 1.00 . A A . 21 TYR HD2 1 1
3 7556 1 1 21 TYR HE1 H -83.598 25.785 62.058 1.00 . A A . 21 TYR HE1 1 1
3 7557 1 1 21 TYR HE2 H -83.839 25.516 57.820 1.00 . A A . 21 TYR HE2 1 1
3 7558 1 1 21 TYR HH H -82.444 24.316 59.035 1.00 . A A . 21 TYR HH 1 1
3 7559 1 1 21 TYR N N -89.028 27.580 59.952 1.00 . A A . 21 TYR N 1 1
3 7560 1 1 21 TYR O O -87.874 29.260 62.854 1.00 . A A . 21 TYR O 1 1
3 7561 1 1 21 TYR OH O -82.594 24.593 59.943 1.00 . A A . 21 TYR OH 1 1
3 7562 1 1 22 PHE C C -91.023 30.856 62.635 1.00 . A A . 22 PHE C 1 1
3 7563 1 1 22 PHE CA C -89.669 31.138 62.025 1.00 . A A . 22 PHE CA 1 1
3 7564 1 1 22 PHE CB C -89.801 32.351 61.090 1.00 . A A . 22 PHE CB 1 1
3 7565 1 1 22 PHE CD1 C -88.545 34.024 62.501 1.00 . A A . 22 PHE CD1 1 1
3 7566 1 1 22 PHE CD2 C -87.685 33.502 60.341 1.00 . A A . 22 PHE CD2 1 1
3 7567 1 1 22 PHE CE1 C -87.509 34.912 62.698 1.00 . A A . 22 PHE CE1 1 1
3 7568 1 1 22 PHE CE2 C -86.653 34.391 60.540 1.00 . A A . 22 PHE CE2 1 1
3 7569 1 1 22 PHE CG C -88.641 33.312 61.321 1.00 . A A . 22 PHE CG 1 1
3 7570 1 1 22 PHE CZ C -86.565 35.093 61.719 1.00 . A A . 22 PHE CZ 1 1
3 7571 1 1 22 PHE H H -89.529 29.848 60.311 1.00 . A A . 22 PHE H 1 1
3 7572 1 1 22 PHE HA H -88.969 31.329 62.813 1.00 . A A . 22 PHE HA 1 1
3 7573 1 1 22 PHE HB2 H -89.787 32.020 60.063 1.00 . A A . 22 PHE HB2 1 1
3 7574 1 1 22 PHE HB3 H -90.730 32.864 61.286 1.00 . A A . 22 PHE HB3 1 1
3 7575 1 1 22 PHE HD1 H -89.285 33.885 63.273 1.00 . A A . 22 PHE HD1 1 1
3 7576 1 1 22 PHE HD2 H -87.747 32.950 59.414 1.00 . A A . 22 PHE HD2 1 1
3 7577 1 1 22 PHE HE1 H -87.447 35.471 63.616 1.00 . A A . 22 PHE HE1 1 1
3 7578 1 1 22 PHE HE2 H -85.923 34.546 59.766 1.00 . A A . 22 PHE HE2 1 1
3 7579 1 1 22 PHE HZ H -85.752 35.783 61.878 1.00 . A A . 22 PHE HZ 1 1
3 7580 1 1 22 PHE N N -89.194 29.985 61.220 1.00 . A A . 22 PHE N 1 1
3 7581 1 1 22 PHE O O -91.515 31.611 63.444 1.00 . A A . 22 PHE O 1 1
3 7582 1 1 23 ASP C C -93.980 30.415 62.329 1.00 . A A . 23 ASP C 1 1
3 7583 1 1 23 ASP CA C -92.919 29.414 62.794 1.00 . A A . 23 ASP CA 1 1
3 7584 1 1 23 ASP CB C -92.838 29.460 64.327 1.00 . A A . 23 ASP CB 1 1
3 7585 1 1 23 ASP CG C -93.640 28.296 64.909 1.00 . A A . 23 ASP CG 1 1
3 7586 1 1 23 ASP H H -91.132 29.187 61.621 1.00 . A A . 23 ASP H 1 1
3 7587 1 1 23 ASP HA H -93.191 28.419 62.447 1.00 . A A . 23 ASP HA 1 1
3 7588 1 1 23 ASP HB2 H -91.808 29.377 64.641 1.00 . A A . 23 ASP HB2 1 1
3 7589 1 1 23 ASP HB3 H -93.247 30.392 64.688 1.00 . A A . 23 ASP HB3 1 1
3 7590 1 1 23 ASP N N -91.588 29.772 62.250 1.00 . A A . 23 ASP N 1 1
3 7591 1 1 23 ASP O O -93.730 31.603 62.265 1.00 . A A . 23 ASP O 1 1
3 7592 1 1 23 ASP OD1 O -94.578 27.897 64.239 1.00 . A A . 23 ASP OD1 1 1
3 7593 1 1 23 ASP OD2 O -93.269 27.870 65.990 1.00 . A A . 23 ASP OD2 1 1
3 7594 1 1 24 ARG C C -96.483 31.916 62.589 1.00 . A A . 24 ARG C 1 1
3 7595 1 1 24 ARG CA C -96.218 30.835 61.547 1.00 . A A . 24 ARG CA 1 1
3 7596 1 1 24 ARG CB C -97.503 30.016 61.344 1.00 . A A . 24 ARG CB 1 1
3 7597 1 1 24 ARG CD C -99.059 30.307 63.277 1.00 . A A . 24 ARG CD 1 1
3 7598 1 1 24 ARG CG C -97.947 29.432 62.688 1.00 . A A . 24 ARG CG 1 1
3 7599 1 1 24 ARG CZ C -99.470 29.928 65.623 1.00 . A A . 24 ARG CZ 1 1
3 7600 1 1 24 ARG H H -95.305 28.953 62.064 1.00 . A A . 24 ARG H 1 1
3 7601 1 1 24 ARG HA H -95.908 31.308 60.615 1.00 . A A . 24 ARG HA 1 1
3 7602 1 1 24 ARG HB2 H -98.280 30.654 60.949 1.00 . A A . 24 ARG HB2 1 1
3 7603 1 1 24 ARG HB3 H -97.315 29.213 60.644 1.00 . A A . 24 ARG HB3 1 1
3 7604 1 1 24 ARG HD2 H -98.639 31.230 63.652 1.00 . A A . 24 ARG HD2 1 1
3 7605 1 1 24 ARG HD3 H -99.795 30.530 62.519 1.00 . A A . 24 ARG HD3 1 1
3 7606 1 1 24 ARG HE H -100.320 28.826 64.208 1.00 . A A . 24 ARG HE 1 1
3 7607 1 1 24 ARG HG2 H -98.316 28.426 62.544 1.00 . A A . 24 ARG HG2 1 1
3 7608 1 1 24 ARG HG3 H -97.108 29.408 63.367 1.00 . A A . 24 ARG HG3 1 1
3 7609 1 1 24 ARG HH11 H -97.488 29.912 65.350 1.00 . A A . 24 ARG HH11 1 1
3 7610 1 1 24 ARG HH12 H -98.022 30.350 66.938 1.00 . A A . 24 ARG HH12 1 1
3 7611 1 1 24 ARG HH21 H -101.412 30.002 66.109 1.00 . A A . 24 ARG HH21 1 1
3 7612 1 1 24 ARG HH22 H -100.304 30.401 67.381 1.00 . A A . 24 ARG HH22 1 1
3 7613 1 1 24 ARG N N -95.143 29.919 62.006 1.00 . A A . 24 ARG N 1 1
3 7614 1 1 24 ARG NE N -99.712 29.571 64.395 1.00 . A A . 24 ARG NE 1 1
3 7615 1 1 24 ARG NH1 N -98.231 30.074 66.000 1.00 . A A . 24 ARG NH1 1 1
3 7616 1 1 24 ARG NH2 N -100.473 30.126 66.434 1.00 . A A . 24 ARG NH2 1 1
3 7617 1 1 24 ARG O O -97.333 32.765 62.407 1.00 . A A . 24 ARG O 1 1
3 7618 1 1 25 ARG C C -95.171 34.161 64.419 1.00 . A A . 25 ARG C 1 1
3 7619 1 1 25 ARG CA C -95.928 32.873 64.737 1.00 . A A . 25 ARG CA 1 1
3 7620 1 1 25 ARG CB C -95.372 32.283 66.041 1.00 . A A . 25 ARG CB 1 1
3 7621 1 1 25 ARG CD C -94.690 34.142 67.581 1.00 . A A . 25 ARG CD 1 1
3 7622 1 1 25 ARG CG C -95.811 33.157 67.225 1.00 . A A . 25 ARG CG 1 1
3 7623 1 1 25 ARG CZ C -93.942 34.732 69.803 1.00 . A A . 25 ARG CZ 1 1
3 7624 1 1 25 ARG H H -95.072 31.154 63.765 1.00 . A A . 25 ARG H 1 1
3 7625 1 1 25 ARG HA H -96.990 33.097 64.835 1.00 . A A . 25 ARG HA 1 1
3 7626 1 1 25 ARG HB2 H -95.751 31.280 66.173 1.00 . A A . 25 ARG HB2 1 1
3 7627 1 1 25 ARG HB3 H -94.295 32.248 65.990 1.00 . A A . 25 ARG HB3 1 1
3 7628 1 1 25 ARG HD2 H -93.733 33.640 67.559 1.00 . A A . 25 ARG HD2 1 1
3 7629 1 1 25 ARG HD3 H -94.682 34.960 66.877 1.00 . A A . 25 ARG HD3 1 1
3 7630 1 1 25 ARG HE H -95.826 34.976 69.217 1.00 . A A . 25 ARG HE 1 1
3 7631 1 1 25 ARG HG2 H -96.703 33.705 66.961 1.00 . A A . 25 ARG HG2 1 1
3 7632 1 1 25 ARG HG3 H -96.023 32.529 68.078 1.00 . A A . 25 ARG HG3 1 1
3 7633 1 1 25 ARG HH11 H -92.740 35.679 68.512 1.00 . A A . 25 ARG HH11 1 1
3 7634 1 1 25 ARG HH12 H -92.057 35.352 70.069 1.00 . A A . 25 ARG HH12 1 1
3 7635 1 1 25 ARG HH21 H -94.973 33.803 71.244 1.00 . A A . 25 ARG HH21 1 1
3 7636 1 1 25 ARG HH22 H -93.354 34.260 71.657 1.00 . A A . 25 ARG HH22 1 1
3 7637 1 1 25 ARG N N -95.743 31.861 63.664 1.00 . A A . 25 ARG N 1 1
3 7638 1 1 25 ARG NE N -94.932 34.673 68.954 1.00 . A A . 25 ARG NE 1 1
3 7639 1 1 25 ARG NH1 N -92.826 35.299 69.432 1.00 . A A . 25 ARG NH1 1 1
3 7640 1 1 25 ARG NH2 N -94.102 34.226 70.994 1.00 . A A . 25 ARG NH2 1 1
3 7641 1 1 25 ARG O O -95.720 35.242 64.502 1.00 . A A . 25 ARG O 1 1
3 7642 1 1 26 GLU C C -93.222 35.582 62.255 1.00 . A A . 26 GLU C 1 1
3 7643 1 1 26 GLU CA C -93.123 35.234 63.738 1.00 . A A . 26 GLU CA 1 1
3 7644 1 1 26 GLU CB C -91.651 34.947 64.076 1.00 . A A . 26 GLU CB 1 1
3 7645 1 1 26 GLU CD C -89.900 35.103 65.844 1.00 . A A . 26 GLU CD 1 1
3 7646 1 1 26 GLU CG C -91.394 35.263 65.550 1.00 . A A . 26 GLU CG 1 1
3 7647 1 1 26 GLU H H -93.517 33.134 64.009 1.00 . A A . 26 GLU H 1 1
3 7648 1 1 26 GLU HA H -93.497 36.071 64.324 1.00 . A A . 26 GLU HA 1 1
3 7649 1 1 26 GLU HB2 H -91.432 33.912 63.884 1.00 . A A . 26 GLU HB2 1 1
3 7650 1 1 26 GLU HB3 H -91.013 35.561 63.458 1.00 . A A . 26 GLU HB3 1 1
3 7651 1 1 26 GLU HG2 H -91.695 36.277 65.767 1.00 . A A . 26 GLU HG2 1 1
3 7652 1 1 26 GLU HG3 H -91.955 34.582 66.174 1.00 . A A . 26 GLU HG3 1 1
3 7653 1 1 26 GLU N N -93.923 34.024 64.062 1.00 . A A . 26 GLU N 1 1
3 7654 1 1 26 GLU O O -93.326 36.735 61.895 1.00 . A A . 26 GLU O 1 1
3 7655 1 1 26 GLU OE1 O -89.446 33.974 65.745 1.00 . A A . 26 GLU OE1 1 1
3 7656 1 1 26 GLU OE2 O -89.295 36.118 66.147 1.00 . A A . 26 GLU OE2 1 1
3 7657 1 1 27 ILE C C -94.332 35.887 59.631 1.00 . A A . 27 ILE C 1 1
3 7658 1 1 27 ILE CA C -93.276 34.826 59.957 1.00 . A A . 27 ILE CA 1 1
3 7659 1 1 27 ILE CB C -93.635 33.497 59.260 1.00 . A A . 27 ILE CB 1 1
3 7660 1 1 27 ILE CD1 C -92.619 31.450 58.285 1.00 . A A . 27 ILE CD1 1 1
3 7661 1 1 27 ILE CG1 C -92.392 32.928 58.597 1.00 . A A . 27 ILE CG1 1 1
3 7662 1 1 27 ILE CG2 C -94.689 33.754 58.162 1.00 . A A . 27 ILE CG2 1 1
3 7663 1 1 27 ILE H H -93.100 33.659 61.761 1.00 . A A . 27 ILE H 1 1
3 7664 1 1 27 ILE HA H -92.308 35.183 59.609 1.00 . A A . 27 ILE HA 1 1
3 7665 1 1 27 ILE HB H -94.005 32.787 60.003 1.00 . A A . 27 ILE HB 1 1
3 7666 1 1 27 ILE HD11 H -93.119 30.975 59.115 1.00 . A A . 27 ILE HD11 1 1
3 7667 1 1 27 ILE HD12 H -91.670 30.964 58.115 1.00 . A A . 27 ILE HD12 1 1
3 7668 1 1 27 ILE HD13 H -93.230 31.355 57.399 1.00 . A A . 27 ILE HD13 1 1
3 7669 1 1 27 ILE HG12 H -92.191 33.465 57.682 1.00 . A A . 27 ILE HG12 1 1
3 7670 1 1 27 ILE HG13 H -91.549 33.032 59.258 1.00 . A A . 27 ILE HG13 1 1
3 7671 1 1 27 ILE HG21 H -95.634 34.013 58.618 1.00 . A A . 27 ILE HG21 1 1
3 7672 1 1 27 ILE HG22 H -94.816 32.865 57.564 1.00 . A A . 27 ILE HG22 1 1
3 7673 1 1 27 ILE HG23 H -94.365 34.567 57.529 1.00 . A A . 27 ILE HG23 1 1
3 7674 1 1 27 ILE N N -93.187 34.575 61.422 1.00 . A A . 27 ILE N 1 1
3 7675 1 1 27 ILE O O -94.062 36.830 58.912 1.00 . A A . 27 ILE O 1 1
3 7676 1 1 28 GLN C C -96.186 38.063 60.464 1.00 . A A . 28 GLN C 1 1
3 7677 1 1 28 GLN CA C -96.569 36.717 59.881 1.00 . A A . 28 GLN CA 1 1
3 7678 1 1 28 GLN CB C -97.877 36.243 60.533 1.00 . A A . 28 GLN CB 1 1
3 7679 1 1 28 GLN CD C -99.732 34.580 60.383 1.00 . A A . 28 GLN CD 1 1
3 7680 1 1 28 GLN CG C -98.376 34.993 59.804 1.00 . A A . 28 GLN CG 1 1
3 7681 1 1 28 GLN H H -95.690 34.964 60.752 1.00 . A A . 28 GLN H 1 1
3 7682 1 1 28 GLN HA H -96.685 36.816 58.801 1.00 . A A . 28 GLN HA 1 1
3 7683 1 1 28 GLN HB2 H -97.699 36.011 61.573 1.00 . A A . 28 GLN HB2 1 1
3 7684 1 1 28 GLN HB3 H -98.620 37.024 60.466 1.00 . A A . 28 GLN HB3 1 1
3 7685 1 1 28 GLN HE21 H -98.955 33.969 62.106 1.00 . A A . 28 GLN HE21 1 1
3 7686 1 1 28 GLN HE22 H -100.638 33.808 61.971 1.00 . A A . 28 GLN HE22 1 1
3 7687 1 1 28 GLN HG2 H -98.487 35.202 58.751 1.00 . A A . 28 GLN HG2 1 1
3 7688 1 1 28 GLN HG3 H -97.671 34.186 59.936 1.00 . A A . 28 GLN HG3 1 1
3 7689 1 1 28 GLN N N -95.513 35.722 60.162 1.00 . A A . 28 GLN N 1 1
3 7690 1 1 28 GLN NE2 N -99.779 34.078 61.587 1.00 . A A . 28 GLN NE2 1 1
3 7691 1 1 28 GLN O O -96.683 39.096 60.047 1.00 . A A . 28 GLN O 1 1
3 7692 1 1 28 GLN OE1 O -100.758 34.711 59.745 1.00 . A A . 28 GLN OE1 1 1
3 7693 1 1 29 GLN C C -94.057 40.132 61.067 1.00 . A A . 29 GLN C 1 1
3 7694 1 1 29 GLN CA C -94.865 39.289 62.045 1.00 . A A . 29 GLN CA 1 1
3 7695 1 1 29 GLN CB C -93.991 38.960 63.266 1.00 . A A . 29 GLN CB 1 1
3 7696 1 1 29 GLN CD C -95.521 40.333 64.695 1.00 . A A . 29 GLN CD 1 1
3 7697 1 1 29 GLN CG C -94.066 40.121 64.266 1.00 . A A . 29 GLN CG 1 1
3 7698 1 1 29 GLN H H -94.922 37.175 61.715 1.00 . A A . 29 GLN H 1 1
3 7699 1 1 29 GLN HA H -95.746 39.844 62.339 1.00 . A A . 29 GLN HA 1 1
3 7700 1 1 29 GLN HB2 H -94.348 38.054 63.734 1.00 . A A . 29 GLN HB2 1 1
3 7701 1 1 29 GLN HB3 H -92.968 38.818 62.953 1.00 . A A . 29 GLN HB3 1 1
3 7702 1 1 29 GLN HE21 H -95.284 42.279 65.006 1.00 . A A . 29 GLN HE21 1 1
3 7703 1 1 29 GLN HE22 H -96.845 41.682 65.303 1.00 . A A . 29 GLN HE22 1 1
3 7704 1 1 29 GLN HG2 H -93.468 39.893 65.137 1.00 . A A . 29 GLN HG2 1 1
3 7705 1 1 29 GLN HG3 H -93.695 41.024 63.807 1.00 . A A . 29 GLN HG3 1 1
3 7706 1 1 29 GLN N N -95.297 38.029 61.418 1.00 . A A . 29 GLN N 1 1
3 7707 1 1 29 GLN NE2 N -95.916 41.530 65.029 1.00 . A A . 29 GLN NE2 1 1
3 7708 1 1 29 GLN O O -94.470 41.215 60.702 1.00 . A A . 29 GLN O 1 1
3 7709 1 1 29 GLN OE1 O -96.311 39.409 64.725 1.00 . A A . 29 GLN OE1 1 1
3 7710 1 1 30 TRP C C -92.968 40.853 58.520 1.00 . A A . 30 TRP C 1 1
3 7711 1 1 30 TRP CA C -92.102 40.427 59.700 1.00 . A A . 30 TRP CA 1 1
3 7712 1 1 30 TRP CB C -90.945 39.557 59.157 1.00 . A A . 30 TRP CB 1 1
3 7713 1 1 30 TRP CD1 C -90.689 37.615 60.767 1.00 . A A . 30 TRP CD1 1 1
3 7714 1 1 30 TRP CD2 C -89.156 39.146 60.898 1.00 . A A . 30 TRP CD2 1 1
3 7715 1 1 30 TRP CE2 C -88.760 38.213 61.839 1.00 . A A . 30 TRP CE2 1 1
3 7716 1 1 30 TRP CE3 C -88.387 40.272 60.688 1.00 . A A . 30 TRP CE3 1 1
3 7717 1 1 30 TRP CG C -90.264 38.778 60.299 1.00 . A A . 30 TRP CG 1 1
3 7718 1 1 30 TRP CH2 C -86.837 39.530 62.347 1.00 . A A . 30 TRP CH2 1 1
3 7719 1 1 30 TRP CZ2 C -87.603 38.407 62.561 1.00 . A A . 30 TRP CZ2 1 1
3 7720 1 1 30 TRP CZ3 C -87.228 40.461 61.410 1.00 . A A . 30 TRP CZ3 1 1
3 7721 1 1 30 TRP H H -92.608 38.753 60.966 1.00 . A A . 30 TRP H 1 1
3 7722 1 1 30 TRP HA H -91.724 41.316 60.205 1.00 . A A . 30 TRP HA 1 1
3 7723 1 1 30 TRP HB2 H -91.331 38.856 58.433 1.00 . A A . 30 TRP HB2 1 1
3 7724 1 1 30 TRP HB3 H -90.217 40.187 58.675 1.00 . A A . 30 TRP HB3 1 1
3 7725 1 1 30 TRP HD1 H -91.526 37.034 60.431 1.00 . A A . 30 TRP HD1 1 1
3 7726 1 1 30 TRP HE1 H -89.815 36.459 62.220 1.00 . A A . 30 TRP HE1 1 1
3 7727 1 1 30 TRP HE3 H -88.694 41.008 59.965 1.00 . A A . 30 TRP HE3 1 1
3 7728 1 1 30 TRP HH2 H -85.928 39.680 62.914 1.00 . A A . 30 TRP HH2 1 1
3 7729 1 1 30 TRP HZ2 H -87.295 37.677 63.292 1.00 . A A . 30 TRP HZ2 1 1
3 7730 1 1 30 TRP HZ3 H -86.616 41.329 61.226 1.00 . A A . 30 TRP HZ3 1 1
3 7731 1 1 30 TRP N N -92.914 39.632 60.653 1.00 . A A . 30 TRP N 1 1
3 7732 1 1 30 TRP NE1 N -89.773 37.288 61.695 1.00 . A A . 30 TRP NE1 1 1
3 7733 1 1 30 TRP O O -92.802 41.927 57.978 1.00 . A A . 30 TRP O 1 1
3 7734 1 1 31 HIS C C -95.405 41.699 57.181 1.00 . A A . 31 HIS C 1 1
3 7735 1 1 31 HIS CA C -94.771 40.318 57.006 1.00 . A A . 31 HIS CA 1 1
3 7736 1 1 31 HIS CB C -95.876 39.231 56.939 1.00 . A A . 31 HIS CB 1 1
3 7737 1 1 31 HIS CD2 C -97.623 40.802 55.738 1.00 . A A . 31 HIS CD2 1 1
3 7738 1 1 31 HIS CE1 C -99.261 40.317 56.937 1.00 . A A . 31 HIS CE1 1 1
3 7739 1 1 31 HIS CG C -97.244 39.878 56.691 1.00 . A A . 31 HIS CG 1 1
3 7740 1 1 31 HIS H H -93.973 39.136 58.617 1.00 . A A . 31 HIS H 1 1
3 7741 1 1 31 HIS HA H -94.178 40.318 56.091 1.00 . A A . 31 HIS HA 1 1
3 7742 1 1 31 HIS HB2 H -95.661 38.545 56.132 1.00 . A A . 31 HIS HB2 1 1
3 7743 1 1 31 HIS HB3 H -95.905 38.686 57.866 1.00 . A A . 31 HIS HB3 1 1
3 7744 1 1 31 HIS HD1 H -98.311 39.022 58.113 1.00 . A A . 31 HIS HD1 1 1
3 7745 1 1 31 HIS HD2 H -96.975 41.230 54.988 1.00 . A A . 31 HIS HD2 1 1
3 7746 1 1 31 HIS HE1 H -100.248 40.271 57.371 1.00 . A A . 31 HIS HE1 1 1
3 7747 1 1 31 HIS N N -93.880 39.993 58.147 1.00 . A A . 31 HIS N 1 1
3 7748 1 1 31 HIS ND1 N -98.273 39.646 57.358 1.00 . A A . 31 HIS ND1 1 1
3 7749 1 1 31 HIS NE2 N -98.943 41.091 55.898 1.00 . A A . 31 HIS NE2 1 1
3 7750 1 1 31 HIS O O -95.072 42.627 56.470 1.00 . A A . 31 HIS O 1 1
3 7751 1 1 32 LYS C C -95.905 44.202 58.637 1.00 . A A . 32 LYS C 1 1
3 7752 1 1 32 LYS CA C -96.952 43.142 58.335 1.00 . A A . 32 LYS CA 1 1
3 7753 1 1 32 LYS CB C -97.921 43.046 59.527 1.00 . A A . 32 LYS CB 1 1
3 7754 1 1 32 LYS CD C -98.043 42.605 61.982 1.00 . A A . 32 LYS CD 1 1
3 7755 1 1 32 LYS CE C -99.165 41.559 62.007 1.00 . A A . 32 LYS CE 1 1
3 7756 1 1 32 LYS CG C -97.197 42.414 60.717 1.00 . A A . 32 LYS CG 1 1
3 7757 1 1 32 LYS H H -96.550 41.044 58.685 1.00 . A A . 32 LYS H 1 1
3 7758 1 1 32 LYS HA H -97.485 43.422 57.424 1.00 . A A . 32 LYS HA 1 1
3 7759 1 1 32 LYS HB2 H -98.264 44.035 59.794 1.00 . A A . 32 LYS HB2 1 1
3 7760 1 1 32 LYS HB3 H -98.770 42.439 59.253 1.00 . A A . 32 LYS HB3 1 1
3 7761 1 1 32 LYS HD2 H -97.419 42.485 62.855 1.00 . A A . 32 LYS HD2 1 1
3 7762 1 1 32 LYS HD3 H -98.470 43.596 61.987 1.00 . A A . 32 LYS HD3 1 1
3 7763 1 1 32 LYS HE2 H -100.017 41.958 62.539 1.00 . A A . 32 LYS HE2 1 1
3 7764 1 1 32 LYS HE3 H -99.461 41.321 60.998 1.00 . A A . 32 LYS HE3 1 1
3 7765 1 1 32 LYS HG2 H -97.050 41.364 60.535 1.00 . A A . 32 LYS HG2 1 1
3 7766 1 1 32 LYS HG3 H -96.236 42.889 60.851 1.00 . A A . 32 LYS HG3 1 1
3 7767 1 1 32 LYS HZ1 H -99.085 40.290 63.656 1.00 . A A . 32 LYS HZ1 1 1
3 7768 1 1 32 LYS HZ2 H -97.668 40.299 62.720 1.00 . A A . 32 LYS HZ2 1 1
3 7769 1 1 32 LYS HZ3 H -99.050 39.486 62.162 1.00 . A A . 32 LYS HZ3 1 1
3 7770 1 1 32 LYS N N -96.307 41.817 58.125 1.00 . A A . 32 LYS N 1 1
3 7771 1 1 32 LYS NZ N -98.707 40.314 62.688 1.00 . A A . 32 LYS NZ 1 1
3 7772 1 1 32 LYS O O -96.064 45.359 58.288 1.00 . A A . 32 LYS O 1 1
3 7773 1 1 33 GLY C C -93.137 45.248 58.320 1.00 . A A . 33 GLY C 1 1
3 7774 1 1 33 GLY CA C -93.778 44.762 59.604 1.00 . A A . 33 GLY CA 1 1
3 7775 1 1 33 GLY H H -94.746 42.850 59.513 1.00 . A A . 33 GLY H 1 1
3 7776 1 1 33 GLY HA2 H -94.205 45.600 60.135 1.00 . A A . 33 GLY HA2 1 1
3 7777 1 1 33 GLY HA3 H -93.034 44.283 60.221 1.00 . A A . 33 GLY HA3 1 1
3 7778 1 1 33 GLY N N -94.845 43.791 59.273 1.00 . A A . 33 GLY N 1 1
3 7779 1 1 33 GLY O O -92.639 46.355 58.242 1.00 . A A . 33 GLY O 1 1
3 7780 1 1 34 PHE C C -93.410 45.869 55.383 1.00 . A A . 34 PHE C 1 1
3 7781 1 1 34 PHE CA C -92.575 44.787 56.042 1.00 . A A . 34 PHE CA 1 1
3 7782 1 1 34 PHE CB C -92.557 43.551 55.134 1.00 . A A . 34 PHE CB 1 1
3 7783 1 1 34 PHE CD1 C -90.029 43.558 54.989 1.00 . A A . 34 PHE CD1 1 1
3 7784 1 1 34 PHE CD2 C -91.275 43.455 52.958 1.00 . A A . 34 PHE CD2 1 1
3 7785 1 1 34 PHE CE1 C -88.855 43.524 54.265 1.00 . A A . 34 PHE CE1 1 1
3 7786 1 1 34 PHE CE2 C -90.101 43.421 52.239 1.00 . A A . 34 PHE CE2 1 1
3 7787 1 1 34 PHE CG C -91.252 43.523 54.340 1.00 . A A . 34 PHE CG 1 1
3 7788 1 1 34 PHE CZ C -88.894 43.456 52.891 1.00 . A A . 34 PHE CZ 1 1
3 7789 1 1 34 PHE H H -93.586 43.526 57.440 1.00 . A A . 34 PHE H 1 1
3 7790 1 1 34 PHE HA H -91.571 45.161 56.213 1.00 . A A . 34 PHE HA 1 1
3 7791 1 1 34 PHE HB2 H -92.631 42.656 55.732 1.00 . A A . 34 PHE HB2 1 1
3 7792 1 1 34 PHE HB3 H -93.390 43.591 54.448 1.00 . A A . 34 PHE HB3 1 1
3 7793 1 1 34 PHE HD1 H -89.994 43.614 56.070 1.00 . A A . 34 PHE HD1 1 1
3 7794 1 1 34 PHE HD2 H -92.221 43.430 52.439 1.00 . A A . 34 PHE HD2 1 1
3 7795 1 1 34 PHE HE1 H -87.906 43.551 54.778 1.00 . A A . 34 PHE HE1 1 1
3 7796 1 1 34 PHE HE2 H -90.130 43.368 51.162 1.00 . A A . 34 PHE HE2 1 1
3 7797 1 1 34 PHE HZ H -87.978 43.430 52.325 1.00 . A A . 34 PHE HZ 1 1
3 7798 1 1 34 PHE N N -93.168 44.407 57.329 1.00 . A A . 34 PHE N 1 1
3 7799 1 1 34 PHE O O -92.894 46.870 54.927 1.00 . A A . 34 PHE O 1 1
3 7800 1 1 35 LEU C C -95.337 48.033 55.308 1.00 . A A . 35 LEU C 1 1
3 7801 1 1 35 LEU CA C -95.592 46.649 54.727 1.00 . A A . 35 LEU CA 1 1
3 7802 1 1 35 LEU CB C -97.049 46.251 55.023 1.00 . A A . 35 LEU CB 1 1
3 7803 1 1 35 LEU CD1 C -98.776 44.495 54.628 1.00 . A A . 35 LEU CD1 1 1
3 7804 1 1 35 LEU CD2 C -96.761 44.614 53.164 1.00 . A A . 35 LEU CD2 1 1
3 7805 1 1 35 LEU CG C -97.277 44.801 54.591 1.00 . A A . 35 LEU CG 1 1
3 7806 1 1 35 LEU H H -95.067 44.824 55.732 1.00 . A A . 35 LEU H 1 1
3 7807 1 1 35 LEU HA H -95.408 46.673 53.654 1.00 . A A . 35 LEU HA 1 1
3 7808 1 1 35 LEU HB2 H -97.243 46.349 56.082 1.00 . A A . 35 LEU HB2 1 1
3 7809 1 1 35 LEU HB3 H -97.720 46.901 54.480 1.00 . A A . 35 LEU HB3 1 1
3 7810 1 1 35 LEU HD11 H -98.930 43.454 54.872 1.00 . A A . 35 LEU HD11 1 1
3 7811 1 1 35 LEU HD12 H -99.216 44.705 53.665 1.00 . A A . 35 LEU HD12 1 1
3 7812 1 1 35 LEU HD13 H -99.254 45.109 55.378 1.00 . A A . 35 LEU HD13 1 1
3 7813 1 1 35 LEU HD21 H -97.236 43.751 52.716 1.00 . A A . 35 LEU HD21 1 1
3 7814 1 1 35 LEU HD22 H -95.693 44.463 53.180 1.00 . A A . 35 LEU HD22 1 1
3 7815 1 1 35 LEU HD23 H -96.988 45.490 52.576 1.00 . A A . 35 LEU HD23 1 1
3 7816 1 1 35 LEU HG H -96.752 44.135 55.259 1.00 . A A . 35 LEU HG 1 1
3 7817 1 1 35 LEU N N -94.697 45.648 55.349 1.00 . A A . 35 LEU N 1 1
3 7818 1 1 35 LEU O O -95.238 49.004 54.585 1.00 . A A . 35 LEU O 1 1
3 7819 1 1 36 ARG C C -93.696 50.043 56.727 1.00 . A A . 36 ARG C 1 1
3 7820 1 1 36 ARG CA C -94.984 49.417 57.248 1.00 . A A . 36 ARG CA 1 1
3 7821 1 1 36 ARG CB C -94.856 49.210 58.766 1.00 . A A . 36 ARG CB 1 1
3 7822 1 1 36 ARG CD C -95.982 50.444 60.625 1.00 . A A . 36 ARG CD 1 1
3 7823 1 1 36 ARG CG C -94.984 50.567 59.470 1.00 . A A . 36 ARG CG 1 1
3 7824 1 1 36 ARG CZ C -96.143 49.097 62.619 1.00 . A A . 36 ARG CZ 1 1
3 7825 1 1 36 ARG H H -95.321 47.288 57.158 1.00 . A A . 36 ARG H 1 1
3 7826 1 1 36 ARG HA H -95.814 50.079 57.018 1.00 . A A . 36 ARG HA 1 1
3 7827 1 1 36 ARG HB2 H -95.635 48.547 59.110 1.00 . A A . 36 ARG HB2 1 1
3 7828 1 1 36 ARG HB3 H -93.894 48.773 58.994 1.00 . A A . 36 ARG HB3 1 1
3 7829 1 1 36 ARG HD2 H -96.219 51.425 61.010 1.00 . A A . 36 ARG HD2 1 1
3 7830 1 1 36 ARG HD3 H -96.888 49.967 60.280 1.00 . A A . 36 ARG HD3 1 1
3 7831 1 1 36 ARG HE H -94.405 49.478 61.734 1.00 . A A . 36 ARG HE 1 1
3 7832 1 1 36 ARG HG2 H -94.021 50.868 59.854 1.00 . A A . 36 ARG HG2 1 1
3 7833 1 1 36 ARG HG3 H -95.333 51.308 58.769 1.00 . A A . 36 ARG HG3 1 1
3 7834 1 1 36 ARG HH11 H -97.670 50.322 62.203 1.00 . A A . 36 ARG HH11 1 1
3 7835 1 1 36 ARG HH12 H -97.953 49.177 63.471 1.00 . A A . 36 ARG HH12 1 1
3 7836 1 1 36 ARG HH21 H -94.750 47.781 63.199 1.00 . A A . 36 ARG HH21 1 1
3 7837 1 1 36 ARG HH22 H -96.255 47.702 64.050 1.00 . A A . 36 ARG HH22 1 1
3 7838 1 1 36 ARG N N -95.232 48.100 56.610 1.00 . A A . 36 ARG N 1 1
3 7839 1 1 36 ARG NE N -95.373 49.622 61.707 1.00 . A A . 36 ARG NE 1 1
3 7840 1 1 36 ARG NH1 N -97.350 49.569 62.777 1.00 . A A . 36 ARG NH1 1 1
3 7841 1 1 36 ARG NH2 N -95.679 48.117 63.346 1.00 . A A . 36 ARG NH2 1 1
3 7842 1 1 36 ARG O O -93.677 51.194 56.341 1.00 . A A . 36 ARG O 1 1
3 7843 1 1 37 ASP C C -91.351 49.910 54.706 1.00 . A A . 37 ASP C 1 1
3 7844 1 1 37 ASP CA C -91.352 49.823 56.228 1.00 . A A . 37 ASP CA 1 1
3 7845 1 1 37 ASP CB C -90.212 48.886 56.674 1.00 . A A . 37 ASP CB 1 1
3 7846 1 1 37 ASP CG C -88.872 49.480 56.236 1.00 . A A . 37 ASP CG 1 1
3 7847 1 1 37 ASP H H -92.699 48.352 57.046 1.00 . A A . 37 ASP H 1 1
3 7848 1 1 37 ASP HA H -91.213 50.823 56.638 1.00 . A A . 37 ASP HA 1 1
3 7849 1 1 37 ASP HB2 H -90.220 48.783 57.750 1.00 . A A . 37 ASP HB2 1 1
3 7850 1 1 37 ASP HB3 H -90.335 47.913 56.221 1.00 . A A . 37 ASP HB3 1 1
3 7851 1 1 37 ASP N N -92.641 49.276 56.725 1.00 . A A . 37 ASP N 1 1
3 7852 1 1 37 ASP O O -90.453 50.473 54.114 1.00 . A A . 37 ASP O 1 1
3 7853 1 1 37 ASP OD1 O -88.554 49.298 55.073 1.00 . A A . 37 ASP OD1 1 1
3 7854 1 1 37 ASP OD2 O -88.241 50.081 57.091 1.00 . A A . 37 ASP OD2 1 1
3 7855 1 1 38 CYS C C -93.858 49.081 52.127 1.00 . A A . 38 CYS C 1 1
3 7856 1 1 38 CYS CA C -92.436 49.394 52.618 1.00 . A A . 38 CYS CA 1 1
3 7857 1 1 38 CYS CB C -91.486 48.321 52.066 1.00 . A A . 38 CYS CB 1 1
3 7858 1 1 38 CYS H H -93.071 48.912 54.615 1.00 . A A . 38 CYS H 1 1
3 7859 1 1 38 CYS HA H -92.137 50.377 52.276 1.00 . A A . 38 CYS HA 1 1
3 7860 1 1 38 CYS HB2 H -91.731 47.380 52.537 1.00 . A A . 38 CYS HB2 1 1
3 7861 1 1 38 CYS HB3 H -91.675 48.215 51.008 1.00 . A A . 38 CYS HB3 1 1
3 7862 1 1 38 CYS HG H -89.545 49.539 52.209 1.00 . A A . 38 CYS HG 1 1
3 7863 1 1 38 CYS N N -92.364 49.353 54.098 1.00 . A A . 38 CYS N 1 1
3 7864 1 1 38 CYS O O -94.203 47.936 51.916 1.00 . A A . 38 CYS O 1 1
3 7865 1 1 38 CYS SG S -89.709 48.596 52.281 1.00 . A A . 38 CYS SG 1 1
3 7866 1 1 39 PRO C C -96.078 49.389 50.073 1.00 . A A . 39 PRO C 1 1
3 7867 1 1 39 PRO CA C -96.039 49.946 51.495 1.00 . A A . 39 PRO CA 1 1
3 7868 1 1 39 PRO CB C -96.646 51.369 51.521 1.00 . A A . 39 PRO CB 1 1
3 7869 1 1 39 PRO CD C -94.260 51.505 52.227 1.00 . A A . 39 PRO CD 1 1
3 7870 1 1 39 PRO CG C -95.540 52.336 52.042 1.00 . A A . 39 PRO CG 1 1
3 7871 1 1 39 PRO HA H -96.573 49.282 52.169 1.00 . A A . 39 PRO HA 1 1
3 7872 1 1 39 PRO HB2 H -96.950 51.660 50.526 1.00 . A A . 39 PRO HB2 1 1
3 7873 1 1 39 PRO HB3 H -97.501 51.395 52.181 1.00 . A A . 39 PRO HB3 1 1
3 7874 1 1 39 PRO HD2 H -93.509 51.819 51.518 1.00 . A A . 39 PRO HD2 1 1
3 7875 1 1 39 PRO HD3 H -93.889 51.595 53.237 1.00 . A A . 39 PRO HD3 1 1
3 7876 1 1 39 PRO HG2 H -95.368 53.123 51.323 1.00 . A A . 39 PRO HG2 1 1
3 7877 1 1 39 PRO HG3 H -95.840 52.767 52.985 1.00 . A A . 39 PRO HG3 1 1
3 7878 1 1 39 PRO N N -94.664 50.118 51.958 1.00 . A A . 39 PRO N 1 1
3 7879 1 1 39 PRO O O -97.010 49.634 49.332 1.00 . A A . 39 PRO O 1 1
3 7880 1 1 40 SER C C -94.387 46.672 48.393 1.00 . A A . 40 SER C 1 1
3 7881 1 1 40 SER CA C -95.013 48.061 48.360 1.00 . A A . 40 SER CA 1 1
3 7882 1 1 40 SER CB C -94.150 48.972 47.473 1.00 . A A . 40 SER CB 1 1
3 7883 1 1 40 SER H H -94.336 48.473 50.357 1.00 . A A . 40 SER H 1 1
3 7884 1 1 40 SER HA H -96.027 47.984 47.968 1.00 . A A . 40 SER HA 1 1
3 7885 1 1 40 SER HB2 H -93.463 49.549 48.074 1.00 . A A . 40 SER HB2 1 1
3 7886 1 1 40 SER HB3 H -93.614 48.392 46.737 1.00 . A A . 40 SER HB3 1 1
3 7887 1 1 40 SER HG H -95.863 49.889 47.400 1.00 . A A . 40 SER HG 1 1
3 7888 1 1 40 SER N N -95.061 48.646 49.723 1.00 . A A . 40 SER N 1 1
3 7889 1 1 40 SER O O -94.405 45.955 47.411 1.00 . A A . 40 SER O 1 1
3 7890 1 1 40 SER OG O -95.088 49.828 46.837 1.00 . A A . 40 SER OG 1 1
3 7891 1 1 41 GLY C C -91.842 44.958 48.951 1.00 . A A . 41 GLY C 1 1
3 7892 1 1 41 GLY CA C -93.204 44.974 49.647 1.00 . A A . 41 GLY CA 1 1
3 7893 1 1 41 GLY H H -93.851 46.931 50.289 1.00 . A A . 41 GLY H 1 1
3 7894 1 1 41 GLY HA2 H -93.073 44.737 50.692 1.00 . A A . 41 GLY HA2 1 1
3 7895 1 1 41 GLY HA3 H -93.844 44.234 49.192 1.00 . A A . 41 GLY HA3 1 1
3 7896 1 1 41 GLY N N -93.842 46.318 49.525 1.00 . A A . 41 GLY N 1 1
3 7897 1 1 41 GLY O O -91.466 43.973 48.346 1.00 . A A . 41 GLY O 1 1
3 7898 1 1 42 GLN C C -88.820 46.942 49.244 1.00 . A A . 42 GLN C 1 1
3 7899 1 1 42 GLN CA C -89.791 46.112 48.408 1.00 . A A . 42 GLN CA 1 1
3 7900 1 1 42 GLN CB C -89.949 46.772 47.028 1.00 . A A . 42 GLN CB 1 1
3 7901 1 1 42 GLN CD C -90.908 46.408 44.749 1.00 . A A . 42 GLN CD 1 1
3 7902 1 1 42 GLN CG C -90.988 45.991 46.219 1.00 . A A . 42 GLN CG 1 1
3 7903 1 1 42 GLN H H -91.471 46.819 49.554 1.00 . A A . 42 GLN H 1 1
3 7904 1 1 42 GLN HA H -89.395 45.098 48.307 1.00 . A A . 42 GLN HA 1 1
3 7905 1 1 42 GLN HB2 H -90.277 47.795 47.150 1.00 . A A . 42 GLN HB2 1 1
3 7906 1 1 42 GLN HB3 H -89.001 46.762 46.510 1.00 . A A . 42 GLN HB3 1 1
3 7907 1 1 42 GLN HE21 H -89.880 44.794 44.215 1.00 . A A . 42 GLN HE21 1 1
3 7908 1 1 42 GLN HE22 H -90.228 45.881 42.958 1.00 . A A . 42 GLN HE22 1 1
3 7909 1 1 42 GLN HG2 H -90.793 44.933 46.298 1.00 . A A . 42 GLN HG2 1 1
3 7910 1 1 42 GLN HG3 H -91.978 46.202 46.595 1.00 . A A . 42 GLN HG3 1 1
3 7911 1 1 42 GLN N N -91.127 46.049 49.055 1.00 . A A . 42 GLN N 1 1
3 7912 1 1 42 GLN NE2 N -90.286 45.630 43.904 1.00 . A A . 42 GLN NE2 1 1
3 7913 1 1 42 GLN O O -89.022 48.121 49.451 1.00 . A A . 42 GLN O 1 1
3 7914 1 1 42 GLN OE1 O -91.408 47.443 44.357 1.00 . A A . 42 GLN OE1 1 1
3 7915 1 1 43 LEU C C -85.689 47.620 49.642 1.00 . A A . 43 LEU C 1 1
3 7916 1 1 43 LEU CA C -86.776 47.022 50.532 1.00 . A A . 43 LEU CA 1 1
3 7917 1 1 43 LEU CB C -86.146 45.993 51.493 1.00 . A A . 43 LEU CB 1 1
3 7918 1 1 43 LEU CD1 C -86.033 47.845 53.177 1.00 . A A . 43 LEU CD1 1 1
3 7919 1 1 43 LEU CD2 C -84.881 45.684 53.617 1.00 . A A . 43 LEU CD2 1 1
3 7920 1 1 43 LEU CG C -85.263 46.696 52.531 1.00 . A A . 43 LEU CG 1 1
3 7921 1 1 43 LEU H H -87.664 45.350 49.509 1.00 . A A . 43 LEU H 1 1
3 7922 1 1 43 LEU HA H -87.269 47.822 51.080 1.00 . A A . 43 LEU HA 1 1
3 7923 1 1 43 LEU HB2 H -86.929 45.447 51.999 1.00 . A A . 43 LEU HB2 1 1
3 7924 1 1 43 LEU HB3 H -85.548 45.302 50.929 1.00 . A A . 43 LEU HB3 1 1
3 7925 1 1 43 LEU HD11 H -85.613 48.062 54.150 1.00 . A A . 43 LEU HD11 1 1
3 7926 1 1 43 LEU HD12 H -87.070 47.574 53.289 1.00 . A A . 43 LEU HD12 1 1
3 7927 1 1 43 LEU HD13 H -85.960 48.721 52.557 1.00 . A A . 43 LEU HD13 1 1
3 7928 1 1 43 LEU HD21 H -84.234 46.152 54.343 1.00 . A A . 43 LEU HD21 1 1
3 7929 1 1 43 LEU HD22 H -84.369 44.845 53.170 1.00 . A A . 43 LEU HD22 1 1
3 7930 1 1 43 LEU HD23 H -85.774 45.330 54.113 1.00 . A A . 43 LEU HD23 1 1
3 7931 1 1 43 LEU HG H -84.370 47.075 52.056 1.00 . A A . 43 LEU HG 1 1
3 7932 1 1 43 LEU N N -87.781 46.302 49.705 1.00 . A A . 43 LEU N 1 1
3 7933 1 1 43 LEU O O -84.975 46.907 48.967 1.00 . A A . 43 LEU O 1 1
3 7934 1 1 44 ALA C C -83.282 49.852 49.605 1.00 . A A . 44 ALA C 1 1
3 7935 1 1 44 ALA CA C -84.559 49.590 48.811 1.00 . A A . 44 ALA CA 1 1
3 7936 1 1 44 ALA CB C -85.121 50.938 48.326 1.00 . A A . 44 ALA CB 1 1
3 7937 1 1 44 ALA H H -86.195 49.461 50.206 1.00 . A A . 44 ALA H 1 1
3 7938 1 1 44 ALA HA H -84.322 48.943 47.963 1.00 . A A . 44 ALA HA 1 1
3 7939 1 1 44 ALA HB1 H -84.357 51.479 47.788 1.00 . A A . 44 ALA HB1 1 1
3 7940 1 1 44 ALA HB2 H -85.441 51.527 49.175 1.00 . A A . 44 ALA HB2 1 1
3 7941 1 1 44 ALA HB3 H -85.964 50.768 47.673 1.00 . A A . 44 ALA HB3 1 1
3 7942 1 1 44 ALA N N -85.591 48.925 49.650 1.00 . A A . 44 ALA N 1 1
3 7943 1 1 44 ALA O O -83.290 49.856 50.820 1.00 . A A . 44 ALA O 1 1
3 7944 1 1 45 ARG C C -81.061 51.432 50.622 1.00 . A A . 45 ARG C 1 1
3 7945 1 1 45 ARG CA C -80.915 50.330 49.577 1.00 . A A . 45 ARG CA 1 1
3 7946 1 1 45 ARG CB C -79.898 50.786 48.520 1.00 . A A . 45 ARG CB 1 1
3 7947 1 1 45 ARG CD C -79.847 52.044 46.368 1.00 . A A . 45 ARG CD 1 1
3 7948 1 1 45 ARG CG C -80.467 51.990 47.766 1.00 . A A . 45 ARG CG 1 1
3 7949 1 1 45 ARG CZ C -78.112 53.725 46.342 1.00 . A A . 45 ARG CZ 1 1
3 7950 1 1 45 ARG H H -82.251 50.051 47.917 1.00 . A A . 45 ARG H 1 1
3 7951 1 1 45 ARG HA H -80.579 49.418 50.068 1.00 . A A . 45 ARG HA 1 1
3 7952 1 1 45 ARG HB2 H -78.972 51.062 49.001 1.00 . A A . 45 ARG HB2 1 1
3 7953 1 1 45 ARG HB3 H -79.710 49.979 47.827 1.00 . A A . 45 ARG HB3 1 1
3 7954 1 1 45 ARG HD2 H -79.895 51.066 45.908 1.00 . A A . 45 ARG HD2 1 1
3 7955 1 1 45 ARG HD3 H -80.382 52.754 45.756 1.00 . A A . 45 ARG HD3 1 1
3 7956 1 1 45 ARG HE H -77.725 51.802 46.669 1.00 . A A . 45 ARG HE 1 1
3 7957 1 1 45 ARG HG2 H -81.539 51.895 47.685 1.00 . A A . 45 ARG HG2 1 1
3 7958 1 1 45 ARG HG3 H -80.230 52.898 48.301 1.00 . A A . 45 ARG HG3 1 1
3 7959 1 1 45 ARG HH11 H -78.068 53.606 44.345 1.00 . A A . 45 ARG HH11 1 1
3 7960 1 1 45 ARG HH12 H -77.716 55.165 45.011 1.00 . A A . 45 ARG HH12 1 1
3 7961 1 1 45 ARG HH21 H -78.100 54.066 48.316 1.00 . A A . 45 ARG HH21 1 1
3 7962 1 1 45 ARG HH22 H -77.733 55.433 47.317 1.00 . A A . 45 ARG HH22 1 1
3 7963 1 1 45 ARG N N -82.206 50.065 48.895 1.00 . A A . 45 ARG N 1 1
3 7964 1 1 45 ARG NE N -78.422 52.465 46.486 1.00 . A A . 45 ARG NE 1 1
3 7965 1 1 45 ARG NH1 N -77.953 54.202 45.139 1.00 . A A . 45 ARG NH1 1 1
3 7966 1 1 45 ARG NH2 N -77.971 54.466 47.409 1.00 . A A . 45 ARG NH2 1 1
3 7967 1 1 45 ARG O O -80.715 51.248 51.772 1.00 . A A . 45 ARG O 1 1
3 7968 1 1 46 GLU C C -82.300 53.189 52.483 1.00 . A A . 46 GLU C 1 1
3 7969 1 1 46 GLU CA C -81.740 53.687 51.157 1.00 . A A . 46 GLU CA 1 1
3 7970 1 1 46 GLU CB C -82.730 54.696 50.549 1.00 . A A . 46 GLU CB 1 1
3 7971 1 1 46 GLU CD C -82.821 56.908 49.391 1.00 . A A . 46 GLU CD 1 1
3 7972 1 1 46 GLU CG C -81.969 55.660 49.634 1.00 . A A . 46 GLU CG 1 1
3 7973 1 1 46 GLU H H -81.828 52.668 49.263 1.00 . A A . 46 GLU H 1 1
3 7974 1 1 46 GLU HA H -80.770 54.154 51.335 1.00 . A A . 46 GLU HA 1 1
3 7975 1 1 46 GLU HB2 H -83.479 54.168 49.978 1.00 . A A . 46 GLU HB2 1 1
3 7976 1 1 46 GLU HB3 H -83.214 55.250 51.340 1.00 . A A . 46 GLU HB3 1 1
3 7977 1 1 46 GLU HG2 H -81.039 55.949 50.101 1.00 . A A . 46 GLU HG2 1 1
3 7978 1 1 46 GLU HG3 H -81.760 55.180 48.689 1.00 . A A . 46 GLU HG3 1 1
3 7979 1 1 46 GLU N N -81.565 52.562 50.201 1.00 . A A . 46 GLU N 1 1
3 7980 1 1 46 GLU O O -81.790 53.512 53.537 1.00 . A A . 46 GLU O 1 1
3 7981 1 1 46 GLU OE1 O -83.273 57.457 50.383 1.00 . A A . 46 GLU OE1 1 1
3 7982 1 1 46 GLU OE2 O -82.972 57.242 48.228 1.00 . A A . 46 GLU OE2 1 1
3 7983 1 1 47 ASP C C -82.958 51.000 54.398 1.00 . A A . 47 ASP C 1 1
3 7984 1 1 47 ASP CA C -83.946 51.882 53.651 1.00 . A A . 47 ASP CA 1 1
3 7985 1 1 47 ASP CB C -85.172 51.047 53.279 1.00 . A A . 47 ASP CB 1 1
3 7986 1 1 47 ASP CG C -86.427 51.919 53.360 1.00 . A A . 47 ASP CG 1 1
3 7987 1 1 47 ASP H H -83.722 52.174 51.534 1.00 . A A . 47 ASP H 1 1
3 7988 1 1 47 ASP HA H -84.225 52.715 54.287 1.00 . A A . 47 ASP HA 1 1
3 7989 1 1 47 ASP HB2 H -85.064 50.670 52.275 1.00 . A A . 47 ASP HB2 1 1
3 7990 1 1 47 ASP HB3 H -85.267 50.220 53.966 1.00 . A A . 47 ASP HB3 1 1
3 7991 1 1 47 ASP N N -83.343 52.409 52.406 1.00 . A A . 47 ASP N 1 1
3 7992 1 1 47 ASP O O -82.600 51.289 55.521 1.00 . A A . 47 ASP O 1 1
3 7993 1 1 47 ASP OD1 O -86.847 52.161 54.480 1.00 . A A . 47 ASP OD1 1 1
3 7994 1 1 47 ASP OD2 O -86.894 52.293 52.297 1.00 . A A . 47 ASP OD2 1 1
3 7995 1 1 48 PHE C C -80.486 49.834 55.135 1.00 . A A . 48 PHE C 1 1
3 7996 1 1 48 PHE CA C -81.570 49.021 54.441 1.00 . A A . 48 PHE CA 1 1
3 7997 1 1 48 PHE CB C -80.913 48.136 53.372 1.00 . A A . 48 PHE CB 1 1
3 7998 1 1 48 PHE CD1 C -79.568 46.454 54.701 1.00 . A A . 48 PHE CD1 1 1
3 7999 1 1 48 PHE CD2 C -81.583 45.717 53.663 1.00 . A A . 48 PHE CD2 1 1
3 8000 1 1 48 PHE CE1 C -79.351 45.179 55.182 1.00 . A A . 48 PHE CE1 1 1
3 8001 1 1 48 PHE CE2 C -81.364 44.444 54.143 1.00 . A A . 48 PHE CE2 1 1
3 8002 1 1 48 PHE CG C -80.686 46.733 53.935 1.00 . A A . 48 PHE CG 1 1
3 8003 1 1 48 PHE CZ C -80.248 44.175 54.902 1.00 . A A . 48 PHE CZ 1 1
3 8004 1 1 48 PHE H H -82.870 49.723 52.862 1.00 . A A . 48 PHE H 1 1
3 8005 1 1 48 PHE HA H -82.095 48.419 55.181 1.00 . A A . 48 PHE HA 1 1
3 8006 1 1 48 PHE HB2 H -81.556 48.072 52.506 1.00 . A A . 48 PHE HB2 1 1
3 8007 1 1 48 PHE HB3 H -79.964 48.560 53.079 1.00 . A A . 48 PHE HB3 1 1
3 8008 1 1 48 PHE HD1 H -78.863 47.240 54.926 1.00 . A A . 48 PHE HD1 1 1
3 8009 1 1 48 PHE HD2 H -82.462 45.921 53.073 1.00 . A A . 48 PHE HD2 1 1
3 8010 1 1 48 PHE HE1 H -78.478 44.970 55.782 1.00 . A A . 48 PHE HE1 1 1
3 8011 1 1 48 PHE HE2 H -82.068 43.656 53.919 1.00 . A A . 48 PHE HE2 1 1
3 8012 1 1 48 PHE HZ H -80.073 43.177 55.269 1.00 . A A . 48 PHE HZ 1 1
3 8013 1 1 48 PHE N N -82.540 49.929 53.768 1.00 . A A . 48 PHE N 1 1
3 8014 1 1 48 PHE O O -80.152 49.598 56.288 1.00 . A A . 48 PHE O 1 1
3 8015 1 1 49 VAL C C -79.428 52.228 56.312 1.00 . A A . 49 VAL C 1 1
3 8016 1 1 49 VAL CA C -78.898 51.612 55.036 1.00 . A A . 49 VAL CA 1 1
3 8017 1 1 49 VAL CB C -78.520 52.727 54.057 1.00 . A A . 49 VAL CB 1 1
3 8018 1 1 49 VAL CG1 C -77.722 53.798 54.803 1.00 . A A . 49 VAL CG1 1 1
3 8019 1 1 49 VAL CG2 C -77.656 52.139 52.940 1.00 . A A . 49 VAL CG2 1 1
3 8020 1 1 49 VAL H H -80.253 50.947 53.509 1.00 . A A . 49 VAL H 1 1
3 8021 1 1 49 VAL HA H -78.040 50.984 55.271 1.00 . A A . 49 VAL HA 1 1
3 8022 1 1 49 VAL HB H -79.415 53.163 53.637 1.00 . A A . 49 VAL HB 1 1
3 8023 1 1 49 VAL HG11 H -77.195 54.420 54.095 1.00 . A A . 49 VAL HG11 1 1
3 8024 1 1 49 VAL HG12 H -77.009 53.328 55.463 1.00 . A A . 49 VAL HG12 1 1
3 8025 1 1 49 VAL HG13 H -78.394 54.414 55.385 1.00 . A A . 49 VAL HG13 1 1
3 8026 1 1 49 VAL HG21 H -77.632 52.818 52.102 1.00 . A A . 49 VAL HG21 1 1
3 8027 1 1 49 VAL HG22 H -78.069 51.192 52.620 1.00 . A A . 49 VAL HG22 1 1
3 8028 1 1 49 VAL HG23 H -76.651 51.984 53.302 1.00 . A A . 49 VAL HG23 1 1
3 8029 1 1 49 VAL N N -79.952 50.783 54.428 1.00 . A A . 49 VAL N 1 1
3 8030 1 1 49 VAL O O -78.707 52.401 57.275 1.00 . A A . 49 VAL O 1 1
3 8031 1 1 50 LYS C C -81.182 52.206 58.666 1.00 . A A . 50 LYS C 1 1
3 8032 1 1 50 LYS CA C -81.304 53.152 57.489 1.00 . A A . 50 LYS CA 1 1
3 8033 1 1 50 LYS CB C -82.792 53.392 57.208 1.00 . A A . 50 LYS CB 1 1
3 8034 1 1 50 LYS CD C -83.186 55.845 57.276 1.00 . A A . 50 LYS CD 1 1
3 8035 1 1 50 LYS CE C -82.827 56.992 58.222 1.00 . A A . 50 LYS CE 1 1
3 8036 1 1 50 LYS CG C -83.281 54.548 58.076 1.00 . A A . 50 LYS CG 1 1
3 8037 1 1 50 LYS H H -81.229 52.394 55.489 1.00 . A A . 50 LYS H 1 1
3 8038 1 1 50 LYS HA H -80.793 54.082 57.722 1.00 . A A . 50 LYS HA 1 1
3 8039 1 1 50 LYS HB2 H -82.932 53.635 56.166 1.00 . A A . 50 LYS HB2 1 1
3 8040 1 1 50 LYS HB3 H -83.353 52.499 57.443 1.00 . A A . 50 LYS HB3 1 1
3 8041 1 1 50 LYS HD2 H -82.424 55.747 56.517 1.00 . A A . 50 LYS HD2 1 1
3 8042 1 1 50 LYS HD3 H -84.135 56.049 56.800 1.00 . A A . 50 LYS HD3 1 1
3 8043 1 1 50 LYS HE2 H -83.187 57.924 57.812 1.00 . A A . 50 LYS HE2 1 1
3 8044 1 1 50 LYS HE3 H -83.289 56.827 59.182 1.00 . A A . 50 LYS HE3 1 1
3 8045 1 1 50 LYS HG2 H -84.306 54.375 58.369 1.00 . A A . 50 LYS HG2 1 1
3 8046 1 1 50 LYS HG3 H -82.667 54.622 58.962 1.00 . A A . 50 LYS HG3 1 1
3 8047 1 1 50 LYS HZ1 H -80.916 57.453 57.531 1.00 . A A . 50 LYS HZ1 1 1
3 8048 1 1 50 LYS HZ2 H -80.969 56.128 58.592 1.00 . A A . 50 LYS HZ2 1 1
3 8049 1 1 50 LYS HZ3 H -81.132 57.707 59.197 1.00 . A A . 50 LYS HZ3 1 1
3 8050 1 1 50 LYS N N -80.692 52.548 56.293 1.00 . A A . 50 LYS N 1 1
3 8051 1 1 50 LYS NZ N -81.350 57.076 58.399 1.00 . A A . 50 LYS NZ 1 1
3 8052 1 1 50 LYS O O -80.842 52.611 59.760 1.00 . A A . 50 LYS O 1 1
3 8053 1 1 51 ILE C C -80.028 50.104 60.221 1.00 . A A . 51 ILE C 1 1
3 8054 1 1 51 ILE CA C -81.363 49.974 59.526 1.00 . A A . 51 ILE CA 1 1
3 8055 1 1 51 ILE CB C -81.463 48.550 58.963 1.00 . A A . 51 ILE CB 1 1
3 8056 1 1 51 ILE CD1 C -82.946 46.830 57.969 1.00 . A A . 51 ILE CD1 1 1
3 8057 1 1 51 ILE CG1 C -82.836 48.306 58.361 1.00 . A A . 51 ILE CG1 1 1
3 8058 1 1 51 ILE CG2 C -81.251 47.560 60.127 1.00 . A A . 51 ILE CG2 1 1
3 8059 1 1 51 ILE H H -81.734 50.668 57.526 1.00 . A A . 51 ILE H 1 1
3 8060 1 1 51 ILE HA H -82.154 50.165 60.241 1.00 . A A . 51 ILE HA 1 1
3 8061 1 1 51 ILE HB H -80.705 48.410 58.199 1.00 . A A . 51 ILE HB 1 1
3 8062 1 1 51 ILE HD11 H -81.963 46.374 57.983 1.00 . A A . 51 ILE HD11 1 1
3 8063 1 1 51 ILE HD12 H -83.366 46.744 56.982 1.00 . A A . 51 ILE HD12 1 1
3 8064 1 1 51 ILE HD13 H -83.581 46.313 58.673 1.00 . A A . 51 ILE HD13 1 1
3 8065 1 1 51 ILE HG12 H -83.600 48.549 59.087 1.00 . A A . 51 ILE HG12 1 1
3 8066 1 1 51 ILE HG13 H -82.967 48.926 57.484 1.00 . A A . 51 ILE HG13 1 1
3 8067 1 1 51 ILE HG21 H -82.081 46.872 60.189 1.00 . A A . 51 ILE HG21 1 1
3 8068 1 1 51 ILE HG22 H -81.178 48.104 61.051 1.00 . A A . 51 ILE HG22 1 1
3 8069 1 1 51 ILE HG23 H -80.338 47.003 59.970 1.00 . A A . 51 ILE HG23 1 1
3 8070 1 1 51 ILE N N -81.462 50.953 58.423 1.00 . A A . 51 ILE N 1 1
3 8071 1 1 51 ILE O O -79.962 50.312 61.418 1.00 . A A . 51 ILE O 1 1
3 8072 1 1 52 TYR C C -77.334 51.539 60.498 1.00 . A A . 52 TYR C 1 1
3 8073 1 1 52 TYR CA C -77.631 50.101 60.077 1.00 . A A . 52 TYR CA 1 1
3 8074 1 1 52 TYR CB C -76.577 49.649 59.055 1.00 . A A . 52 TYR CB 1 1
3 8075 1 1 52 TYR CD1 C -77.447 47.361 58.413 1.00 . A A . 52 TYR CD1 1 1
3 8076 1 1 52 TYR CD2 C -75.480 47.479 59.744 1.00 . A A . 52 TYR CD2 1 1
3 8077 1 1 52 TYR CE1 C -77.383 45.984 58.440 1.00 . A A . 52 TYR CE1 1 1
3 8078 1 1 52 TYR CE2 C -75.415 46.101 59.771 1.00 . A A . 52 TYR CE2 1 1
3 8079 1 1 52 TYR CG C -76.496 48.120 59.067 1.00 . A A . 52 TYR CG 1 1
3 8080 1 1 52 TYR CZ C -76.367 45.343 59.120 1.00 . A A . 52 TYR CZ 1 1
3 8081 1 1 52 TYR H H -79.071 49.825 58.488 1.00 . A A . 52 TYR H 1 1
3 8082 1 1 52 TYR HA H -77.601 49.466 60.963 1.00 . A A . 52 TYR HA 1 1
3 8083 1 1 52 TYR HB2 H -76.852 49.987 58.067 1.00 . A A . 52 TYR HB2 1 1
3 8084 1 1 52 TYR HB3 H -75.613 50.060 59.319 1.00 . A A . 52 TYR HB3 1 1
3 8085 1 1 52 TYR HD1 H -78.250 47.851 57.880 1.00 . A A . 52 TYR HD1 1 1
3 8086 1 1 52 TYR HD2 H -74.729 48.059 60.259 1.00 . A A . 52 TYR HD2 1 1
3 8087 1 1 52 TYR HE1 H -78.131 45.402 57.923 1.00 . A A . 52 TYR HE1 1 1
3 8088 1 1 52 TYR HE2 H -74.614 45.611 60.307 1.00 . A A . 52 TYR HE2 1 1
3 8089 1 1 52 TYR HH H -77.103 43.651 59.603 1.00 . A A . 52 TYR HH 1 1
3 8090 1 1 52 TYR N N -78.975 49.986 59.460 1.00 . A A . 52 TYR N 1 1
3 8091 1 1 52 TYR O O -77.076 51.803 61.656 1.00 . A A . 52 TYR O 1 1
3 8092 1 1 52 TYR OH O -76.311 43.966 59.160 1.00 . A A . 52 TYR OH 1 1
3 8093 1 1 53 LYS C C -77.903 54.294 61.131 1.00 . A A . 53 LYS C 1 1
3 8094 1 1 53 LYS CA C -77.095 53.861 59.909 1.00 . A A . 53 LYS CA 1 1
3 8095 1 1 53 LYS CB C -77.478 54.752 58.716 1.00 . A A . 53 LYS CB 1 1
3 8096 1 1 53 LYS CD C -76.482 56.807 57.650 1.00 . A A . 53 LYS CD 1 1
3 8097 1 1 53 LYS CE C -77.688 57.410 56.931 1.00 . A A . 53 LYS CE 1 1
3 8098 1 1 53 LYS CG C -76.947 56.172 58.971 1.00 . A A . 53 LYS CG 1 1
3 8099 1 1 53 LYS H H -77.588 52.195 58.635 1.00 . A A . 53 LYS H 1 1
3 8100 1 1 53 LYS HA H -76.034 53.960 60.139 1.00 . A A . 53 LYS HA 1 1
3 8101 1 1 53 LYS HB2 H -77.045 54.351 57.814 1.00 . A A . 53 LYS HB2 1 1
3 8102 1 1 53 LYS HB3 H -78.552 54.780 58.613 1.00 . A A . 53 LYS HB3 1 1
3 8103 1 1 53 LYS HD2 H -75.762 57.584 57.859 1.00 . A A . 53 LYS HD2 1 1
3 8104 1 1 53 LYS HD3 H -76.018 56.061 57.023 1.00 . A A . 53 LYS HD3 1 1
3 8105 1 1 53 LYS HE2 H -77.378 57.811 55.978 1.00 . A A . 53 LYS HE2 1 1
3 8106 1 1 53 LYS HE3 H -78.431 56.644 56.767 1.00 . A A . 53 LYS HE3 1 1
3 8107 1 1 53 LYS HG2 H -77.729 56.776 59.403 1.00 . A A . 53 LYS HG2 1 1
3 8108 1 1 53 LYS HG3 H -76.117 56.129 59.660 1.00 . A A . 53 LYS HG3 1 1
3 8109 1 1 53 LYS HZ1 H -79.323 58.452 57.692 1.00 . A A . 53 LYS HZ1 1 1
3 8110 1 1 53 LYS HZ2 H -77.963 59.423 57.388 1.00 . A A . 53 LYS HZ2 1 1
3 8111 1 1 53 LYS HZ3 H -77.988 58.397 58.741 1.00 . A A . 53 LYS HZ3 1 1
3 8112 1 1 53 LYS N N -77.376 52.444 59.559 1.00 . A A . 53 LYS N 1 1
3 8113 1 1 53 LYS NZ N -78.286 58.503 57.750 1.00 . A A . 53 LYS NZ 1 1
3 8114 1 1 53 LYS O O -77.488 55.160 61.876 1.00 . A A . 53 LYS O 1 1
3 8115 1 1 54 GLN C C -79.262 53.537 63.778 1.00 . A A . 54 GLN C 1 1
3 8116 1 1 54 GLN CA C -79.880 54.056 62.484 1.00 . A A . 54 GLN CA 1 1
3 8117 1 1 54 GLN CB C -81.268 53.418 62.313 1.00 . A A . 54 GLN CB 1 1
3 8118 1 1 54 GLN CD C -83.530 53.247 63.354 1.00 . A A . 54 GLN CD 1 1
3 8119 1 1 54 GLN CG C -82.062 53.591 63.611 1.00 . A A . 54 GLN CG 1 1
3 8120 1 1 54 GLN H H -79.343 52.995 60.689 1.00 . A A . 54 GLN H 1 1
3 8121 1 1 54 GLN HA H -79.955 55.140 62.539 1.00 . A A . 54 GLN HA 1 1
3 8122 1 1 54 GLN HB2 H -81.791 53.899 61.500 1.00 . A A . 54 GLN HB2 1 1
3 8123 1 1 54 GLN HB3 H -81.159 52.366 62.093 1.00 . A A . 54 GLN HB3 1 1
3 8124 1 1 54 GLN HE21 H -83.908 52.854 65.264 1.00 . A A . 54 GLN HE21 1 1
3 8125 1 1 54 GLN HE22 H -85.226 52.670 64.211 1.00 . A A . 54 GLN HE22 1 1
3 8126 1 1 54 GLN HG2 H -81.668 52.934 64.371 1.00 . A A . 54 GLN HG2 1 1
3 8127 1 1 54 GLN HG3 H -81.989 54.615 63.951 1.00 . A A . 54 GLN HG3 1 1
3 8128 1 1 54 GLN N N -79.042 53.686 61.316 1.00 . A A . 54 GLN N 1 1
3 8129 1 1 54 GLN NE2 N -84.284 52.894 64.360 1.00 . A A . 54 GLN NE2 1 1
3 8130 1 1 54 GLN O O -79.182 54.248 64.760 1.00 . A A . 54 GLN O 1 1
3 8131 1 1 54 GLN OE1 O -84.005 53.294 62.237 1.00 . A A . 54 GLN OE1 1 1
3 8132 1 1 55 PHE C C -76.753 52.113 65.091 1.00 . A A . 55 PHE C 1 1
3 8133 1 1 55 PHE CA C -78.219 51.718 64.970 1.00 . A A . 55 PHE CA 1 1
3 8134 1 1 55 PHE CB C -78.298 50.190 64.858 1.00 . A A . 55 PHE CB 1 1
3 8135 1 1 55 PHE CD1 C -80.795 49.810 64.943 1.00 . A A . 55 PHE CD1 1 1
3 8136 1 1 55 PHE CD2 C -79.487 49.135 66.820 1.00 . A A . 55 PHE CD2 1 1
3 8137 1 1 55 PHE CE1 C -81.937 49.370 65.582 1.00 . A A . 55 PHE CE1 1 1
3 8138 1 1 55 PHE CE2 C -80.630 48.695 67.457 1.00 . A A . 55 PHE CE2 1 1
3 8139 1 1 55 PHE CG C -79.561 49.696 65.558 1.00 . A A . 55 PHE CG 1 1
3 8140 1 1 55 PHE CZ C -81.854 48.813 66.837 1.00 . A A . 55 PHE CZ 1 1
3 8141 1 1 55 PHE H H -78.922 51.767 62.935 1.00 . A A . 55 PHE H 1 1
3 8142 1 1 55 PHE HA H -78.758 52.071 65.848 1.00 . A A . 55 PHE HA 1 1
3 8143 1 1 55 PHE HB2 H -78.332 49.902 63.818 1.00 . A A . 55 PHE HB2 1 1
3 8144 1 1 55 PHE HB3 H -77.433 49.743 65.326 1.00 . A A . 55 PHE HB3 1 1
3 8145 1 1 55 PHE HD1 H -80.865 50.241 63.955 1.00 . A A . 55 PHE HD1 1 1
3 8146 1 1 55 PHE HD2 H -78.526 49.034 67.306 1.00 . A A . 55 PHE HD2 1 1
3 8147 1 1 55 PHE HE1 H -82.896 49.463 65.096 1.00 . A A . 55 PHE HE1 1 1
3 8148 1 1 55 PHE HE2 H -80.564 48.259 68.443 1.00 . A A . 55 PHE HE2 1 1
3 8149 1 1 55 PHE HZ H -82.748 48.473 67.337 1.00 . A A . 55 PHE HZ 1 1
3 8150 1 1 55 PHE N N -78.836 52.304 63.752 1.00 . A A . 55 PHE N 1 1
3 8151 1 1 55 PHE O O -76.092 51.769 66.051 1.00 . A A . 55 PHE O 1 1
3 8152 1 1 56 PHE C C -74.624 54.479 63.276 1.00 . A A . 56 PHE C 1 1
3 8153 1 1 56 PHE CA C -74.853 53.250 64.162 1.00 . A A . 56 PHE CA 1 1
3 8154 1 1 56 PHE CB C -74.005 52.087 63.620 1.00 . A A . 56 PHE CB 1 1
3 8155 1 1 56 PHE CD1 C -73.407 50.723 65.678 1.00 . A A . 56 PHE CD1 1 1
3 8156 1 1 56 PHE CD2 C -75.070 49.855 64.200 1.00 . A A . 56 PHE CD2 1 1
3 8157 1 1 56 PHE CE1 C -73.547 49.607 66.485 1.00 . A A . 56 PHE CE1 1 1
3 8158 1 1 56 PHE CE2 C -75.205 48.742 65.010 1.00 . A A . 56 PHE CE2 1 1
3 8159 1 1 56 PHE CG C -74.167 50.857 64.528 1.00 . A A . 56 PHE CG 1 1
3 8160 1 1 56 PHE CZ C -74.445 48.619 66.149 1.00 . A A . 56 PHE CZ 1 1
3 8161 1 1 56 PHE H H -76.841 53.083 63.363 1.00 . A A . 56 PHE H 1 1
3 8162 1 1 56 PHE HA H -74.579 53.484 65.187 1.00 . A A . 56 PHE HA 1 1
3 8163 1 1 56 PHE HB2 H -74.335 51.836 62.625 1.00 . A A . 56 PHE HB2 1 1
3 8164 1 1 56 PHE HB3 H -72.964 52.375 63.588 1.00 . A A . 56 PHE HB3 1 1
3 8165 1 1 56 PHE HD1 H -72.700 51.493 65.944 1.00 . A A . 56 PHE HD1 1 1
3 8166 1 1 56 PHE HD2 H -75.670 49.944 63.308 1.00 . A A . 56 PHE HD2 1 1
3 8167 1 1 56 PHE HE1 H -72.949 49.510 67.382 1.00 . A A . 56 PHE HE1 1 1
3 8168 1 1 56 PHE HE2 H -75.911 47.964 64.745 1.00 . A A . 56 PHE HE2 1 1
3 8169 1 1 56 PHE HZ H -74.553 47.744 66.782 1.00 . A A . 56 PHE HZ 1 1
3 8170 1 1 56 PHE N N -76.272 52.828 64.118 1.00 . A A . 56 PHE N 1 1
3 8171 1 1 56 PHE O O -74.057 54.386 62.206 1.00 . A A . 56 PHE O 1 1
3 8172 1 1 57 PRO C C -73.477 57.295 62.847 1.00 . A A . 57 PRO C 1 1
3 8173 1 1 57 PRO CA C -74.942 56.879 63.022 1.00 . A A . 57 PRO CA 1 1
3 8174 1 1 57 PRO CB C -75.673 57.924 63.897 1.00 . A A . 57 PRO CB 1 1
3 8175 1 1 57 PRO CD C -75.779 55.708 65.043 1.00 . A A . 57 PRO CD 1 1
3 8176 1 1 57 PRO CG C -76.237 57.175 65.145 1.00 . A A . 57 PRO CG 1 1
3 8177 1 1 57 PRO HA H -75.416 56.790 62.049 1.00 . A A . 57 PRO HA 1 1
3 8178 1 1 57 PRO HB2 H -74.981 58.693 64.210 1.00 . A A . 57 PRO HB2 1 1
3 8179 1 1 57 PRO HB3 H -76.481 58.372 63.339 1.00 . A A . 57 PRO HB3 1 1
3 8180 1 1 57 PRO HD2 H -75.102 55.470 65.851 1.00 . A A . 57 PRO HD2 1 1
3 8181 1 1 57 PRO HD3 H -76.629 55.041 65.056 1.00 . A A . 57 PRO HD3 1 1
3 8182 1 1 57 PRO HG2 H -75.851 57.621 66.050 1.00 . A A . 57 PRO HG2 1 1
3 8183 1 1 57 PRO HG3 H -77.316 57.226 65.150 1.00 . A A . 57 PRO HG3 1 1
3 8184 1 1 57 PRO N N -75.082 55.616 63.753 1.00 . A A . 57 PRO N 1 1
3 8185 1 1 57 PRO O O -72.933 57.216 61.765 1.00 . A A . 57 PRO O 1 1
3 8186 1 1 58 PHE C C -70.611 57.244 62.957 1.00 . A A . 58 PHE C 1 1
3 8187 1 1 58 PHE CA C -71.447 58.165 63.843 1.00 . A A . 58 PHE CA 1 1
3 8188 1 1 58 PHE CB C -70.865 58.154 65.262 1.00 . A A . 58 PHE CB 1 1
3 8189 1 1 58 PHE CD1 C -72.283 59.777 66.587 1.00 . A A . 58 PHE CD1 1 1
3 8190 1 1 58 PHE CD2 C -70.152 60.518 65.810 1.00 . A A . 58 PHE CD2 1 1
3 8191 1 1 58 PHE CE1 C -72.501 61.012 67.160 1.00 . A A . 58 PHE CE1 1 1
3 8192 1 1 58 PHE CE2 C -70.375 61.753 66.385 1.00 . A A . 58 PHE CE2 1 1
3 8193 1 1 58 PHE CG C -71.105 59.519 65.907 1.00 . A A . 58 PHE CG 1 1
3 8194 1 1 58 PHE CZ C -71.548 61.998 67.058 1.00 . A A . 58 PHE CZ 1 1
3 8195 1 1 58 PHE H H -73.356 57.785 64.769 1.00 . A A . 58 PHE H 1 1
3 8196 1 1 58 PHE HA H -71.411 59.168 63.428 1.00 . A A . 58 PHE HA 1 1
3 8197 1 1 58 PHE HB2 H -71.350 57.389 65.852 1.00 . A A . 58 PHE HB2 1 1
3 8198 1 1 58 PHE HB3 H -69.804 57.958 65.223 1.00 . A A . 58 PHE HB3 1 1
3 8199 1 1 58 PHE HD1 H -73.034 59.005 66.670 1.00 . A A . 58 PHE HD1 1 1
3 8200 1 1 58 PHE HD2 H -69.229 60.331 65.280 1.00 . A A . 58 PHE HD2 1 1
3 8201 1 1 58 PHE HE1 H -73.424 61.207 67.685 1.00 . A A . 58 PHE HE1 1 1
3 8202 1 1 58 PHE HE2 H -69.628 62.527 66.304 1.00 . A A . 58 PHE HE2 1 1
3 8203 1 1 58 PHE HZ H -71.721 62.964 67.508 1.00 . A A . 58 PHE HZ 1 1
3 8204 1 1 58 PHE N N -72.873 57.736 63.918 1.00 . A A . 58 PHE N 1 1
3 8205 1 1 58 PHE O O -69.928 57.701 62.062 1.00 . A A . 58 PHE O 1 1
3 8206 1 1 59 GLY C C -70.238 55.185 60.909 1.00 . A A . 59 GLY C 1 1
3 8207 1 1 59 GLY CA C -69.878 55.018 62.387 1.00 . A A . 59 GLY CA 1 1
3 8208 1 1 59 GLY H H -71.234 55.644 63.950 1.00 . A A . 59 GLY H 1 1
3 8209 1 1 59 GLY HA2 H -68.825 55.216 62.523 1.00 . A A . 59 GLY HA2 1 1
3 8210 1 1 59 GLY HA3 H -70.094 54.007 62.695 1.00 . A A . 59 GLY HA3 1 1
3 8211 1 1 59 GLY N N -70.672 55.971 63.220 1.00 . A A . 59 GLY N 1 1
3 8212 1 1 59 GLY O O -71.057 56.014 60.566 1.00 . A A . 59 GLY O 1 1
3 8213 1 1 60 SER C C -70.220 53.124 57.981 1.00 . A A . 60 SER C 1 1
3 8214 1 1 60 SER CA C -69.913 54.493 58.602 1.00 . A A . 60 SER CA 1 1
3 8215 1 1 60 SER CB C -68.676 55.083 57.903 1.00 . A A . 60 SER CB 1 1
3 8216 1 1 60 SER H H -68.951 53.741 60.385 1.00 . A A . 60 SER H 1 1
3 8217 1 1 60 SER HA H -70.776 55.138 58.457 1.00 . A A . 60 SER HA 1 1
3 8218 1 1 60 SER HB2 H -68.696 54.873 56.844 1.00 . A A . 60 SER HB2 1 1
3 8219 1 1 60 SER HB3 H -68.611 56.146 58.077 1.00 . A A . 60 SER HB3 1 1
3 8220 1 1 60 SER HG H -67.529 54.713 59.429 1.00 . A A . 60 SER HG 1 1
3 8221 1 1 60 SER N N -69.616 54.389 60.061 1.00 . A A . 60 SER N 1 1
3 8222 1 1 60 SER O O -69.563 52.693 57.055 1.00 . A A . 60 SER O 1 1
3 8223 1 1 60 SER OG O -67.581 54.419 58.515 1.00 . A A . 60 SER OG 1 1
3 8224 1 1 61 PRO C C -72.141 51.232 56.591 1.00 . A A . 61 PRO C 1 1
3 8225 1 1 61 PRO CA C -71.632 51.148 58.026 1.00 . A A . 61 PRO CA 1 1
3 8226 1 1 61 PRO CB C -72.790 50.722 58.949 1.00 . A A . 61 PRO CB 1 1
3 8227 1 1 61 PRO CD C -71.995 52.976 59.654 1.00 . A A . 61 PRO CD 1 1
3 8228 1 1 61 PRO CG C -73.066 51.906 59.923 1.00 . A A . 61 PRO CG 1 1
3 8229 1 1 61 PRO HA H -70.800 50.455 58.090 1.00 . A A . 61 PRO HA 1 1
3 8230 1 1 61 PRO HB2 H -73.673 50.514 58.362 1.00 . A A . 61 PRO HB2 1 1
3 8231 1 1 61 PRO HB3 H -72.513 49.841 59.508 1.00 . A A . 61 PRO HB3 1 1
3 8232 1 1 61 PRO HD2 H -72.451 53.921 59.402 1.00 . A A . 61 PRO HD2 1 1
3 8233 1 1 61 PRO HD3 H -71.358 53.082 60.514 1.00 . A A . 61 PRO HD3 1 1
3 8234 1 1 61 PRO HG2 H -74.049 52.314 59.742 1.00 . A A . 61 PRO HG2 1 1
3 8235 1 1 61 PRO HG3 H -72.997 51.566 60.941 1.00 . A A . 61 PRO HG3 1 1
3 8236 1 1 61 PRO N N -71.225 52.464 58.518 1.00 . A A . 61 PRO N 1 1
3 8237 1 1 61 PRO O O -72.456 50.229 55.982 1.00 . A A . 61 PRO O 1 1
3 8238 1 1 62 GLU C C -72.171 51.540 53.770 1.00 . A A . 62 GLU C 1 1
3 8239 1 1 62 GLU CA C -72.707 52.626 54.690 1.00 . A A . 62 GLU CA 1 1
3 8240 1 1 62 GLU CB C -72.211 53.989 54.186 1.00 . A A . 62 GLU CB 1 1
3 8241 1 1 62 GLU CD C -72.694 55.812 52.550 1.00 . A A . 62 GLU CD 1 1
3 8242 1 1 62 GLU CG C -73.290 54.622 53.305 1.00 . A A . 62 GLU CG 1 1
3 8243 1 1 62 GLU H H -71.959 53.215 56.620 1.00 . A A . 62 GLU H 1 1
3 8244 1 1 62 GLU HA H -73.796 52.586 54.687 1.00 . A A . 62 GLU HA 1 1
3 8245 1 1 62 GLU HB2 H -72.004 54.634 55.028 1.00 . A A . 62 GLU HB2 1 1
3 8246 1 1 62 GLU HB3 H -71.305 53.856 53.612 1.00 . A A . 62 GLU HB3 1 1
3 8247 1 1 62 GLU HG2 H -73.654 53.895 52.594 1.00 . A A . 62 GLU HG2 1 1
3 8248 1 1 62 GLU HG3 H -74.110 54.963 53.919 1.00 . A A . 62 GLU HG3 1 1
3 8249 1 1 62 GLU N N -72.221 52.439 56.083 1.00 . A A . 62 GLU N 1 1
3 8250 1 1 62 GLU O O -72.879 51.035 52.921 1.00 . A A . 62 GLU O 1 1
3 8251 1 1 62 GLU OE1 O -71.847 55.552 51.711 1.00 . A A . 62 GLU OE1 1 1
3 8252 1 1 62 GLU OE2 O -73.119 56.914 52.855 1.00 . A A . 62 GLU OE2 1 1
3 8253 1 1 63 ASP C C -70.877 48.776 53.490 1.00 . A A . 63 ASP C 1 1
3 8254 1 1 63 ASP CA C -70.335 50.146 53.101 1.00 . A A . 63 ASP CA 1 1
3 8255 1 1 63 ASP CB C -68.813 50.158 53.307 1.00 . A A . 63 ASP CB 1 1
3 8256 1 1 63 ASP CG C -68.237 51.457 52.738 1.00 . A A . 63 ASP CG 1 1
3 8257 1 1 63 ASP H H -70.394 51.627 54.653 1.00 . A A . 63 ASP H 1 1
3 8258 1 1 63 ASP HA H -70.590 50.348 52.060 1.00 . A A . 63 ASP HA 1 1
3 8259 1 1 63 ASP HB2 H -68.585 50.099 54.362 1.00 . A A . 63 ASP HB2 1 1
3 8260 1 1 63 ASP HB3 H -68.368 49.316 52.798 1.00 . A A . 63 ASP HB3 1 1
3 8261 1 1 63 ASP N N -70.929 51.196 53.955 1.00 . A A . 63 ASP N 1 1
3 8262 1 1 63 ASP O O -71.293 48.007 52.647 1.00 . A A . 63 ASP O 1 1
3 8263 1 1 63 ASP OD1 O -68.232 51.558 51.522 1.00 . A A . 63 ASP OD1 1 1
3 8264 1 1 63 ASP OD2 O -67.836 52.273 53.550 1.00 . A A . 63 ASP OD2 1 1
3 8265 1 1 64 PHE C C -72.856 47.024 54.892 1.00 . A A . 64 PHE C 1 1
3 8266 1 1 64 PHE CA C -71.379 47.184 55.234 1.00 . A A . 64 PHE CA 1 1
3 8267 1 1 64 PHE CB C -71.213 47.117 56.760 1.00 . A A . 64 PHE CB 1 1
3 8268 1 1 64 PHE CD1 C -70.634 44.654 56.818 1.00 . A A . 64 PHE CD1 1 1
3 8269 1 1 64 PHE CD2 C -72.519 45.396 58.079 1.00 . A A . 64 PHE CD2 1 1
3 8270 1 1 64 PHE CE1 C -70.861 43.361 57.243 1.00 . A A . 64 PHE CE1 1 1
3 8271 1 1 64 PHE CE2 C -72.743 44.102 58.501 1.00 . A A . 64 PHE CE2 1 1
3 8272 1 1 64 PHE CG C -71.461 45.684 57.232 1.00 . A A . 64 PHE CG 1 1
3 8273 1 1 64 PHE CZ C -71.915 43.087 58.083 1.00 . A A . 64 PHE CZ 1 1
3 8274 1 1 64 PHE H H -70.527 49.153 55.411 1.00 . A A . 64 PHE H 1 1
3 8275 1 1 64 PHE HA H -70.813 46.391 54.748 1.00 . A A . 64 PHE HA 1 1
3 8276 1 1 64 PHE HB2 H -70.212 47.415 57.033 1.00 . A A . 64 PHE HB2 1 1
3 8277 1 1 64 PHE HB3 H -71.924 47.777 57.235 1.00 . A A . 64 PHE HB3 1 1
3 8278 1 1 64 PHE HD1 H -69.803 44.865 56.161 1.00 . A A . 64 PHE HD1 1 1
3 8279 1 1 64 PHE HD2 H -73.173 46.190 58.410 1.00 . A A . 64 PHE HD2 1 1
3 8280 1 1 64 PHE HE1 H -70.213 42.563 56.913 1.00 . A A . 64 PHE HE1 1 1
3 8281 1 1 64 PHE HE2 H -73.570 43.886 59.161 1.00 . A A . 64 PHE HE2 1 1
3 8282 1 1 64 PHE HZ H -72.093 42.074 58.414 1.00 . A A . 64 PHE HZ 1 1
3 8283 1 1 64 PHE N N -70.868 48.498 54.766 1.00 . A A . 64 PHE N 1 1
3 8284 1 1 64 PHE O O -73.315 45.935 54.603 1.00 . A A . 64 PHE O 1 1
3 8285 1 1 65 ALA C C -75.236 47.789 53.126 1.00 . A A . 65 ALA C 1 1
3 8286 1 1 65 ALA CA C -75.025 48.039 54.613 1.00 . A A . 65 ALA CA 1 1
3 8287 1 1 65 ALA CB C -75.668 49.382 54.984 1.00 . A A . 65 ALA CB 1 1
3 8288 1 1 65 ALA H H -73.166 48.967 55.173 1.00 . A A . 65 ALA H 1 1
3 8289 1 1 65 ALA HA H -75.476 47.223 55.179 1.00 . A A . 65 ALA HA 1 1
3 8290 1 1 65 ALA HB1 H -76.650 49.449 54.543 1.00 . A A . 65 ALA HB1 1 1
3 8291 1 1 65 ALA HB2 H -75.057 50.193 54.616 1.00 . A A . 65 ALA HB2 1 1
3 8292 1 1 65 ALA HB3 H -75.753 49.461 56.058 1.00 . A A . 65 ALA HB3 1 1
3 8293 1 1 65 ALA N N -73.576 48.110 54.933 1.00 . A A . 65 ALA N 1 1
3 8294 1 1 65 ALA O O -76.138 47.073 52.739 1.00 . A A . 65 ALA O 1 1
3 8295 1 1 66 ASN C C -74.276 46.736 50.486 1.00 . A A . 66 ASN C 1 1
3 8296 1 1 66 ASN CA C -74.544 48.184 50.855 1.00 . A A . 66 ASN CA 1 1
3 8297 1 1 66 ASN CB C -73.520 49.076 50.137 1.00 . A A . 66 ASN CB 1 1
3 8298 1 1 66 ASN CG C -73.656 48.882 48.626 1.00 . A A . 66 ASN CG 1 1
3 8299 1 1 66 ASN H H -73.683 48.948 52.673 1.00 . A A . 66 ASN H 1 1
3 8300 1 1 66 ASN HA H -75.559 48.443 50.561 1.00 . A A . 66 ASN HA 1 1
3 8301 1 1 66 ASN HB2 H -73.702 50.112 50.381 1.00 . A A . 66 ASN HB2 1 1
3 8302 1 1 66 ASN HB3 H -72.520 48.807 50.443 1.00 . A A . 66 ASN HB3 1 1
3 8303 1 1 66 ASN HD21 H -71.698 48.728 48.334 1.00 . A A . 66 ASN HD21 1 1
3 8304 1 1 66 ASN HD22 H -72.652 48.595 46.937 1.00 . A A . 66 ASN HD22 1 1
3 8305 1 1 66 ASN N N -74.400 48.381 52.317 1.00 . A A . 66 ASN N 1 1
3 8306 1 1 66 ASN ND2 N -72.579 48.722 47.906 1.00 . A A . 66 ASN ND2 1 1
3 8307 1 1 66 ASN O O -74.961 46.163 49.661 1.00 . A A . 66 ASN O 1 1
3 8308 1 1 66 ASN OD1 O -74.746 48.873 48.086 1.00 . A A . 66 ASN OD1 1 1
3 8309 1 1 67 HIS C C -74.047 43.831 51.315 1.00 . A A . 67 HIS C 1 1
3 8310 1 1 67 HIS CA C -72.951 44.754 50.805 1.00 . A A . 67 HIS CA 1 1
3 8311 1 1 67 HIS CB C -71.633 44.404 51.511 1.00 . A A . 67 HIS CB 1 1
3 8312 1 1 67 HIS CD2 C -69.663 46.117 51.881 1.00 . A A . 67 HIS CD2 1 1
3 8313 1 1 67 HIS CE1 C -69.388 46.621 49.874 1.00 . A A . 67 HIS CE1 1 1
3 8314 1 1 67 HIS CG C -70.559 45.413 51.100 1.00 . A A . 67 HIS CG 1 1
3 8315 1 1 67 HIS H H -72.755 46.668 51.761 1.00 . A A . 67 HIS H 1 1
3 8316 1 1 67 HIS HA H -72.858 44.633 49.726 1.00 . A A . 67 HIS HA 1 1
3 8317 1 1 67 HIS HB2 H -71.771 44.445 52.582 1.00 . A A . 67 HIS HB2 1 1
3 8318 1 1 67 HIS HB3 H -71.318 43.411 51.228 1.00 . A A . 67 HIS HB3 1 1
3 8319 1 1 67 HIS HD1 H -70.813 45.438 49.142 1.00 . A A . 67 HIS HD1 1 1
3 8320 1 1 67 HIS HD2 H -69.588 46.057 52.957 1.00 . A A . 67 HIS HD2 1 1
3 8321 1 1 67 HIS HE1 H -69.026 47.062 48.957 1.00 . A A . 67 HIS HE1 1 1
3 8322 1 1 67 HIS N N -73.281 46.166 51.104 1.00 . A A . 67 HIS N 1 1
3 8323 1 1 67 HIS ND1 N -70.329 45.771 49.926 1.00 . A A . 67 HIS ND1 1 1
3 8324 1 1 67 HIS NE2 N -68.896 46.906 51.081 1.00 . A A . 67 HIS NE2 1 1
3 8325 1 1 67 HIS O O -74.618 43.068 50.563 1.00 . A A . 67 HIS O 1 1
3 8326 1 1 68 LEU C C -76.655 43.165 52.332 1.00 . A A . 68 LEU C 1 1
3 8327 1 1 68 LEU CA C -75.381 43.049 53.156 1.00 . A A . 68 LEU CA 1 1
3 8328 1 1 68 LEU CB C -75.670 43.511 54.591 1.00 . A A . 68 LEU CB 1 1
3 8329 1 1 68 LEU CD1 C -75.058 41.466 55.884 1.00 . A A . 68 LEU CD1 1 1
3 8330 1 1 68 LEU CD2 C -76.994 42.863 56.604 1.00 . A A . 68 LEU CD2 1 1
3 8331 1 1 68 LEU CG C -76.221 42.331 55.395 1.00 . A A . 68 LEU CG 1 1
3 8332 1 1 68 LEU H H -73.842 44.551 53.159 1.00 . A A . 68 LEU H 1 1
3 8333 1 1 68 LEU HA H -75.039 42.014 53.141 1.00 . A A . 68 LEU HA 1 1
3 8334 1 1 68 LEU HB2 H -74.760 43.869 55.047 1.00 . A A . 68 LEU HB2 1 1
3 8335 1 1 68 LEU HB3 H -76.396 44.311 54.575 1.00 . A A . 68 LEU HB3 1 1
3 8336 1 1 68 LEU HD11 H -74.570 41.000 55.041 1.00 . A A . 68 LEU HD11 1 1
3 8337 1 1 68 LEU HD12 H -75.429 40.698 56.548 1.00 . A A . 68 LEU HD12 1 1
3 8338 1 1 68 LEU HD13 H -74.345 42.078 56.413 1.00 . A A . 68 LEU HD13 1 1
3 8339 1 1 68 LEU HD21 H -78.055 42.812 56.408 1.00 . A A . 68 LEU HD21 1 1
3 8340 1 1 68 LEU HD22 H -76.715 43.888 56.792 1.00 . A A . 68 LEU HD22 1 1
3 8341 1 1 68 LEU HD23 H -76.764 42.267 57.473 1.00 . A A . 68 LEU HD23 1 1
3 8342 1 1 68 LEU HG H -76.879 41.741 54.773 1.00 . A A . 68 LEU HG 1 1
3 8343 1 1 68 LEU N N -74.324 43.917 52.587 1.00 . A A . 68 LEU N 1 1
3 8344 1 1 68 LEU O O -77.277 42.176 52.001 1.00 . A A . 68 LEU O 1 1
3 8345 1 1 69 PHE C C -78.170 43.791 49.922 1.00 . A A . 69 PHE C 1 1
3 8346 1 1 69 PHE CA C -78.251 44.583 51.221 1.00 . A A . 69 PHE CA 1 1
3 8347 1 1 69 PHE CB C -78.362 46.080 50.885 1.00 . A A . 69 PHE CB 1 1
3 8348 1 1 69 PHE CD1 C -80.820 46.118 50.285 1.00 . A A . 69 PHE CD1 1 1
3 8349 1 1 69 PHE CD2 C -79.243 46.685 48.591 1.00 . A A . 69 PHE CD2 1 1
3 8350 1 1 69 PHE CE1 C -81.847 46.318 49.393 1.00 . A A . 69 PHE CE1 1 1
3 8351 1 1 69 PHE CE2 C -80.275 46.882 47.700 1.00 . A A . 69 PHE CE2 1 1
3 8352 1 1 69 PHE CG C -79.506 46.299 49.893 1.00 . A A . 69 PHE CG 1 1
3 8353 1 1 69 PHE CZ C -81.575 46.699 48.103 1.00 . A A . 69 PHE CZ 1 1
3 8354 1 1 69 PHE H H -76.497 45.146 52.321 1.00 . A A . 69 PHE H 1 1
3 8355 1 1 69 PHE HA H -79.114 44.245 51.794 1.00 . A A . 69 PHE HA 1 1
3 8356 1 1 69 PHE HB2 H -78.558 46.643 51.786 1.00 . A A . 69 PHE HB2 1 1
3 8357 1 1 69 PHE HB3 H -77.437 46.424 50.444 1.00 . A A . 69 PHE HB3 1 1
3 8358 1 1 69 PHE HD1 H -81.042 45.817 51.296 1.00 . A A . 69 PHE HD1 1 1
3 8359 1 1 69 PHE HD2 H -78.225 46.832 48.270 1.00 . A A . 69 PHE HD2 1 1
3 8360 1 1 69 PHE HE1 H -82.868 46.175 49.710 1.00 . A A . 69 PHE HE1 1 1
3 8361 1 1 69 PHE HE2 H -80.063 47.182 46.685 1.00 . A A . 69 PHE HE2 1 1
3 8362 1 1 69 PHE HZ H -82.381 46.853 47.407 1.00 . A A . 69 PHE HZ 1 1
3 8363 1 1 69 PHE N N -77.025 44.378 52.022 1.00 . A A . 69 PHE N 1 1
3 8364 1 1 69 PHE O O -79.007 42.953 49.649 1.00 . A A . 69 PHE O 1 1
3 8365 1 1 70 THR C C -76.964 41.843 48.099 1.00 . A A . 70 THR C 1 1
3 8366 1 1 70 THR CA C -77.003 43.348 47.863 1.00 . A A . 70 THR CA 1 1
3 8367 1 1 70 THR CB C -75.680 43.781 47.224 1.00 . A A . 70 THR CB 1 1
3 8368 1 1 70 THR CG2 C -75.825 45.147 46.536 1.00 . A A . 70 THR CG2 1 1
3 8369 1 1 70 THR H H -76.509 44.754 49.409 1.00 . A A . 70 THR H 1 1
3 8370 1 1 70 THR HA H -77.846 43.585 47.215 1.00 . A A . 70 THR HA 1 1
3 8371 1 1 70 THR HB H -75.280 43.016 46.563 1.00 . A A . 70 THR HB 1 1
3 8372 1 1 70 THR HG1 H -74.186 43.288 48.356 1.00 . A A . 70 THR HG1 1 1
3 8373 1 1 70 THR HG21 H -75.063 45.258 45.780 1.00 . A A . 70 THR HG21 1 1
3 8374 1 1 70 THR HG22 H -75.718 45.935 47.266 1.00 . A A . 70 THR HG22 1 1
3 8375 1 1 70 THR HG23 H -76.798 45.222 46.074 1.00 . A A . 70 THR HG23 1 1
3 8376 1 1 70 THR N N -77.160 44.071 49.145 1.00 . A A . 70 THR N 1 1
3 8377 1 1 70 THR O O -77.541 41.079 47.350 1.00 . A A . 70 THR O 1 1
3 8378 1 1 70 THR OG1 O -74.804 44.021 48.307 1.00 . A A . 70 THR OG1 1 1
3 8379 1 1 71 VAL C C -77.576 39.419 49.728 1.00 . A A . 71 VAL C 1 1
3 8380 1 1 71 VAL CA C -76.195 39.994 49.435 1.00 . A A . 71 VAL CA 1 1
3 8381 1 1 71 VAL CB C -75.301 39.801 50.670 1.00 . A A . 71 VAL CB 1 1
3 8382 1 1 71 VAL CG1 C -75.298 38.323 51.063 1.00 . A A . 71 VAL CG1 1 1
3 8383 1 1 71 VAL CG2 C -73.874 40.234 50.325 1.00 . A A . 71 VAL CG2 1 1
3 8384 1 1 71 VAL H H -75.832 42.094 49.716 1.00 . A A . 71 VAL H 1 1
3 8385 1 1 71 VAL HA H -75.776 39.481 48.572 1.00 . A A . 71 VAL HA 1 1
3 8386 1 1 71 VAL HB H -75.674 40.397 51.489 1.00 . A A . 71 VAL HB 1 1
3 8387 1 1 71 VAL HG11 H -76.298 38.014 51.328 1.00 . A A . 71 VAL HG11 1 1
3 8388 1 1 71 VAL HG12 H -74.644 38.172 51.910 1.00 . A A . 71 VAL HG12 1 1
3 8389 1 1 71 VAL HG13 H -74.949 37.726 50.233 1.00 . A A . 71 VAL HG13 1 1
3 8390 1 1 71 VAL HG21 H -73.901 41.035 49.602 1.00 . A A . 71 VAL HG21 1 1
3 8391 1 1 71 VAL HG22 H -73.330 39.399 49.910 1.00 . A A . 71 VAL HG22 1 1
3 8392 1 1 71 VAL HG23 H -73.373 40.578 51.217 1.00 . A A . 71 VAL HG23 1 1
3 8393 1 1 71 VAL N N -76.283 41.442 49.139 1.00 . A A . 71 VAL N 1 1
3 8394 1 1 71 VAL O O -78.012 38.487 49.081 1.00 . A A . 71 VAL O 1 1
3 8395 1 1 72 PHE C C -80.427 39.303 49.780 1.00 . A A . 72 PHE C 1 1
3 8396 1 1 72 PHE CA C -79.591 39.476 51.041 1.00 . A A . 72 PHE CA 1 1
3 8397 1 1 72 PHE CB C -80.282 40.503 51.952 1.00 . A A . 72 PHE CB 1 1
3 8398 1 1 72 PHE CD1 C -78.844 40.076 53.991 1.00 . A A . 72 PHE CD1 1 1
3 8399 1 1 72 PHE CD2 C -81.198 39.734 54.182 1.00 . A A . 72 PHE CD2 1 1
3 8400 1 1 72 PHE CE1 C -78.686 39.711 55.313 1.00 . A A . 72 PHE CE1 1 1
3 8401 1 1 72 PHE CE2 C -81.035 39.369 55.504 1.00 . A A . 72 PHE CE2 1 1
3 8402 1 1 72 PHE CG C -80.103 40.091 53.414 1.00 . A A . 72 PHE CG 1 1
3 8403 1 1 72 PHE CZ C -79.780 39.358 56.066 1.00 . A A . 72 PHE CZ 1 1
3 8404 1 1 72 PHE H H -77.850 40.728 51.202 1.00 . A A . 72 PHE H 1 1
3 8405 1 1 72 PHE HA H -79.497 38.512 51.540 1.00 . A A . 72 PHE HA 1 1
3 8406 1 1 72 PHE HB2 H -79.845 41.478 51.800 1.00 . A A . 72 PHE HB2 1 1
3 8407 1 1 72 PHE HB3 H -81.337 40.545 51.720 1.00 . A A . 72 PHE HB3 1 1
3 8408 1 1 72 PHE HD1 H -77.980 40.351 53.403 1.00 . A A . 72 PHE HD1 1 1
3 8409 1 1 72 PHE HD2 H -82.185 39.743 53.746 1.00 . A A . 72 PHE HD2 1 1
3 8410 1 1 72 PHE HE1 H -77.700 39.701 55.755 1.00 . A A . 72 PHE HE1 1 1
3 8411 1 1 72 PHE HE2 H -81.894 39.092 56.097 1.00 . A A . 72 PHE HE2 1 1
3 8412 1 1 72 PHE HZ H -79.656 39.074 57.101 1.00 . A A . 72 PHE HZ 1 1
3 8413 1 1 72 PHE N N -78.240 39.982 50.701 1.00 . A A . 72 PHE N 1 1
3 8414 1 1 72 PHE O O -81.222 38.388 49.675 1.00 . A A . 72 PHE O 1 1
3 8415 1 1 73 ASP C C -80.563 38.890 46.760 1.00 . A A . 73 ASP C 1 1
3 8416 1 1 73 ASP CA C -81.001 40.096 47.578 1.00 . A A . 73 ASP CA 1 1
3 8417 1 1 73 ASP CB C -80.741 41.369 46.758 1.00 . A A . 73 ASP CB 1 1
3 8418 1 1 73 ASP CG C -81.902 41.592 45.783 1.00 . A A . 73 ASP CG 1 1
3 8419 1 1 73 ASP H H -79.577 40.909 48.968 1.00 . A A . 73 ASP H 1 1
3 8420 1 1 73 ASP HA H -82.056 39.999 47.817 1.00 . A A . 73 ASP HA 1 1
3 8421 1 1 73 ASP HB2 H -80.662 42.221 47.417 1.00 . A A . 73 ASP HB2 1 1
3 8422 1 1 73 ASP HB3 H -79.823 41.264 46.199 1.00 . A A . 73 ASP HB3 1 1
3 8423 1 1 73 ASP N N -80.229 40.189 48.839 1.00 . A A . 73 ASP N 1 1
3 8424 1 1 73 ASP O O -79.405 38.758 46.416 1.00 . A A . 73 ASP O 1 1
3 8425 1 1 73 ASP OD1 O -81.945 40.851 44.812 1.00 . A A . 73 ASP OD1 1 1
3 8426 1 1 73 ASP OD2 O -82.678 42.490 46.063 1.00 . A A . 73 ASP OD2 1 1
3 8427 1 1 74 LYS C C -80.973 37.183 44.196 1.00 . A A . 74 LYS C 1 1
3 8428 1 1 74 LYS CA C -81.144 36.826 45.664 1.00 . A A . 74 LYS CA 1 1
3 8429 1 1 74 LYS CB C -82.283 35.803 45.796 1.00 . A A . 74 LYS CB 1 1
3 8430 1 1 74 LYS CD C -81.087 33.636 46.096 1.00 . A A . 74 LYS CD 1 1
3 8431 1 1 74 LYS CE C -80.580 32.386 45.375 1.00 . A A . 74 LYS CE 1 1
3 8432 1 1 74 LYS CG C -81.870 34.500 45.107 1.00 . A A . 74 LYS CG 1 1
3 8433 1 1 74 LYS H H -82.419 38.175 46.753 1.00 . A A . 74 LYS H 1 1
3 8434 1 1 74 LYS HA H -80.208 36.415 46.039 1.00 . A A . 74 LYS HA 1 1
3 8435 1 1 74 LYS HB2 H -82.481 35.614 46.841 1.00 . A A . 74 LYS HB2 1 1
3 8436 1 1 74 LYS HB3 H -83.177 36.193 45.330 1.00 . A A . 74 LYS HB3 1 1
3 8437 1 1 74 LYS HD2 H -80.250 34.198 46.484 1.00 . A A . 74 LYS HD2 1 1
3 8438 1 1 74 LYS HD3 H -81.731 33.348 46.914 1.00 . A A . 74 LYS HD3 1 1
3 8439 1 1 74 LYS HE2 H -81.308 32.068 44.644 1.00 . A A . 74 LYS HE2 1 1
3 8440 1 1 74 LYS HE3 H -79.650 32.609 44.873 1.00 . A A . 74 LYS HE3 1 1
3 8441 1 1 74 LYS HG2 H -82.752 33.968 44.780 1.00 . A A . 74 LYS HG2 1 1
3 8442 1 1 74 LYS HG3 H -81.252 34.722 44.251 1.00 . A A . 74 LYS HG3 1 1
3 8443 1 1 74 LYS HZ1 H -80.346 30.371 45.845 1.00 . A A . 74 LYS HZ1 1 1
3 8444 1 1 74 LYS HZ2 H -81.117 31.280 47.055 1.00 . A A . 74 LYS HZ2 1 1
3 8445 1 1 74 LYS HZ3 H -79.440 31.422 46.825 1.00 . A A . 74 LYS HZ3 1 1
3 8446 1 1 74 LYS N N -81.495 38.028 46.459 1.00 . A A . 74 LYS N 1 1
3 8447 1 1 74 LYS NZ N -80.353 31.281 46.348 1.00 . A A . 74 LYS NZ 1 1
3 8448 1 1 74 LYS O O -80.099 36.670 43.525 1.00 . A A . 74 LYS O 1 1
3 8449 1 1 75 ASP C C -80.767 39.646 42.134 1.00 . A A . 75 ASP C 1 1
3 8450 1 1 75 ASP CA C -81.713 38.464 42.299 1.00 . A A . 75 ASP CA 1 1
3 8451 1 1 75 ASP CB C -83.112 38.878 41.815 1.00 . A A . 75 ASP CB 1 1
3 8452 1 1 75 ASP CG C -84.168 38.269 42.739 1.00 . A A . 75 ASP CG 1 1
3 8453 1 1 75 ASP H H -82.500 38.448 44.300 1.00 . A A . 75 ASP H 1 1
3 8454 1 1 75 ASP HA H -81.336 37.624 41.718 1.00 . A A . 75 ASP HA 1 1
3 8455 1 1 75 ASP HB2 H -83.201 39.954 41.833 1.00 . A A . 75 ASP HB2 1 1
3 8456 1 1 75 ASP HB3 H -83.271 38.522 40.809 1.00 . A A . 75 ASP HB3 1 1
3 8457 1 1 75 ASP N N -81.811 38.060 43.722 1.00 . A A . 75 ASP N 1 1
3 8458 1 1 75 ASP O O -80.449 40.039 41.028 1.00 . A A . 75 ASP O 1 1
3 8459 1 1 75 ASP OD1 O -84.570 37.157 42.441 1.00 . A A . 75 ASP OD1 1 1
3 8460 1 1 75 ASP OD2 O -84.513 38.950 43.690 1.00 . A A . 75 ASP OD2 1 1
3 8461 1 1 76 ASN C C -79.905 42.364 42.129 1.00 . A A . 76 ASN C 1 1
3 8462 1 1 76 ASN CA C -79.403 41.351 43.155 1.00 . A A . 76 ASN CA 1 1
3 8463 1 1 76 ASN CB C -78.025 40.826 42.714 1.00 . A A . 76 ASN CB 1 1
3 8464 1 1 76 ASN CG C -76.934 41.498 43.550 1.00 . A A . 76 ASN CG 1 1
3 8465 1 1 76 ASN H H -80.609 39.846 44.109 1.00 . A A . 76 ASN H 1 1
3 8466 1 1 76 ASN HA H -79.344 41.832 44.129 1.00 . A A . 76 ASN HA 1 1
3 8467 1 1 76 ASN HB2 H -77.980 39.757 42.863 1.00 . A A . 76 ASN HB2 1 1
3 8468 1 1 76 ASN HB3 H -77.863 41.047 41.670 1.00 . A A . 76 ASN HB3 1 1
3 8469 1 1 76 ASN HD21 H -76.397 39.805 44.439 1.00 . A A . 76 ASN HD21 1 1
3 8470 1 1 76 ASN HD22 H -75.521 41.181 44.909 1.00 . A A . 76 ASN HD22 1 1
3 8471 1 1 76 ASN N N -80.330 40.195 43.237 1.00 . A A . 76 ASN N 1 1
3 8472 1 1 76 ASN ND2 N -76.225 40.767 44.367 1.00 . A A . 76 ASN ND2 1 1
3 8473 1 1 76 ASN O O -79.127 43.011 41.452 1.00 . A A . 76 ASN O 1 1
3 8474 1 1 76 ASN OD1 O -76.717 42.690 43.466 1.00 . A A . 76 ASN OD1 1 1
3 8475 1 1 77 ASN C C -81.737 44.890 41.589 1.00 . A A . 77 ASN C 1 1
3 8476 1 1 77 ASN CA C -81.780 43.451 41.071 1.00 . A A . 77 ASN CA 1 1
3 8477 1 1 77 ASN CB C -83.245 43.053 40.814 1.00 . A A . 77 ASN CB 1 1
3 8478 1 1 77 ASN CG C -83.949 42.736 42.144 1.00 . A A . 77 ASN CG 1 1
3 8479 1 1 77 ASN H H -81.787 41.954 42.614 1.00 . A A . 77 ASN H 1 1
3 8480 1 1 77 ASN HA H -81.205 43.398 40.146 1.00 . A A . 77 ASN HA 1 1
3 8481 1 1 77 ASN HB2 H -83.761 43.867 40.324 1.00 . A A . 77 ASN HB2 1 1
3 8482 1 1 77 ASN HB3 H -83.277 42.180 40.178 1.00 . A A . 77 ASN HB3 1 1
3 8483 1 1 77 ASN HD21 H -85.732 43.267 41.461 1.00 . A A . 77 ASN HD21 1 1
3 8484 1 1 77 ASN HD22 H -85.702 42.734 43.072 1.00 . A A . 77 ASN HD22 1 1
3 8485 1 1 77 ASN N N -81.199 42.491 42.042 1.00 . A A . 77 ASN N 1 1
3 8486 1 1 77 ASN ND2 N -85.234 42.928 42.233 1.00 . A A . 77 ASN ND2 1 1
3 8487 1 1 77 ASN O O -81.519 45.812 40.827 1.00 . A A . 77 ASN O 1 1
3 8488 1 1 77 ASN OD1 O -83.340 42.306 43.106 1.00 . A A . 77 ASN OD1 1 1
3 8489 1 1 78 GLY C C -82.919 46.592 44.570 1.00 . A A . 78 GLY C 1 1
3 8490 1 1 78 GLY CA C -81.917 46.451 43.426 1.00 . A A . 78 GLY CA 1 1
3 8491 1 1 78 GLY H H -82.114 44.299 43.457 1.00 . A A . 78 GLY H 1 1
3 8492 1 1 78 GLY HA2 H -80.924 46.666 43.793 1.00 . A A . 78 GLY HA2 1 1
3 8493 1 1 78 GLY HA3 H -82.167 47.156 42.647 1.00 . A A . 78 GLY HA3 1 1
3 8494 1 1 78 GLY N N -81.946 45.065 42.868 1.00 . A A . 78 GLY N 1 1
3 8495 1 1 78 GLY O O -82.948 47.596 45.251 1.00 . A A . 78 GLY O 1 1
3 8496 1 1 79 PHE C C -84.983 44.249 46.394 1.00 . A A . 79 PHE C 1 1
3 8497 1 1 79 PHE CA C -84.729 45.641 45.843 1.00 . A A . 79 PHE CA 1 1
3 8498 1 1 79 PHE CB C -86.047 46.194 45.280 1.00 . A A . 79 PHE CB 1 1
3 8499 1 1 79 PHE CD1 C -85.380 46.939 42.959 1.00 . A A . 79 PHE CD1 1 1
3 8500 1 1 79 PHE CD2 C -86.751 44.998 43.167 1.00 . A A . 79 PHE CD2 1 1
3 8501 1 1 79 PHE CE1 C -85.393 46.798 41.586 1.00 . A A . 79 PHE CE1 1 1
3 8502 1 1 79 PHE CE2 C -86.762 44.862 41.795 1.00 . A A . 79 PHE CE2 1 1
3 8503 1 1 79 PHE CG C -86.058 46.039 43.761 1.00 . A A . 79 PHE CG 1 1
3 8504 1 1 79 PHE CZ C -86.084 45.761 41.006 1.00 . A A . 79 PHE CZ 1 1
3 8505 1 1 79 PHE H H -83.672 44.800 44.170 1.00 . A A . 79 PHE H 1 1
3 8506 1 1 79 PHE HA H -84.351 46.280 46.643 1.00 . A A . 79 PHE HA 1 1
3 8507 1 1 79 PHE HB2 H -86.879 45.649 45.700 1.00 . A A . 79 PHE HB2 1 1
3 8508 1 1 79 PHE HB3 H -86.142 47.239 45.533 1.00 . A A . 79 PHE HB3 1 1
3 8509 1 1 79 PHE HD1 H -84.837 47.756 43.410 1.00 . A A . 79 PHE HD1 1 1
3 8510 1 1 79 PHE HD2 H -87.285 44.289 43.782 1.00 . A A . 79 PHE HD2 1 1
3 8511 1 1 79 PHE HE1 H -84.862 47.506 40.968 1.00 . A A . 79 PHE HE1 1 1
3 8512 1 1 79 PHE HE2 H -87.304 44.047 41.338 1.00 . A A . 79 PHE HE2 1 1
3 8513 1 1 79 PHE HZ H -86.090 45.650 39.933 1.00 . A A . 79 PHE HZ 1 1
3 8514 1 1 79 PHE N N -83.727 45.587 44.751 1.00 . A A . 79 PHE N 1 1
3 8515 1 1 79 PHE O O -85.227 43.319 45.649 1.00 . A A . 79 PHE O 1 1
3 8516 1 1 80 ILE C C -86.625 42.609 48.649 1.00 . A A . 80 ILE C 1 1
3 8517 1 1 80 ILE CA C -85.155 42.792 48.298 1.00 . A A . 80 ILE CA 1 1
3 8518 1 1 80 ILE CB C -84.327 42.691 49.577 1.00 . A A . 80 ILE CB 1 1
3 8519 1 1 80 ILE CD1 C -82.174 43.463 50.552 1.00 . A A . 80 ILE CD1 1 1
3 8520 1 1 80 ILE CG1 C -82.864 42.977 49.276 1.00 . A A . 80 ILE CG1 1 1
3 8521 1 1 80 ILE CG2 C -84.444 41.261 50.119 1.00 . A A . 80 ILE CG2 1 1
3 8522 1 1 80 ILE H H -84.720 44.900 48.251 1.00 . A A . 80 ILE H 1 1
3 8523 1 1 80 ILE HA H -84.862 42.020 47.586 1.00 . A A . 80 ILE HA 1 1
3 8524 1 1 80 ILE HB H -84.694 43.413 50.303 1.00 . A A . 80 ILE HB 1 1
3 8525 1 1 80 ILE HD11 H -82.213 42.689 51.305 1.00 . A A . 80 ILE HD11 1 1
3 8526 1 1 80 ILE HD12 H -82.673 44.346 50.923 1.00 . A A . 80 ILE HD12 1 1
3 8527 1 1 80 ILE HD13 H -81.142 43.699 50.341 1.00 . A A . 80 ILE HD13 1 1
3 8528 1 1 80 ILE HG12 H -82.384 42.075 48.924 1.00 . A A . 80 ILE HG12 1 1
3 8529 1 1 80 ILE HG13 H -82.792 43.738 48.511 1.00 . A A . 80 ILE HG13 1 1
3 8530 1 1 80 ILE HG21 H -83.822 41.151 50.995 1.00 . A A . 80 ILE HG21 1 1
3 8531 1 1 80 ILE HG22 H -84.123 40.558 49.364 1.00 . A A . 80 ILE HG22 1 1
3 8532 1 1 80 ILE HG23 H -85.472 41.053 50.382 1.00 . A A . 80 ILE HG23 1 1
3 8533 1 1 80 ILE N N -84.918 44.123 47.688 1.00 . A A . 80 ILE N 1 1
3 8534 1 1 80 ILE O O -87.218 43.441 49.305 1.00 . A A . 80 ILE O 1 1
3 8535 1 1 81 HIS C C -88.764 40.507 49.821 1.00 . A A . 81 HIS C 1 1
3 8536 1 1 81 HIS CA C -88.614 41.261 48.508 1.00 . A A . 81 HIS CA 1 1
3 8537 1 1 81 HIS CB C -89.203 40.404 47.376 1.00 . A A . 81 HIS CB 1 1
3 8538 1 1 81 HIS CD2 C -89.772 41.871 45.260 1.00 . A A . 81 HIS CD2 1 1
3 8539 1 1 81 HIS CE1 C -87.924 41.671 44.312 1.00 . A A . 81 HIS CE1 1 1
3 8540 1 1 81 HIS CG C -88.937 41.084 46.032 1.00 . A A . 81 HIS CG 1 1
3 8541 1 1 81 HIS H H -86.670 40.874 47.683 1.00 . A A . 81 HIS H 1 1
3 8542 1 1 81 HIS HA H -89.136 42.214 48.584 1.00 . A A . 81 HIS HA 1 1
3 8543 1 1 81 HIS HB2 H -88.743 39.428 47.379 1.00 . A A . 81 HIS HB2 1 1
3 8544 1 1 81 HIS HB3 H -90.269 40.296 47.517 1.00 . A A . 81 HIS HB3 1 1
3 8545 1 1 81 HIS HD1 H -87.073 40.523 45.700 1.00 . A A . 81 HIS HD1 1 1
3 8546 1 1 81 HIS HD2 H -90.786 42.141 45.510 1.00 . A A . 81 HIS HD2 1 1
3 8547 1 1 81 HIS HE1 H -87.107 41.745 43.608 1.00 . A A . 81 HIS HE1 1 1
3 8548 1 1 81 HIS N N -87.187 41.516 48.209 1.00 . A A . 81 HIS N 1 1
3 8549 1 1 81 HIS ND1 N -87.863 41.018 45.397 1.00 . A A . 81 HIS ND1 1 1
3 8550 1 1 81 HIS NE2 N -89.109 42.255 44.135 1.00 . A A . 81 HIS NE2 1 1
3 8551 1 1 81 HIS O O -87.848 39.847 50.270 1.00 . A A . 81 HIS O 1 1
3 8552 1 1 82 PHE C C -89.601 38.496 51.655 1.00 . A A . 82 PHE C 1 1
3 8553 1 1 82 PHE CA C -90.149 39.917 51.696 1.00 . A A . 82 PHE CA 1 1
3 8554 1 1 82 PHE CB C -91.662 39.853 51.943 1.00 . A A . 82 PHE CB 1 1
3 8555 1 1 82 PHE CD1 C -91.657 40.033 54.462 1.00 . A A . 82 PHE CD1 1 1
3 8556 1 1 82 PHE CD2 C -92.398 37.988 53.483 1.00 . A A . 82 PHE CD2 1 1
3 8557 1 1 82 PHE CE1 C -91.880 39.510 55.718 1.00 . A A . 82 PHE CE1 1 1
3 8558 1 1 82 PHE CE2 C -92.619 37.469 54.742 1.00 . A A . 82 PHE CE2 1 1
3 8559 1 1 82 PHE CG C -91.914 39.277 53.333 1.00 . A A . 82 PHE CG 1 1
3 8560 1 1 82 PHE CZ C -92.360 38.229 55.857 1.00 . A A . 82 PHE CZ 1 1
3 8561 1 1 82 PHE H H -90.627 41.161 50.010 1.00 . A A . 82 PHE H 1 1
3 8562 1 1 82 PHE HA H -89.651 40.466 52.493 1.00 . A A . 82 PHE HA 1 1
3 8563 1 1 82 PHE HB2 H -92.085 40.846 51.884 1.00 . A A . 82 PHE HB2 1 1
3 8564 1 1 82 PHE HB3 H -92.129 39.220 51.203 1.00 . A A . 82 PHE HB3 1 1
3 8565 1 1 82 PHE HD1 H -91.276 41.038 54.360 1.00 . A A . 82 PHE HD1 1 1
3 8566 1 1 82 PHE HD2 H -92.604 37.386 52.611 1.00 . A A . 82 PHE HD2 1 1
3 8567 1 1 82 PHE HE1 H -91.676 40.107 56.593 1.00 . A A . 82 PHE HE1 1 1
3 8568 1 1 82 PHE HE2 H -92.996 36.463 54.851 1.00 . A A . 82 PHE HE2 1 1
3 8569 1 1 82 PHE HZ H -92.533 37.821 56.842 1.00 . A A . 82 PHE HZ 1 1
3 8570 1 1 82 PHE N N -89.918 40.618 50.412 1.00 . A A . 82 PHE N 1 1
3 8571 1 1 82 PHE O O -88.821 38.107 52.501 1.00 . A A . 82 PHE O 1 1
3 8572 1 1 83 GLU C C -88.006 36.294 50.738 1.00 . A A . 83 GLU C 1 1
3 8573 1 1 83 GLU CA C -89.524 36.352 50.572 1.00 . A A . 83 GLU CA 1 1
3 8574 1 1 83 GLU CB C -89.891 35.805 49.178 1.00 . A A . 83 GLU CB 1 1
3 8575 1 1 83 GLU CD C -88.443 33.787 48.851 1.00 . A A . 83 GLU CD 1 1
3 8576 1 1 83 GLU CG C -89.852 34.272 49.208 1.00 . A A . 83 GLU CG 1 1
3 8577 1 1 83 GLU H H -90.646 38.101 50.011 1.00 . A A . 83 GLU H 1 1
3 8578 1 1 83 GLU HA H -89.990 35.756 51.357 1.00 . A A . 83 GLU HA 1 1
3 8579 1 1 83 GLU HB2 H -90.884 36.135 48.909 1.00 . A A . 83 GLU HB2 1 1
3 8580 1 1 83 GLU HB3 H -89.186 36.172 48.448 1.00 . A A . 83 GLU HB3 1 1
3 8581 1 1 83 GLU HG2 H -90.110 33.916 50.193 1.00 . A A . 83 GLU HG2 1 1
3 8582 1 1 83 GLU HG3 H -90.556 33.875 48.492 1.00 . A A . 83 GLU HG3 1 1
3 8583 1 1 83 GLU N N -90.016 37.747 50.674 1.00 . A A . 83 GLU N 1 1
3 8584 1 1 83 GLU O O -87.491 35.472 51.464 1.00 . A A . 83 GLU O 1 1
3 8585 1 1 83 GLU OE1 O -87.902 34.338 47.906 1.00 . A A . 83 GLU OE1 1 1
3 8586 1 1 83 GLU OE2 O -87.987 32.891 49.543 1.00 . A A . 83 GLU OE2 1 1
3 8587 1 1 84 GLU C C -85.369 37.568 51.570 1.00 . A A . 84 GLU C 1 1
3 8588 1 1 84 GLU CA C -85.838 37.182 50.165 1.00 . A A . 84 GLU CA 1 1
3 8589 1 1 84 GLU CB C -85.294 38.218 49.170 1.00 . A A . 84 GLU CB 1 1
3 8590 1 1 84 GLU CD C -85.100 38.808 46.755 1.00 . A A . 84 GLU CD 1 1
3 8591 1 1 84 GLU CG C -85.525 37.719 47.745 1.00 . A A . 84 GLU CG 1 1
3 8592 1 1 84 GLU H H -87.780 37.816 49.484 1.00 . A A . 84 GLU H 1 1
3 8593 1 1 84 GLU HA H -85.460 36.189 49.929 1.00 . A A . 84 GLU HA 1 1
3 8594 1 1 84 GLU HB2 H -85.804 39.158 49.311 1.00 . A A . 84 GLU HB2 1 1
3 8595 1 1 84 GLU HB3 H -84.236 38.360 49.337 1.00 . A A . 84 GLU HB3 1 1
3 8596 1 1 84 GLU HG2 H -84.941 36.829 47.570 1.00 . A A . 84 GLU HG2 1 1
3 8597 1 1 84 GLU HG3 H -86.572 37.495 47.602 1.00 . A A . 84 GLU HG3 1 1
3 8598 1 1 84 GLU N N -87.321 37.171 50.061 1.00 . A A . 84 GLU N 1 1
3 8599 1 1 84 GLU O O -84.521 36.912 52.140 1.00 . A A . 84 GLU O 1 1
3 8600 1 1 84 GLU OE1 O -84.068 39.399 47.014 1.00 . A A . 84 GLU OE1 1 1
3 8601 1 1 84 GLU OE2 O -85.832 38.989 45.800 1.00 . A A . 84 GLU OE2 1 1
3 8602 1 1 85 PHE C C -85.758 37.955 54.499 1.00 . A A . 85 PHE C 1 1
3 8603 1 1 85 PHE CA C -85.511 39.053 53.466 1.00 . A A . 85 PHE CA 1 1
3 8604 1 1 85 PHE CB C -86.328 40.296 53.854 1.00 . A A . 85 PHE CB 1 1
3 8605 1 1 85 PHE CD1 C -84.315 41.511 54.821 1.00 . A A . 85 PHE CD1 1 1
3 8606 1 1 85 PHE CD2 C -86.262 41.285 56.186 1.00 . A A . 85 PHE CD2 1 1
3 8607 1 1 85 PHE CE1 C -83.684 42.197 55.842 1.00 . A A . 85 PHE CE1 1 1
3 8608 1 1 85 PHE CE2 C -85.625 41.972 57.201 1.00 . A A . 85 PHE CE2 1 1
3 8609 1 1 85 PHE CG C -85.614 41.049 54.986 1.00 . A A . 85 PHE CG 1 1
3 8610 1 1 85 PHE CZ C -84.340 42.426 57.027 1.00 . A A . 85 PHE CZ 1 1
3 8611 1 1 85 PHE H H -86.614 39.122 51.613 1.00 . A A . 85 PHE H 1 1
3 8612 1 1 85 PHE HA H -84.450 39.283 53.450 1.00 . A A . 85 PHE HA 1 1
3 8613 1 1 85 PHE HB2 H -86.426 40.949 53.001 1.00 . A A . 85 PHE HB2 1 1
3 8614 1 1 85 PHE HB3 H -87.309 39.998 54.190 1.00 . A A . 85 PHE HB3 1 1
3 8615 1 1 85 PHE HD1 H -83.794 41.333 53.892 1.00 . A A . 85 PHE HD1 1 1
3 8616 1 1 85 PHE HD2 H -87.272 40.932 56.329 1.00 . A A . 85 PHE HD2 1 1
3 8617 1 1 85 PHE HE1 H -82.673 42.555 55.709 1.00 . A A . 85 PHE HE1 1 1
3 8618 1 1 85 PHE HE2 H -86.137 42.150 58.135 1.00 . A A . 85 PHE HE2 1 1
3 8619 1 1 85 PHE HZ H -83.847 42.968 57.821 1.00 . A A . 85 PHE HZ 1 1
3 8620 1 1 85 PHE N N -85.926 38.623 52.103 1.00 . A A . 85 PHE N 1 1
3 8621 1 1 85 PHE O O -84.827 37.372 55.020 1.00 . A A . 85 PHE O 1 1
3 8622 1 1 86 ILE C C -86.482 35.382 55.540 1.00 . A A . 86 ILE C 1 1
3 8623 1 1 86 ILE CA C -87.324 36.634 55.777 1.00 . A A . 86 ILE CA 1 1
3 8624 1 1 86 ILE CB C -88.806 36.268 55.642 1.00 . A A . 86 ILE CB 1 1
3 8625 1 1 86 ILE CD1 C -89.206 36.209 58.099 1.00 . A A . 86 ILE CD1 1 1
3 8626 1 1 86 ILE CG1 C -89.239 35.390 56.810 1.00 . A A . 86 ILE CG1 1 1
3 8627 1 1 86 ILE CG2 C -88.996 35.475 54.349 1.00 . A A . 86 ILE CG2 1 1
3 8628 1 1 86 ILE H H -87.722 38.187 54.333 1.00 . A A . 86 ILE H 1 1
3 8629 1 1 86 ILE HA H -87.111 37.017 56.773 1.00 . A A . 86 ILE HA 1 1
3 8630 1 1 86 ILE HB H -89.405 37.182 55.634 1.00 . A A . 86 ILE HB 1 1
3 8631 1 1 86 ILE HD11 H -90.053 35.948 58.718 1.00 . A A . 86 ILE HD11 1 1
3 8632 1 1 86 ILE HD12 H -89.248 37.261 57.863 1.00 . A A . 86 ILE HD12 1 1
3 8633 1 1 86 ILE HD13 H -88.295 36.000 58.639 1.00 . A A . 86 ILE HD13 1 1
3 8634 1 1 86 ILE HG12 H -90.242 35.028 56.638 1.00 . A A . 86 ILE HG12 1 1
3 8635 1 1 86 ILE HG13 H -88.569 34.548 56.898 1.00 . A A . 86 ILE HG13 1 1
3 8636 1 1 86 ILE HG21 H -90.046 35.406 54.115 1.00 . A A . 86 ILE HG21 1 1
3 8637 1 1 86 ILE HG22 H -88.593 34.480 54.469 1.00 . A A . 86 ILE HG22 1 1
3 8638 1 1 86 ILE HG23 H -88.484 35.972 53.542 1.00 . A A . 86 ILE HG23 1 1
3 8639 1 1 86 ILE N N -87.005 37.692 54.777 1.00 . A A . 86 ILE N 1 1
3 8640 1 1 86 ILE O O -85.919 34.830 56.463 1.00 . A A . 86 ILE O 1 1
3 8641 1 1 87 THR C C -84.247 33.835 54.704 1.00 . A A . 87 THR C 1 1
3 8642 1 1 87 THR CA C -85.604 33.744 54.017 1.00 . A A . 87 THR CA 1 1
3 8643 1 1 87 THR CB C -85.406 33.653 52.498 1.00 . A A . 87 THR CB 1 1
3 8644 1 1 87 THR CG2 C -84.465 32.494 52.131 1.00 . A A . 87 THR CG2 1 1
3 8645 1 1 87 THR H H -86.875 35.427 53.590 1.00 . A A . 87 THR H 1 1
3 8646 1 1 87 THR HA H -86.133 32.869 54.394 1.00 . A A . 87 THR HA 1 1
3 8647 1 1 87 THR HB H -85.094 34.604 52.071 1.00 . A A . 87 THR HB 1 1
3 8648 1 1 87 THR HG1 H -86.542 32.461 51.469 1.00 . A A . 87 THR HG1 1 1
3 8649 1 1 87 THR HG21 H -84.867 31.951 51.289 1.00 . A A . 87 THR HG21 1 1
3 8650 1 1 87 THR HG22 H -84.366 31.824 52.972 1.00 . A A . 87 THR HG22 1 1
3 8651 1 1 87 THR HG23 H -83.493 32.884 51.871 1.00 . A A . 87 THR HG23 1 1
3 8652 1 1 87 THR N N -86.407 34.955 54.310 1.00 . A A . 87 THR N 1 1
3 8653 1 1 87 THR O O -83.839 32.924 55.402 1.00 . A A . 87 THR O 1 1
3 8654 1 1 87 THR OG1 O -86.666 33.260 51.987 1.00 . A A . 87 THR OG1 1 1
3 8655 1 1 88 VAL C C -82.391 35.119 56.656 1.00 . A A . 88 VAL C 1 1
3 8656 1 1 88 VAL CA C -82.247 35.099 55.139 1.00 . A A . 88 VAL CA 1 1
3 8657 1 1 88 VAL CB C -81.647 36.433 54.674 1.00 . A A . 88 VAL CB 1 1
3 8658 1 1 88 VAL CG1 C -80.258 36.604 55.292 1.00 . A A . 88 VAL CG1 1 1
3 8659 1 1 88 VAL CG2 C -81.524 36.422 53.147 1.00 . A A . 88 VAL CG2 1 1
3 8660 1 1 88 VAL H H -83.938 35.643 53.932 1.00 . A A . 88 VAL H 1 1
3 8661 1 1 88 VAL HA H -81.609 34.264 54.853 1.00 . A A . 88 VAL HA 1 1
3 8662 1 1 88 VAL HB H -82.286 37.247 54.982 1.00 . A A . 88 VAL HB 1 1
3 8663 1 1 88 VAL HG11 H -80.351 36.979 56.299 1.00 . A A . 88 VAL HG11 1 1
3 8664 1 1 88 VAL HG12 H -79.682 37.303 54.704 1.00 . A A . 88 VAL HG12 1 1
3 8665 1 1 88 VAL HG13 H -79.748 35.651 55.313 1.00 . A A . 88 VAL HG13 1 1
3 8666 1 1 88 VAL HG21 H -81.411 37.432 52.783 1.00 . A A . 88 VAL HG21 1 1
3 8667 1 1 88 VAL HG22 H -82.412 35.986 52.713 1.00 . A A . 88 VAL HG22 1 1
3 8668 1 1 88 VAL HG23 H -80.663 35.839 52.854 1.00 . A A . 88 VAL HG23 1 1
3 8669 1 1 88 VAL N N -83.573 34.936 54.503 1.00 . A A . 88 VAL N 1 1
3 8670 1 1 88 VAL O O -81.678 34.428 57.355 1.00 . A A . 88 VAL O 1 1
3 8671 1 1 89 LEU C C -83.572 34.566 59.187 1.00 . A A . 89 LEU C 1 1
3 8672 1 1 89 LEU CA C -83.507 35.974 58.615 1.00 . A A . 89 LEU CA 1 1
3 8673 1 1 89 LEU CB C -84.852 36.679 58.917 1.00 . A A . 89 LEU CB 1 1
3 8674 1 1 89 LEU CD1 C -86.168 38.779 58.612 1.00 . A A . 89 LEU CD1 1 1
3 8675 1 1 89 LEU CD2 C -83.851 38.881 59.537 1.00 . A A . 89 LEU CD2 1 1
3 8676 1 1 89 LEU CG C -84.765 38.160 58.540 1.00 . A A . 89 LEU CG 1 1
3 8677 1 1 89 LEU H H -83.872 36.452 56.546 1.00 . A A . 89 LEU H 1 1
3 8678 1 1 89 LEU HA H -82.673 36.510 59.066 1.00 . A A . 89 LEU HA 1 1
3 8679 1 1 89 LEU HB2 H -85.642 36.210 58.351 1.00 . A A . 89 LEU HB2 1 1
3 8680 1 1 89 LEU HB3 H -85.075 36.591 59.968 1.00 . A A . 89 LEU HB3 1 1
3 8681 1 1 89 LEU HD11 H -86.908 38.000 58.714 1.00 . A A . 89 LEU HD11 1 1
3 8682 1 1 89 LEU HD12 H -86.364 39.344 57.715 1.00 . A A . 89 LEU HD12 1 1
3 8683 1 1 89 LEU HD13 H -86.231 39.436 59.462 1.00 . A A . 89 LEU HD13 1 1
3 8684 1 1 89 LEU HD21 H -84.104 39.933 59.569 1.00 . A A . 89 LEU HD21 1 1
3 8685 1 1 89 LEU HD22 H -82.820 38.774 59.233 1.00 . A A . 89 LEU HD22 1 1
3 8686 1 1 89 LEU HD23 H -83.979 38.455 60.523 1.00 . A A . 89 LEU HD23 1 1
3 8687 1 1 89 LEU HG H -84.374 38.257 57.539 1.00 . A A . 89 LEU HG 1 1
3 8688 1 1 89 LEU N N -83.316 35.911 57.144 1.00 . A A . 89 LEU N 1 1
3 8689 1 1 89 LEU O O -83.228 34.334 60.326 1.00 . A A . 89 LEU O 1 1
3 8690 1 1 90 SER C C -82.759 31.556 58.858 1.00 . A A . 90 SER C 1 1
3 8691 1 1 90 SER CA C -84.123 32.239 58.824 1.00 . A A . 90 SER CA 1 1
3 8692 1 1 90 SER CB C -85.026 31.488 57.831 1.00 . A A . 90 SER CB 1 1
3 8693 1 1 90 SER H H -84.281 33.889 57.459 1.00 . A A . 90 SER H 1 1
3 8694 1 1 90 SER HA H -84.553 32.221 59.825 1.00 . A A . 90 SER HA 1 1
3 8695 1 1 90 SER HB2 H -85.490 32.177 57.141 1.00 . A A . 90 SER HB2 1 1
3 8696 1 1 90 SER HB3 H -84.466 30.736 57.296 1.00 . A A . 90 SER HB3 1 1
3 8697 1 1 90 SER HG H -85.931 29.926 58.550 1.00 . A A . 90 SER HG 1 1
3 8698 1 1 90 SER N N -84.017 33.647 58.370 1.00 . A A . 90 SER N 1 1
3 8699 1 1 90 SER O O -82.234 31.269 59.915 1.00 . A A . 90 SER O 1 1
3 8700 1 1 90 SER OG O -86.011 30.878 58.649 1.00 . A A . 90 SER OG 1 1
3 8701 1 1 91 THR C C -79.875 31.374 58.542 1.00 . A A . 91 THR C 1 1
3 8702 1 1 91 THR CA C -80.879 30.642 57.660 1.00 . A A . 91 THR CA 1 1
3 8703 1 1 91 THR CB C -80.363 30.661 56.216 1.00 . A A . 91 THR CB 1 1
3 8704 1 1 91 THR CG2 C -81.282 29.846 55.294 1.00 . A A . 91 THR CG2 1 1
3 8705 1 1 91 THR H H -82.663 31.557 56.869 1.00 . A A . 91 THR H 1 1
3 8706 1 1 91 THR HA H -80.988 29.617 58.022 1.00 . A A . 91 THR HA 1 1
3 8707 1 1 91 THR HB H -79.321 30.351 56.156 1.00 . A A . 91 THR HB 1 1
3 8708 1 1 91 THR HG1 H -79.702 32.469 55.983 1.00 . A A . 91 THR HG1 1 1
3 8709 1 1 91 THR HG21 H -81.635 28.969 55.815 1.00 . A A . 91 THR HG21 1 1
3 8710 1 1 91 THR HG22 H -80.735 29.540 54.414 1.00 . A A . 91 THR HG22 1 1
3 8711 1 1 91 THR HG23 H -82.127 30.448 54.995 1.00 . A A . 91 THR HG23 1 1
3 8712 1 1 91 THR N N -82.207 31.307 57.701 1.00 . A A . 91 THR N 1 1
3 8713 1 1 91 THR O O -78.936 30.783 59.039 1.00 . A A . 91 THR O 1 1
3 8714 1 1 91 THR OG1 O -80.514 31.996 55.780 1.00 . A A . 91 THR OG1 1 1
3 8715 1 1 92 THR C C -79.546 33.360 61.042 1.00 . A A . 92 THR C 1 1
3 8716 1 1 92 THR CA C -79.150 33.425 59.569 1.00 . A A . 92 THR CA 1 1
3 8717 1 1 92 THR CB C -79.189 34.887 59.115 1.00 . A A . 92 THR CB 1 1
3 8718 1 1 92 THR CG2 C -78.344 35.769 60.044 1.00 . A A . 92 THR CG2 1 1
3 8719 1 1 92 THR H H -80.858 33.086 58.304 1.00 . A A . 92 THR H 1 1
3 8720 1 1 92 THR HA H -78.148 33.014 59.455 1.00 . A A . 92 THR HA 1 1
3 8721 1 1 92 THR HB H -80.207 35.249 59.002 1.00 . A A . 92 THR HB 1 1
3 8722 1 1 92 THR HG1 H -79.158 34.945 57.178 1.00 . A A . 92 THR HG1 1 1
3 8723 1 1 92 THR HG21 H -78.019 36.650 59.512 1.00 . A A . 92 THR HG21 1 1
3 8724 1 1 92 THR HG22 H -77.479 35.219 60.382 1.00 . A A . 92 THR HG22 1 1
3 8725 1 1 92 THR HG23 H -78.933 36.067 60.900 1.00 . A A . 92 THR HG23 1 1
3 8726 1 1 92 THR N N -80.087 32.647 58.723 1.00 . A A . 92 THR N 1 1
3 8727 1 1 92 THR O O -78.823 33.832 61.897 1.00 . A A . 92 THR O 1 1
3 8728 1 1 92 THR OG1 O -78.504 34.914 57.880 1.00 . A A . 92 THR OG1 1 1
3 8729 1 1 93 SER C C -80.846 31.290 63.300 1.00 . A A . 93 SER C 1 1
3 8730 1 1 93 SER CA C -81.142 32.671 62.727 1.00 . A A . 93 SER CA 1 1
3 8731 1 1 93 SER CB C -82.658 32.905 62.766 1.00 . A A . 93 SER CB 1 1
3 8732 1 1 93 SER H H -81.236 32.406 60.589 1.00 . A A . 93 SER H 1 1
3 8733 1 1 93 SER HA H -80.623 33.420 63.325 1.00 . A A . 93 SER HA 1 1
3 8734 1 1 93 SER HB2 H -83.139 32.448 61.914 1.00 . A A . 93 SER HB2 1 1
3 8735 1 1 93 SER HB3 H -83.081 32.530 63.686 1.00 . A A . 93 SER HB3 1 1
3 8736 1 1 93 SER HG H -83.219 34.608 63.515 1.00 . A A . 93 SER HG 1 1
3 8737 1 1 93 SER N N -80.686 32.774 61.312 1.00 . A A . 93 SER N 1 1
3 8738 1 1 93 SER O O -79.702 30.920 63.477 1.00 . A A . 93 SER O 1 1
3 8739 1 1 93 SER OG O -82.792 34.316 62.707 1.00 . A A . 93 SER OG 1 1
3 8740 1 1 94 ARG C C -80.859 28.328 63.201 1.00 . A A . 94 ARG C 1 1
3 8741 1 1 94 ARG CA C -81.688 29.194 64.144 1.00 . A A . 94 ARG CA 1 1
3 8742 1 1 94 ARG CB C -83.067 28.542 64.331 1.00 . A A . 94 ARG CB 1 1
3 8743 1 1 94 ARG CD C -83.633 28.522 66.766 1.00 . A A . 94 ARG CD 1 1
3 8744 1 1 94 ARG CG C -83.053 27.698 65.611 1.00 . A A . 94 ARG CG 1 1
3 8745 1 1 94 ARG CZ C -83.600 30.897 67.207 1.00 . A A . 94 ARG CZ 1 1
3 8746 1 1 94 ARG H H -82.790 30.892 63.422 1.00 . A A . 94 ARG H 1 1
3 8747 1 1 94 ARG HA H -81.167 29.280 65.097 1.00 . A A . 94 ARG HA 1 1
3 8748 1 1 94 ARG HB2 H -83.824 29.310 64.409 1.00 . A A . 94 ARG HB2 1 1
3 8749 1 1 94 ARG HB3 H -83.289 27.911 63.482 1.00 . A A . 94 ARG HB3 1 1
3 8750 1 1 94 ARG HD2 H -84.689 28.679 66.610 1.00 . A A . 94 ARG HD2 1 1
3 8751 1 1 94 ARG HD3 H -83.481 28.000 67.700 1.00 . A A . 94 ARG HD3 1 1
3 8752 1 1 94 ARG HE H -81.996 29.914 66.565 1.00 . A A . 94 ARG HE 1 1
3 8753 1 1 94 ARG HG2 H -83.649 26.810 65.466 1.00 . A A . 94 ARG HG2 1 1
3 8754 1 1 94 ARG HG3 H -82.038 27.410 65.845 1.00 . A A . 94 ARG HG3 1 1
3 8755 1 1 94 ARG HH11 H -85.129 30.540 65.966 1.00 . A A . 94 ARG HH11 1 1
3 8756 1 1 94 ARG HH12 H -85.280 31.955 66.954 1.00 . A A . 94 ARG HH12 1 1
3 8757 1 1 94 ARG HH21 H -82.184 31.443 68.514 1.00 . A A . 94 ARG HH21 1 1
3 8758 1 1 94 ARG HH22 H -83.570 32.480 68.433 1.00 . A A . 94 ARG HH22 1 1
3 8759 1 1 94 ARG N N -81.886 30.552 63.581 1.00 . A A . 94 ARG N 1 1
3 8760 1 1 94 ARG NE N -82.939 29.840 66.818 1.00 . A A . 94 ARG NE 1 1
3 8761 1 1 94 ARG NH1 N -84.761 31.151 66.666 1.00 . A A . 94 ARG NH1 1 1
3 8762 1 1 94 ARG NH2 N -83.077 31.667 68.123 1.00 . A A . 94 ARG NH2 1 1
3 8763 1 1 94 ARG O O -80.555 28.729 62.096 1.00 . A A . 94 ARG O 1 1
3 8764 1 1 95 GLY C C -78.305 26.020 63.438 1.00 . A A . 95 GLY C 1 1
3 8765 1 1 95 GLY CA C -79.693 26.222 62.821 1.00 . A A . 95 GLY CA 1 1
3 8766 1 1 95 GLY H H -80.782 26.879 64.569 1.00 . A A . 95 GLY H 1 1
3 8767 1 1 95 GLY HA2 H -80.196 25.267 62.758 1.00 . A A . 95 GLY HA2 1 1
3 8768 1 1 95 GLY HA3 H -79.586 26.632 61.830 1.00 . A A . 95 GLY HA3 1 1
3 8769 1 1 95 GLY N N -80.509 27.151 63.667 1.00 . A A . 95 GLY N 1 1
3 8770 1 1 95 GLY O O -77.571 26.969 63.635 1.00 . A A . 95 GLY O 1 1
3 8771 1 1 96 THR C C -75.763 23.708 63.358 1.00 . A A . 96 THR C 1 1
3 8772 1 1 96 THR CA C -76.648 24.478 64.331 1.00 . A A . 96 THR CA 1 1
3 8773 1 1 96 THR CB C -76.872 23.613 65.574 1.00 . A A . 96 THR CB 1 1
3 8774 1 1 96 THR CG2 C -76.968 24.484 66.835 1.00 . A A . 96 THR CG2 1 1
3 8775 1 1 96 THR H H -78.610 24.051 63.545 1.00 . A A . 96 THR H 1 1
3 8776 1 1 96 THR HA H -76.153 25.411 64.596 1.00 . A A . 96 THR HA 1 1
3 8777 1 1 96 THR HB H -76.124 22.827 65.659 1.00 . A A . 96 THR HB 1 1
3 8778 1 1 96 THR HG1 H -78.344 22.988 64.479 1.00 . A A . 96 THR HG1 1 1
3 8779 1 1 96 THR HG21 H -77.901 25.027 66.832 1.00 . A A . 96 THR HG21 1 1
3 8780 1 1 96 THR HG22 H -76.147 25.186 66.856 1.00 . A A . 96 THR HG22 1 1
3 8781 1 1 96 THR HG23 H -76.924 23.858 67.714 1.00 . A A . 96 THR HG23 1 1
3 8782 1 1 96 THR N N -77.979 24.779 63.727 1.00 . A A . 96 THR N 1 1
3 8783 1 1 96 THR O O -74.671 23.301 63.700 1.00 . A A . 96 THR O 1 1
3 8784 1 1 96 THR OG1 O -78.164 23.064 65.419 1.00 . A A . 96 THR OG1 1 1
3 8785 1 1 97 LEU C C -74.408 23.692 60.512 1.00 . A A . 97 LEU C 1 1
3 8786 1 1 97 LEU CA C -75.440 22.777 61.161 1.00 . A A . 97 LEU CA 1 1
3 8787 1 1 97 LEU CB C -76.387 22.240 60.073 1.00 . A A . 97 LEU CB 1 1
3 8788 1 1 97 LEU CD1 C -77.051 20.260 61.435 1.00 . A A . 97 LEU CD1 1 1
3 8789 1 1 97 LEU CD2 C -77.202 20.167 58.946 1.00 . A A . 97 LEU CD2 1 1
3 8790 1 1 97 LEU CG C -76.396 20.711 60.128 1.00 . A A . 97 LEU CG 1 1
3 8791 1 1 97 LEU H H -77.134 23.863 61.925 1.00 . A A . 97 LEU H 1 1
3 8792 1 1 97 LEU HA H -74.923 21.958 61.662 1.00 . A A . 97 LEU HA 1 1
3 8793 1 1 97 LEU HB2 H -77.385 22.615 60.243 1.00 . A A . 97 LEU HB2 1 1
3 8794 1 1 97 LEU HB3 H -76.047 22.566 59.100 1.00 . A A . 97 LEU HB3 1 1
3 8795 1 1 97 LEU HD11 H -76.334 20.316 62.241 1.00 . A A . 97 LEU HD11 1 1
3 8796 1 1 97 LEU HD12 H -77.395 19.240 61.338 1.00 . A A . 97 LEU HD12 1 1
3 8797 1 1 97 LEU HD13 H -77.892 20.899 61.661 1.00 . A A . 97 LEU HD13 1 1
3 8798 1 1 97 LEU HD21 H -76.998 19.114 58.820 1.00 . A A . 97 LEU HD21 1 1
3 8799 1 1 97 LEU HD22 H -76.926 20.693 58.045 1.00 . A A . 97 LEU HD22 1 1
3 8800 1 1 97 LEU HD23 H -78.257 20.306 59.130 1.00 . A A . 97 LEU HD23 1 1
3 8801 1 1 97 LEU HG H -75.383 20.338 60.081 1.00 . A A . 97 LEU HG 1 1
3 8802 1 1 97 LEU N N -76.247 23.519 62.161 1.00 . A A . 97 LEU N 1 1
3 8803 1 1 97 LEU O O -74.132 24.768 61.005 1.00 . A A . 97 LEU O 1 1
3 8804 1 1 98 GLU C C -73.505 25.072 57.774 1.00 . A A . 98 GLU C 1 1
3 8805 1 1 98 GLU CA C -72.840 24.081 58.724 1.00 . A A . 98 GLU CA 1 1
3 8806 1 1 98 GLU CB C -71.924 23.152 57.910 1.00 . A A . 98 GLU CB 1 1
3 8807 1 1 98 GLU CD C -70.614 21.029 57.991 1.00 . A A . 98 GLU CD 1 1
3 8808 1 1 98 GLU CG C -71.363 22.065 58.831 1.00 . A A . 98 GLU CG 1 1
3 8809 1 1 98 GLU H H -74.108 22.374 59.052 1.00 . A A . 98 GLU H 1 1
3 8810 1 1 98 GLU HA H -72.268 24.633 59.468 1.00 . A A . 98 GLU HA 1 1
3 8811 1 1 98 GLU HB2 H -72.489 22.695 57.111 1.00 . A A . 98 GLU HB2 1 1
3 8812 1 1 98 GLU HB3 H -71.111 23.724 57.488 1.00 . A A . 98 GLU HB3 1 1
3 8813 1 1 98 GLU HG2 H -70.683 22.504 59.546 1.00 . A A . 98 GLU HG2 1 1
3 8814 1 1 98 GLU HG3 H -72.171 21.580 59.359 1.00 . A A . 98 GLU HG3 1 1
3 8815 1 1 98 GLU N N -73.855 23.248 59.416 1.00 . A A . 98 GLU N 1 1
3 8816 1 1 98 GLU O O -72.856 25.943 57.222 1.00 . A A . 98 GLU O 1 1
3 8817 1 1 98 GLU OE1 O -71.057 20.813 56.875 1.00 . A A . 98 GLU OE1 1 1
3 8818 1 1 98 GLU OE2 O -69.640 20.510 58.513 1.00 . A A . 98 GLU OE2 1 1
3 8819 1 1 99 GLU C C -75.097 27.288 56.969 1.00 . A A . 99 GLU C 1 1
3 8820 1 1 99 GLU CA C -75.504 25.849 56.688 1.00 . A A . 99 GLU CA 1 1
3 8821 1 1 99 GLU CB C -77.012 25.703 56.935 1.00 . A A . 99 GLU CB 1 1
3 8822 1 1 99 GLU CD C -77.760 24.645 54.802 1.00 . A A . 99 GLU CD 1 1
3 8823 1 1 99 GLU CG C -77.501 24.404 56.292 1.00 . A A . 99 GLU CG 1 1
3 8824 1 1 99 GLU H H -75.275 24.210 58.060 1.00 . A A . 99 GLU H 1 1
3 8825 1 1 99 GLU HA H -75.252 25.602 55.657 1.00 . A A . 99 GLU HA 1 1
3 8826 1 1 99 GLU HB2 H -77.205 25.677 57.996 1.00 . A A . 99 GLU HB2 1 1
3 8827 1 1 99 GLU HB3 H -77.534 26.542 56.499 1.00 . A A . 99 GLU HB3 1 1
3 8828 1 1 99 GLU HG2 H -76.751 23.635 56.404 1.00 . A A . 99 GLU HG2 1 1
3 8829 1 1 99 GLU HG3 H -78.416 24.083 56.766 1.00 . A A . 99 GLU HG3 1 1
3 8830 1 1 99 GLU N N -74.789 24.924 57.596 1.00 . A A . 99 GLU N 1 1
3 8831 1 1 99 GLU O O -74.964 28.089 56.063 1.00 . A A . 99 GLU O 1 1
3 8832 1 1 99 GLU OE1 O -77.047 25.469 54.254 1.00 . A A . 99 GLU OE1 1 1
3 8833 1 1 99 GLU OE2 O -78.657 23.990 54.296 1.00 . A A . 99 GLU OE2 1 1
3 8834 1 1 100 LYS C C -73.248 29.376 57.831 1.00 . A A . 100 LYS C 1 1
3 8835 1 1 100 LYS CA C -74.507 28.972 58.584 1.00 . A A . 100 LYS CA 1 1
3 8836 1 1 100 LYS CB C -74.218 29.016 60.091 1.00 . A A . 100 LYS CB 1 1
3 8837 1 1 100 LYS CD C -75.258 28.670 62.331 1.00 . A A . 100 LYS CD 1 1
3 8838 1 1 100 LYS CE C -76.310 29.727 62.680 1.00 . A A . 100 LYS CE 1 1
3 8839 1 1 100 LYS CG C -75.362 28.331 60.842 1.00 . A A . 100 LYS CG 1 1
3 8840 1 1 100 LYS H H -75.027 26.914 58.921 1.00 . A A . 100 LYS H 1 1
3 8841 1 1 100 LYS HA H -75.314 29.656 58.321 1.00 . A A . 100 LYS HA 1 1
3 8842 1 1 100 LYS HB2 H -73.289 28.505 60.297 1.00 . A A . 100 LYS HB2 1 1
3 8843 1 1 100 LYS HB3 H -74.134 30.044 60.415 1.00 . A A . 100 LYS HB3 1 1
3 8844 1 1 100 LYS HD2 H -75.430 27.779 62.919 1.00 . A A . 100 LYS HD2 1 1
3 8845 1 1 100 LYS HD3 H -74.272 29.052 62.549 1.00 . A A . 100 LYS HD3 1 1
3 8846 1 1 100 LYS HE2 H -76.381 30.445 61.877 1.00 . A A . 100 LYS HE2 1 1
3 8847 1 1 100 LYS HE3 H -77.271 29.251 62.813 1.00 . A A . 100 LYS HE3 1 1
3 8848 1 1 100 LYS HG2 H -76.308 28.677 60.456 1.00 . A A . 100 LYS HG2 1 1
3 8849 1 1 100 LYS HG3 H -75.294 27.261 60.708 1.00 . A A . 100 LYS HG3 1 1
3 8850 1 1 100 LYS HZ1 H -76.761 30.962 64.294 1.00 . A A . 100 LYS HZ1 1 1
3 8851 1 1 100 LYS HZ2 H -75.161 31.101 63.743 1.00 . A A . 100 LYS HZ2 1 1
3 8852 1 1 100 LYS HZ3 H -75.632 29.744 64.650 1.00 . A A . 100 LYS HZ3 1 1
3 8853 1 1 100 LYS N N -74.906 27.593 58.223 1.00 . A A . 100 LYS N 1 1
3 8854 1 1 100 LYS NZ N -75.938 30.437 63.936 1.00 . A A . 100 LYS NZ 1 1
3 8855 1 1 100 LYS O O -73.198 30.424 57.217 1.00 . A A . 100 LYS O 1 1
3 8856 1 1 101 LEU C C -71.276 29.169 55.719 1.00 . A A . 101 LEU C 1 1
3 8857 1 1 101 LEU CA C -70.991 28.861 57.181 1.00 . A A . 101 LEU CA 1 1
3 8858 1 1 101 LEU CB C -70.057 27.641 57.257 1.00 . A A . 101 LEU CB 1 1
3 8859 1 1 101 LEU CD1 C -68.475 26.374 58.710 1.00 . A A . 101 LEU CD1 1 1
3 8860 1 1 101 LEU CD2 C -68.518 28.867 58.797 1.00 . A A . 101 LEU CD2 1 1
3 8861 1 1 101 LEU CG C -69.374 27.609 58.627 1.00 . A A . 101 LEU CG 1 1
3 8862 1 1 101 LEU H H -72.331 27.703 58.399 1.00 . A A . 101 LEU H 1 1
3 8863 1 1 101 LEU HA H -70.532 29.734 57.648 1.00 . A A . 101 LEU HA 1 1
3 8864 1 1 101 LEU HB2 H -70.631 26.737 57.118 1.00 . A A . 101 LEU HB2 1 1
3 8865 1 1 101 LEU HB3 H -69.309 27.708 56.481 1.00 . A A . 101 LEU HB3 1 1
3 8866 1 1 101 LEU HD11 H -67.549 26.560 58.185 1.00 . A A . 101 LEU HD11 1 1
3 8867 1 1 101 LEU HD12 H -68.975 25.528 58.261 1.00 . A A . 101 LEU HD12 1 1
3 8868 1 1 101 LEU HD13 H -68.257 26.149 59.743 1.00 . A A . 101 LEU HD13 1 1
3 8869 1 1 101 LEU HD21 H -67.614 28.622 59.337 1.00 . A A . 101 LEU HD21 1 1
3 8870 1 1 101 LEU HD22 H -69.070 29.613 59.348 1.00 . A A . 101 LEU HD22 1 1
3 8871 1 1 101 LEU HD23 H -68.254 29.263 57.826 1.00 . A A . 101 LEU HD23 1 1
3 8872 1 1 101 LEU HG H -70.120 27.570 59.406 1.00 . A A . 101 LEU HG 1 1
3 8873 1 1 101 LEU N N -72.249 28.537 57.890 1.00 . A A . 101 LEU N 1 1
3 8874 1 1 101 LEU O O -70.684 30.060 55.141 1.00 . A A . 101 LEU O 1 1
3 8875 1 1 102 SER C C -72.974 30.099 53.505 1.00 . A A . 102 SER C 1 1
3 8876 1 1 102 SER CA C -72.521 28.659 53.718 1.00 . A A . 102 SER CA 1 1
3 8877 1 1 102 SER CB C -73.673 27.716 53.330 1.00 . A A . 102 SER CB 1 1
3 8878 1 1 102 SER H H -72.634 27.711 55.652 1.00 . A A . 102 SER H 1 1
3 8879 1 1 102 SER HA H -71.640 28.468 53.106 1.00 . A A . 102 SER HA 1 1
3 8880 1 1 102 SER HB2 H -73.517 26.730 53.745 1.00 . A A . 102 SER HB2 1 1
3 8881 1 1 102 SER HB3 H -74.622 28.115 53.656 1.00 . A A . 102 SER HB3 1 1
3 8882 1 1 102 SER HG H -74.489 27.403 51.593 1.00 . A A . 102 SER HG 1 1
3 8883 1 1 102 SER N N -72.183 28.423 55.144 1.00 . A A . 102 SER N 1 1
3 8884 1 1 102 SER O O -72.596 30.739 52.541 1.00 . A A . 102 SER O 1 1
3 8885 1 1 102 SER OG O -73.622 27.667 51.913 1.00 . A A . 102 SER OG 1 1
3 8886 1 1 103 TRP C C -73.094 32.965 54.355 1.00 . A A . 103 TRP C 1 1
3 8887 1 1 103 TRP CA C -74.259 31.981 54.274 1.00 . A A . 103 TRP CA 1 1
3 8888 1 1 103 TRP CB C -75.241 32.271 55.423 1.00 . A A . 103 TRP CB 1 1
3 8889 1 1 103 TRP CD1 C -77.237 33.491 54.460 1.00 . A A . 103 TRP CD1 1 1
3 8890 1 1 103 TRP CD2 C -75.705 34.739 55.361 1.00 . A A . 103 TRP CD2 1 1
3 8891 1 1 103 TRP CE2 C -76.649 35.655 54.932 1.00 . A A . 103 TRP CE2 1 1
3 8892 1 1 103 TRP CE3 C -74.561 35.176 55.996 1.00 . A A . 103 TRP CE3 1 1
3 8893 1 1 103 TRP CG C -76.065 33.515 55.080 1.00 . A A . 103 TRP CG 1 1
3 8894 1 1 103 TRP CH2 C -75.298 37.439 55.773 1.00 . A A . 103 TRP CH2 1 1
3 8895 1 1 103 TRP CZ2 C -76.444 37.005 55.140 1.00 . A A . 103 TRP CZ2 1 1
3 8896 1 1 103 TRP CZ3 C -74.358 36.525 56.202 1.00 . A A . 103 TRP CZ3 1 1
3 8897 1 1 103 TRP H H -74.061 30.033 55.169 1.00 . A A . 103 TRP H 1 1
3 8898 1 1 103 TRP HA H -74.750 32.091 53.307 1.00 . A A . 103 TRP HA 1 1
3 8899 1 1 103 TRP HB2 H -75.906 31.429 55.558 1.00 . A A . 103 TRP HB2 1 1
3 8900 1 1 103 TRP HB3 H -74.695 32.443 56.336 1.00 . A A . 103 TRP HB3 1 1
3 8901 1 1 103 TRP HD1 H -77.784 32.632 54.102 1.00 . A A . 103 TRP HD1 1 1
3 8902 1 1 103 TRP HE1 H -78.413 35.098 53.965 1.00 . A A . 103 TRP HE1 1 1
3 8903 1 1 103 TRP HE3 H -73.825 34.461 56.329 1.00 . A A . 103 TRP HE3 1 1
3 8904 1 1 103 TRP HH2 H -75.136 38.496 55.931 1.00 . A A . 103 TRP HH2 1 1
3 8905 1 1 103 TRP HZ2 H -77.181 37.721 54.806 1.00 . A A . 103 TRP HZ2 1 1
3 8906 1 1 103 TRP HZ3 H -73.464 36.865 56.703 1.00 . A A . 103 TRP HZ3 1 1
3 8907 1 1 103 TRP N N -73.776 30.586 54.410 1.00 . A A . 103 TRP N 1 1
3 8908 1 1 103 TRP NE1 N -77.578 34.792 54.378 1.00 . A A . 103 TRP NE1 1 1
3 8909 1 1 103 TRP O O -72.980 33.865 53.543 1.00 . A A . 103 TRP O 1 1
3 8910 1 1 104 ALA C C -70.317 33.789 54.159 1.00 . A A . 104 ALA C 1 1
3 8911 1 1 104 ALA CA C -71.089 33.698 55.472 1.00 . A A . 104 ALA CA 1 1
3 8912 1 1 104 ALA CB C -70.158 33.145 56.563 1.00 . A A . 104 ALA CB 1 1
3 8913 1 1 104 ALA H H -72.373 32.041 55.966 1.00 . A A . 104 ALA H 1 1
3 8914 1 1 104 ALA HA H -71.453 34.692 55.739 1.00 . A A . 104 ALA HA 1 1
3 8915 1 1 104 ALA HB1 H -69.621 32.288 56.185 1.00 . A A . 104 ALA HB1 1 1
3 8916 1 1 104 ALA HB2 H -70.739 32.847 57.424 1.00 . A A . 104 ALA HB2 1 1
3 8917 1 1 104 ALA HB3 H -69.450 33.906 56.858 1.00 . A A . 104 ALA HB3 1 1
3 8918 1 1 104 ALA N N -72.246 32.779 55.332 1.00 . A A . 104 ALA N 1 1
3 8919 1 1 104 ALA O O -69.801 34.831 53.810 1.00 . A A . 104 ALA O 1 1
3 8920 1 1 105 PHE C C -70.207 33.613 51.166 1.00 . A A . 105 PHE C 1 1
3 8921 1 1 105 PHE CA C -69.518 32.693 52.163 1.00 . A A . 105 PHE CA 1 1
3 8922 1 1 105 PHE CB C -69.527 31.261 51.603 1.00 . A A . 105 PHE CB 1 1
3 8923 1 1 105 PHE CD1 C -69.359 31.594 49.096 1.00 . A A . 105 PHE CD1 1 1
3 8924 1 1 105 PHE CD2 C -67.439 30.782 50.258 1.00 . A A . 105 PHE CD2 1 1
3 8925 1 1 105 PHE CE1 C -68.662 31.533 47.907 1.00 . A A . 105 PHE CE1 1 1
3 8926 1 1 105 PHE CE2 C -66.746 30.723 49.066 1.00 . A A . 105 PHE CE2 1 1
3 8927 1 1 105 PHE CG C -68.751 31.218 50.284 1.00 . A A . 105 PHE CG 1 1
3 8928 1 1 105 PHE CZ C -67.359 31.097 47.893 1.00 . A A . 105 PHE CZ 1 1
3 8929 1 1 105 PHE H H -70.676 31.870 53.776 1.00 . A A . 105 PHE H 1 1
3 8930 1 1 105 PHE HA H -68.499 33.041 52.330 1.00 . A A . 105 PHE HA 1 1
3 8931 1 1 105 PHE HB2 H -69.064 30.590 52.310 1.00 . A A . 105 PHE HB2 1 1
3 8932 1 1 105 PHE HB3 H -70.542 30.946 51.426 1.00 . A A . 105 PHE HB3 1 1
3 8933 1 1 105 PHE HD1 H -70.382 31.939 49.102 1.00 . A A . 105 PHE HD1 1 1
3 8934 1 1 105 PHE HD2 H -66.953 30.487 51.176 1.00 . A A . 105 PHE HD2 1 1
3 8935 1 1 105 PHE HE1 H -69.143 31.822 46.984 1.00 . A A . 105 PHE HE1 1 1
3 8936 1 1 105 PHE HE2 H -65.723 30.379 49.053 1.00 . A A . 105 PHE HE2 1 1
3 8937 1 1 105 PHE HZ H -66.817 31.049 46.965 1.00 . A A . 105 PHE HZ 1 1
3 8938 1 1 105 PHE N N -70.250 32.689 53.454 1.00 . A A . 105 PHE N 1 1
3 8939 1 1 105 PHE O O -69.566 34.397 50.493 1.00 . A A . 105 PHE O 1 1
3 8940 1 1 106 GLU C C -71.898 35.830 50.350 1.00 . A A . 106 GLU C 1 1
3 8941 1 1 106 GLU CA C -72.252 34.363 50.138 1.00 . A A . 106 GLU CA 1 1
3 8942 1 1 106 GLU CB C -73.756 34.172 50.385 1.00 . A A . 106 GLU CB 1 1
3 8943 1 1 106 GLU CD C -75.698 32.676 49.907 1.00 . A A . 106 GLU CD 1 1
3 8944 1 1 106 GLU CG C -74.170 32.780 49.902 1.00 . A A . 106 GLU CG 1 1
3 8945 1 1 106 GLU H H -71.983 32.848 51.647 1.00 . A A . 106 GLU H 1 1
3 8946 1 1 106 GLU HA H -71.987 34.080 49.122 1.00 . A A . 106 GLU HA 1 1
3 8947 1 1 106 GLU HB2 H -73.967 34.269 51.438 1.00 . A A . 106 GLU HB2 1 1
3 8948 1 1 106 GLU HB3 H -74.311 34.923 49.844 1.00 . A A . 106 GLU HB3 1 1
3 8949 1 1 106 GLU HG2 H -73.805 32.617 48.899 1.00 . A A . 106 GLU HG2 1 1
3 8950 1 1 106 GLU HG3 H -73.759 32.027 50.557 1.00 . A A . 106 GLU HG3 1 1
3 8951 1 1 106 GLU N N -71.505 33.501 51.086 1.00 . A A . 106 GLU N 1 1
3 8952 1 1 106 GLU O O -71.739 36.577 49.405 1.00 . A A . 106 GLU O 1 1
3 8953 1 1 106 GLU OE1 O -76.307 33.609 49.409 1.00 . A A . 106 GLU OE1 1 1
3 8954 1 1 106 GLU OE2 O -76.170 31.668 50.408 1.00 . A A . 106 GLU OE2 1 1
3 8955 1 1 107 LEU C C -70.056 37.972 51.338 1.00 . A A . 107 LEU C 1 1
3 8956 1 1 107 LEU CA C -71.440 37.635 51.879 1.00 . A A . 107 LEU CA 1 1
3 8957 1 1 107 LEU CB C -71.441 37.834 53.400 1.00 . A A . 107 LEU CB 1 1
3 8958 1 1 107 LEU CD1 C -72.073 39.391 55.241 1.00 . A A . 107 LEU CD1 1 1
3 8959 1 1 107 LEU CD2 C -71.255 40.302 53.073 1.00 . A A . 107 LEU CD2 1 1
3 8960 1 1 107 LEU CG C -72.075 39.189 53.728 1.00 . A A . 107 LEU CG 1 1
3 8961 1 1 107 LEU H H -71.922 35.581 52.324 1.00 . A A . 107 LEU H 1 1
3 8962 1 1 107 LEU HA H -72.175 38.282 51.401 1.00 . A A . 107 LEU HA 1 1
3 8963 1 1 107 LEU HB2 H -72.011 37.046 53.869 1.00 . A A . 107 LEU HB2 1 1
3 8964 1 1 107 LEU HB3 H -70.428 37.808 53.771 1.00 . A A . 107 LEU HB3 1 1
3 8965 1 1 107 LEU HD11 H -72.344 40.410 55.475 1.00 . A A . 107 LEU HD11 1 1
3 8966 1 1 107 LEU HD12 H -71.088 39.185 55.635 1.00 . A A . 107 LEU HD12 1 1
3 8967 1 1 107 LEU HD13 H -72.785 38.720 55.697 1.00 . A A . 107 LEU HD13 1 1
3 8968 1 1 107 LEU HD21 H -71.615 41.264 53.409 1.00 . A A . 107 LEU HD21 1 1
3 8969 1 1 107 LEU HD22 H -71.351 40.242 52.000 1.00 . A A . 107 LEU HD22 1 1
3 8970 1 1 107 LEU HD23 H -70.216 40.197 53.345 1.00 . A A . 107 LEU HD23 1 1
3 8971 1 1 107 LEU HG H -73.087 39.218 53.357 1.00 . A A . 107 LEU HG 1 1
3 8972 1 1 107 LEU N N -71.782 36.219 51.591 1.00 . A A . 107 LEU N 1 1
3 8973 1 1 107 LEU O O -69.874 38.967 50.666 1.00 . A A . 107 LEU O 1 1
3 8974 1 1 108 TYR C C -67.660 37.299 49.636 1.00 . A A . 108 TYR C 1 1
3 8975 1 1 108 TYR CA C -67.722 37.386 51.155 1.00 . A A . 108 TYR CA 1 1
3 8976 1 1 108 TYR CB C -66.793 36.316 51.754 1.00 . A A . 108 TYR CB 1 1
3 8977 1 1 108 TYR CD1 C -65.439 37.826 53.262 1.00 . A A . 108 TYR CD1 1 1
3 8978 1 1 108 TYR CD2 C -66.769 36.135 54.273 1.00 . A A . 108 TYR CD2 1 1
3 8979 1 1 108 TYR CE1 C -65.014 38.237 54.509 1.00 . A A . 108 TYR CE1 1 1
3 8980 1 1 108 TYR CE2 C -66.346 36.545 55.519 1.00 . A A . 108 TYR CE2 1 1
3 8981 1 1 108 TYR CG C -66.321 36.772 53.135 1.00 . A A . 108 TYR CG 1 1
3 8982 1 1 108 TYR CZ C -65.465 37.599 55.648 1.00 . A A . 108 TYR CZ 1 1
3 8983 1 1 108 TYR H H -69.294 36.340 52.187 1.00 . A A . 108 TYR H 1 1
3 8984 1 1 108 TYR HA H -67.413 38.384 51.466 1.00 . A A . 108 TYR HA 1 1
3 8985 1 1 108 TYR HB2 H -67.325 35.380 51.852 1.00 . A A . 108 TYR HB2 1 1
3 8986 1 1 108 TYR HB3 H -65.936 36.174 51.113 1.00 . A A . 108 TYR HB3 1 1
3 8987 1 1 108 TYR HD1 H -65.080 38.334 52.379 1.00 . A A . 108 TYR HD1 1 1
3 8988 1 1 108 TYR HD2 H -67.457 35.306 54.187 1.00 . A A . 108 TYR HD2 1 1
3 8989 1 1 108 TYR HE1 H -64.325 39.064 54.595 1.00 . A A . 108 TYR HE1 1 1
3 8990 1 1 108 TYR HE2 H -66.708 36.039 56.401 1.00 . A A . 108 TYR HE2 1 1
3 8991 1 1 108 TYR HH H -65.082 38.969 56.920 1.00 . A A . 108 TYR HH 1 1
3 8992 1 1 108 TYR N N -69.102 37.131 51.641 1.00 . A A . 108 TYR N 1 1
3 8993 1 1 108 TYR O O -66.787 37.874 49.016 1.00 . A A . 108 TYR O 1 1
3 8994 1 1 108 TYR OH O -65.044 38.011 56.896 1.00 . A A . 108 TYR OH 1 1
3 8995 1 1 109 ASP C C -69.550 37.468 46.961 1.00 . A A . 109 ASP C 1 1
3 8996 1 1 109 ASP CA C -68.606 36.449 47.585 1.00 . A A . 109 ASP CA 1 1
3 8997 1 1 109 ASP CB C -69.091 35.034 47.229 1.00 . A A . 109 ASP CB 1 1
3 8998 1 1 109 ASP CG C -68.679 34.711 45.792 1.00 . A A . 109 ASP CG 1 1
3 8999 1 1 109 ASP H H -69.282 36.153 49.600 1.00 . A A . 109 ASP H 1 1
3 9000 1 1 109 ASP HA H -67.601 36.620 47.205 1.00 . A A . 109 ASP HA 1 1
3 9001 1 1 109 ASP HB2 H -68.642 34.316 47.899 1.00 . A A . 109 ASP HB2 1 1
3 9002 1 1 109 ASP HB3 H -70.167 34.980 47.314 1.00 . A A . 109 ASP HB3 1 1
3 9003 1 1 109 ASP N N -68.593 36.586 49.061 1.00 . A A . 109 ASP N 1 1
3 9004 1 1 109 ASP O O -70.569 37.118 46.400 1.00 . A A . 109 ASP O 1 1
3 9005 1 1 109 ASP OD1 O -67.770 35.382 45.328 1.00 . A A . 109 ASP OD1 1 1
3 9006 1 1 109 ASP OD2 O -69.295 33.812 45.240 1.00 . A A . 109 ASP OD2 1 1
3 9007 1 1 110 LEU C C -70.481 39.446 45.073 1.00 . A A . 110 LEU C 1 1
3 9008 1 1 110 LEU CA C -70.048 39.782 46.497 1.00 . A A . 110 LEU CA 1 1
3 9009 1 1 110 LEU CB C -69.250 41.093 46.469 1.00 . A A . 110 LEU CB 1 1
3 9010 1 1 110 LEU CD1 C -70.649 42.580 47.903 1.00 . A A . 110 LEU CD1 1 1
3 9011 1 1 110 LEU CD2 C -69.530 43.498 45.872 1.00 . A A . 110 LEU CD2 1 1
3 9012 1 1 110 LEU CG C -70.225 42.272 46.466 1.00 . A A . 110 LEU CG 1 1
3 9013 1 1 110 LEU H H -68.362 38.947 47.540 1.00 . A A . 110 LEU H 1 1
3 9014 1 1 110 LEU HA H -70.938 39.890 47.118 1.00 . A A . 110 LEU HA 1 1
3 9015 1 1 110 LEU HB2 H -68.611 41.150 47.338 1.00 . A A . 110 LEU HB2 1 1
3 9016 1 1 110 LEU HB3 H -68.642 41.127 45.580 1.00 . A A . 110 LEU HB3 1 1
3 9017 1 1 110 LEU HD11 H -71.356 43.397 47.907 1.00 . A A . 110 LEU HD11 1 1
3 9018 1 1 110 LEU HD12 H -69.783 42.856 48.488 1.00 . A A . 110 LEU HD12 1 1
3 9019 1 1 110 LEU HD13 H -71.112 41.707 48.342 1.00 . A A . 110 LEU HD13 1 1
3 9020 1 1 110 LEU HD21 H -68.629 43.711 46.427 1.00 . A A . 110 LEU HD21 1 1
3 9021 1 1 110 LEU HD22 H -70.191 44.352 45.924 1.00 . A A . 110 LEU HD22 1 1
3 9022 1 1 110 LEU HD23 H -69.276 43.308 44.839 1.00 . A A . 110 LEU HD23 1 1
3 9023 1 1 110 LEU HG H -71.094 42.023 45.875 1.00 . A A . 110 LEU HG 1 1
3 9024 1 1 110 LEU N N -69.190 38.715 47.074 1.00 . A A . 110 LEU N 1 1
3 9025 1 1 110 LEU O O -71.608 39.705 44.695 1.00 . A A . 110 LEU O 1 1
3 9026 1 1 111 ASN C C -70.687 37.192 42.844 1.00 . A A . 111 ASN C 1 1
3 9027 1 1 111 ASN CA C -69.971 38.537 42.905 1.00 . A A . 111 ASN CA 1 1
3 9028 1 1 111 ASN CB C -68.712 38.494 42.011 1.00 . A A . 111 ASN CB 1 1
3 9029 1 1 111 ASN CG C -67.572 37.722 42.688 1.00 . A A . 111 ASN CG 1 1
3 9030 1 1 111 ASN H H -68.686 38.682 44.632 1.00 . A A . 111 ASN H 1 1
3 9031 1 1 111 ASN HA H -70.661 39.304 42.548 1.00 . A A . 111 ASN HA 1 1
3 9032 1 1 111 ASN HB2 H -68.953 38.012 41.074 1.00 . A A . 111 ASN HB2 1 1
3 9033 1 1 111 ASN HB3 H -68.380 39.502 41.811 1.00 . A A . 111 ASN HB3 1 1
3 9034 1 1 111 ASN HD21 H -66.374 37.909 41.117 1.00 . A A . 111 ASN HD21 1 1
3 9035 1 1 111 ASN HD22 H -65.717 37.062 42.434 1.00 . A A . 111 ASN HD22 1 1
3 9036 1 1 111 ASN N N -69.587 38.878 44.298 1.00 . A A . 111 ASN N 1 1
3 9037 1 1 111 ASN ND2 N -66.463 37.550 42.025 1.00 . A A . 111 ASN ND2 1 1
3 9038 1 1 111 ASN O O -71.035 36.720 41.781 1.00 . A A . 111 ASN O 1 1
3 9039 1 1 111 ASN OD1 O -67.674 37.270 43.814 1.00 . A A . 111 ASN OD1 1 1
3 9040 1 1 112 HIS C C -71.173 34.383 42.889 1.00 . A A . 112 HIS C 1 1
3 9041 1 1 112 HIS CA C -71.591 35.288 44.041 1.00 . A A . 112 HIS CA 1 1
3 9042 1 1 112 HIS CB C -73.100 35.543 43.932 1.00 . A A . 112 HIS CB 1 1
3 9043 1 1 112 HIS CD2 C -73.587 35.677 46.513 1.00 . A A . 112 HIS CD2 1 1
3 9044 1 1 112 HIS CE1 C -74.450 37.577 46.510 1.00 . A A . 112 HIS CE1 1 1
3 9045 1 1 112 HIS CG C -73.601 36.177 45.228 1.00 . A A . 112 HIS CG 1 1
3 9046 1 1 112 HIS H H -70.594 37.029 44.820 1.00 . A A . 112 HIS H 1 1
3 9047 1 1 112 HIS HA H -71.352 34.796 44.983 1.00 . A A . 112 HIS HA 1 1
3 9048 1 1 112 HIS HB2 H -73.299 36.212 43.107 1.00 . A A . 112 HIS HB2 1 1
3 9049 1 1 112 HIS HB3 H -73.618 34.610 43.768 1.00 . A A . 112 HIS HB3 1 1
3 9050 1 1 112 HIS HD1 H -74.272 37.909 44.555 1.00 . A A . 112 HIS HD1 1 1
3 9051 1 1 112 HIS HD2 H -73.194 34.714 46.805 1.00 . A A . 112 HIS HD2 1 1
3 9052 1 1 112 HIS HE1 H -74.921 38.500 46.811 1.00 . A A . 112 HIS HE1 1 1
3 9053 1 1 112 HIS N N -70.896 36.606 43.993 1.00 . A A . 112 HIS N 1 1
3 9054 1 1 112 HIS ND1 N -74.128 37.306 45.315 1.00 . A A . 112 HIS ND1 1 1
3 9055 1 1 112 HIS NE2 N -74.144 36.591 47.354 1.00 . A A . 112 HIS NE2 1 1
3 9056 1 1 112 HIS O O -71.940 33.553 42.443 1.00 . A A . 112 HIS O 1 1
3 9057 1 1 113 ASP C C -69.032 32.345 41.808 1.00 . A A . 113 ASP C 1 1
3 9058 1 1 113 ASP CA C -69.508 33.703 41.305 1.00 . A A . 113 ASP CA 1 1
3 9059 1 1 113 ASP CB C -68.344 34.413 40.601 1.00 . A A . 113 ASP CB 1 1
3 9060 1 1 113 ASP CG C -67.105 34.369 41.498 1.00 . A A . 113 ASP CG 1 1
3 9061 1 1 113 ASP H H -69.380 35.235 42.814 1.00 . A A . 113 ASP H 1 1
3 9062 1 1 113 ASP HA H -70.338 33.549 40.618 1.00 . A A . 113 ASP HA 1 1
3 9063 1 1 113 ASP HB2 H -68.124 33.919 39.666 1.00 . A A . 113 ASP HB2 1 1
3 9064 1 1 113 ASP HB3 H -68.607 35.443 40.406 1.00 . A A . 113 ASP HB3 1 1
3 9065 1 1 113 ASP N N -69.971 34.554 42.427 1.00 . A A . 113 ASP N 1 1
3 9066 1 1 113 ASP O O -68.183 31.720 41.204 1.00 . A A . 113 ASP O 1 1
3 9067 1 1 113 ASP OD1 O -66.388 33.388 41.385 1.00 . A A . 113 ASP OD1 1 1
3 9068 1 1 113 ASP OD2 O -66.944 35.323 42.246 1.00 . A A . 113 ASP OD2 1 1
3 9069 1 1 114 GLY C C -67.814 30.710 44.136 1.00 . A A . 114 GLY C 1 1
3 9070 1 1 114 GLY CA C -69.178 30.593 43.463 1.00 . A A . 114 GLY CA 1 1
3 9071 1 1 114 GLY H H -70.261 32.454 43.368 1.00 . A A . 114 GLY H 1 1
3 9072 1 1 114 GLY HA2 H -69.908 30.266 44.188 1.00 . A A . 114 GLY HA2 1 1
3 9073 1 1 114 GLY HA3 H -69.120 29.870 42.663 1.00 . A A . 114 GLY HA3 1 1
3 9074 1 1 114 GLY N N -69.589 31.911 42.907 1.00 . A A . 114 GLY N 1 1
3 9075 1 1 114 GLY O O -67.466 29.909 44.983 1.00 . A A . 114 GLY O 1 1
3 9076 1 1 115 TYR C C -65.562 33.355 44.792 1.00 . A A . 115 TYR C 1 1
3 9077 1 1 115 TYR CA C -65.725 31.923 44.331 1.00 . A A . 115 TYR CA 1 1
3 9078 1 1 115 TYR CB C -64.673 31.630 43.256 1.00 . A A . 115 TYR CB 1 1
3 9079 1 1 115 TYR CD1 C -64.974 29.127 43.338 1.00 . A A . 115 TYR CD1 1 1
3 9080 1 1 115 TYR CD2 C -65.328 30.233 41.264 1.00 . A A . 115 TYR CD2 1 1
3 9081 1 1 115 TYR CE1 C -65.278 27.920 42.747 1.00 . A A . 115 TYR CE1 1 1
3 9082 1 1 115 TYR CE2 C -65.631 29.026 40.674 1.00 . A A . 115 TYR CE2 1 1
3 9083 1 1 115 TYR CG C -64.999 30.294 42.600 1.00 . A A . 115 TYR CG 1 1
3 9084 1 1 115 TYR CZ C -65.607 27.860 41.409 1.00 . A A . 115 TYR CZ 1 1
3 9085 1 1 115 TYR H H -67.406 32.329 43.051 1.00 . A A . 115 TYR H 1 1
3 9086 1 1 115 TYR HA H -65.598 31.270 45.168 1.00 . A A . 115 TYR HA 1 1
3 9087 1 1 115 TYR HB2 H -64.682 32.408 42.511 1.00 . A A . 115 TYR HB2 1 1
3 9088 1 1 115 TYR HB3 H -63.693 31.576 43.709 1.00 . A A . 115 TYR HB3 1 1
3 9089 1 1 115 TYR HD1 H -64.720 29.162 44.387 1.00 . A A . 115 TYR HD1 1 1
3 9090 1 1 115 TYR HD2 H -65.355 31.138 40.677 1.00 . A A . 115 TYR HD2 1 1
3 9091 1 1 115 TYR HE1 H -65.261 27.015 43.336 1.00 . A A . 115 TYR HE1 1 1
3 9092 1 1 115 TYR HE2 H -65.887 28.993 39.628 1.00 . A A . 115 TYR HE2 1 1
3 9093 1 1 115 TYR HH H -65.221 26.465 40.169 1.00 . A A . 115 TYR HH 1 1
3 9094 1 1 115 TYR N N -67.072 31.714 43.740 1.00 . A A . 115 TYR N 1 1
3 9095 1 1 115 TYR O O -66.023 34.259 44.151 1.00 . A A . 115 TYR O 1 1
3 9096 1 1 115 TYR OH O -65.906 26.654 40.815 1.00 . A A . 115 TYR OH 1 1
3 9097 1 1 116 ILE C C -63.466 35.504 45.739 1.00 . A A . 116 ILE C 1 1
3 9098 1 1 116 ILE CA C -64.698 34.922 46.395 1.00 . A A . 116 ILE CA 1 1
3 9099 1 1 116 ILE CB C -64.492 34.868 47.916 1.00 . A A . 116 ILE CB 1 1
3 9100 1 1 116 ILE CD1 C -65.486 33.793 49.942 1.00 . A A . 116 ILE CD1 1 1
3 9101 1 1 116 ILE CG1 C -65.800 34.464 48.598 1.00 . A A . 116 ILE CG1 1 1
3 9102 1 1 116 ILE CG2 C -64.094 36.270 48.408 1.00 . A A . 116 ILE CG2 1 1
3 9103 1 1 116 ILE H H -64.523 32.776 46.379 1.00 . A A . 116 ILE H 1 1
3 9104 1 1 116 ILE HA H -65.564 35.526 46.131 1.00 . A A . 116 ILE HA 1 1
3 9105 1 1 116 ILE HB H -63.716 34.134 48.153 1.00 . A A . 116 ILE HB 1 1
3 9106 1 1 116 ILE HD11 H -65.183 32.769 49.777 1.00 . A A . 116 ILE HD11 1 1
3 9107 1 1 116 ILE HD12 H -66.367 33.805 50.570 1.00 . A A . 116 ILE HD12 1 1
3 9108 1 1 116 ILE HD13 H -64.689 34.326 50.438 1.00 . A A . 116 ILE HD13 1 1
3 9109 1 1 116 ILE HG12 H -66.407 35.341 48.765 1.00 . A A . 116 ILE HG12 1 1
3 9110 1 1 116 ILE HG13 H -66.341 33.774 47.967 1.00 . A A . 116 ILE HG13 1 1
3 9111 1 1 116 ILE HG21 H -64.066 36.284 49.489 1.00 . A A . 116 ILE HG21 1 1
3 9112 1 1 116 ILE HG22 H -64.815 36.996 48.063 1.00 . A A . 116 ILE HG22 1 1
3 9113 1 1 116 ILE HG23 H -63.120 36.530 48.023 1.00 . A A . 116 ILE HG23 1 1
3 9114 1 1 116 ILE N N -64.893 33.540 45.890 1.00 . A A . 116 ILE N 1 1
3 9115 1 1 116 ILE O O -62.693 34.775 45.192 1.00 . A A . 116 ILE O 1 1
3 9116 1 1 117 THR C C -61.531 38.556 45.963 1.00 . A A . 117 THR C 1 1
3 9117 1 1 117 THR CA C -62.118 37.423 45.121 1.00 . A A . 117 THR CA 1 1
3 9118 1 1 117 THR CB C -62.534 37.983 43.757 1.00 . A A . 117 THR CB 1 1
3 9119 1 1 117 THR CG2 C -61.369 37.897 42.758 1.00 . A A . 117 THR CG2 1 1
3 9120 1 1 117 THR H H -63.999 37.377 46.195 1.00 . A A . 117 THR H 1 1
3 9121 1 1 117 THR HA H -61.354 36.658 44.999 1.00 . A A . 117 THR HA 1 1
3 9122 1 1 117 THR HB H -62.949 38.985 43.837 1.00 . A A . 117 THR HB 1 1
3 9123 1 1 117 THR HG1 H -64.187 36.981 43.917 1.00 . A A . 117 THR HG1 1 1
3 9124 1 1 117 THR HG21 H -60.616 38.628 43.012 1.00 . A A . 117 THR HG21 1 1
3 9125 1 1 117 THR HG22 H -61.729 38.089 41.760 1.00 . A A . 117 THR HG22 1 1
3 9126 1 1 117 THR HG23 H -60.932 36.910 42.795 1.00 . A A . 117 THR HG23 1 1
3 9127 1 1 117 THR N N -63.325 36.811 45.763 1.00 . A A . 117 THR N 1 1
3 9128 1 1 117 THR O O -62.188 39.105 46.827 1.00 . A A . 117 THR O 1 1
3 9129 1 1 117 THR OG1 O -63.495 37.074 43.258 1.00 . A A . 117 THR OG1 1 1
3 9130 1 1 118 PHE C C -60.544 41.126 46.725 1.00 . A A . 118 PHE C 1 1
3 9131 1 1 118 PHE CA C -59.605 39.963 46.441 1.00 . A A . 118 PHE CA 1 1
3 9132 1 1 118 PHE CB C -58.437 40.481 45.586 1.00 . A A . 118 PHE CB 1 1
3 9133 1 1 118 PHE CD1 C -56.446 39.129 46.365 1.00 . A A . 118 PHE CD1 1 1
3 9134 1 1 118 PHE CD2 C -57.432 38.572 44.266 1.00 . A A . 118 PHE CD2 1 1
3 9135 1 1 118 PHE CE1 C -55.520 38.120 46.197 1.00 . A A . 118 PHE CE1 1 1
3 9136 1 1 118 PHE CE2 C -56.505 37.564 44.101 1.00 . A A . 118 PHE CE2 1 1
3 9137 1 1 118 PHE CG C -57.410 39.365 45.400 1.00 . A A . 118 PHE CG 1 1
3 9138 1 1 118 PHE CZ C -55.551 37.338 45.065 1.00 . A A . 118 PHE CZ 1 1
3 9139 1 1 118 PHE H H -59.806 38.394 44.981 1.00 . A A . 118 PHE H 1 1
3 9140 1 1 118 PHE HA H -59.242 39.564 47.385 1.00 . A A . 118 PHE HA 1 1
3 9141 1 1 118 PHE HB2 H -58.803 40.793 44.618 1.00 . A A . 118 PHE HB2 1 1
3 9142 1 1 118 PHE HB3 H -57.967 41.320 46.078 1.00 . A A . 118 PHE HB3 1 1
3 9143 1 1 118 PHE HD1 H -56.415 39.742 47.255 1.00 . A A . 118 PHE HD1 1 1
3 9144 1 1 118 PHE HD2 H -58.179 38.744 43.505 1.00 . A A . 118 PHE HD2 1 1
3 9145 1 1 118 PHE HE1 H -54.772 37.942 46.955 1.00 . A A . 118 PHE HE1 1 1
3 9146 1 1 118 PHE HE2 H -56.528 36.951 43.212 1.00 . A A . 118 PHE HE2 1 1
3 9147 1 1 118 PHE HZ H -54.828 36.548 44.935 1.00 . A A . 118 PHE HZ 1 1
3 9148 1 1 118 PHE N N -60.288 38.874 45.686 1.00 . A A . 118 PHE N 1 1
3 9149 1 1 118 PHE O O -60.915 41.362 47.857 1.00 . A A . 118 PHE O 1 1
3 9150 1 1 119 ASP C C -62.917 42.669 46.880 1.00 . A A . 119 ASP C 1 1
3 9151 1 1 119 ASP CA C -61.821 42.996 45.876 1.00 . A A . 119 ASP CA 1 1
3 9152 1 1 119 ASP CB C -62.475 43.319 44.521 1.00 . A A . 119 ASP CB 1 1
3 9153 1 1 119 ASP CG C -62.889 44.792 44.494 1.00 . A A . 119 ASP CG 1 1
3 9154 1 1 119 ASP H H -60.576 41.612 44.795 1.00 . A A . 119 ASP H 1 1
3 9155 1 1 119 ASP HA H -61.248 43.848 46.240 1.00 . A A . 119 ASP HA 1 1
3 9156 1 1 119 ASP HB2 H -61.773 43.131 43.721 1.00 . A A . 119 ASP HB2 1 1
3 9157 1 1 119 ASP HB3 H -63.350 42.700 44.381 1.00 . A A . 119 ASP HB3 1 1
3 9158 1 1 119 ASP N N -60.905 41.839 45.689 1.00 . A A . 119 ASP N 1 1
3 9159 1 1 119 ASP O O -62.985 43.256 47.940 1.00 . A A . 119 ASP O 1 1
3 9160 1 1 119 ASP OD1 O -61.983 45.607 44.421 1.00 . A A . 119 ASP OD1 1 1
3 9161 1 1 119 ASP OD2 O -64.087 45.020 44.546 1.00 . A A . 119 ASP OD2 1 1
3 9162 1 1 120 GLU C C -64.355 41.250 48.892 1.00 . A A . 120 GLU C 1 1
3 9163 1 1 120 GLU CA C -64.847 41.337 47.452 1.00 . A A . 120 GLU CA 1 1
3 9164 1 1 120 GLU CB C -65.372 39.954 47.033 1.00 . A A . 120 GLU CB 1 1
3 9165 1 1 120 GLU CD C -65.728 38.505 45.040 1.00 . A A . 120 GLU CD 1 1
3 9166 1 1 120 GLU CG C -65.661 39.948 45.531 1.00 . A A . 120 GLU CG 1 1
3 9167 1 1 120 GLU H H -63.631 41.267 45.676 1.00 . A A . 120 GLU H 1 1
3 9168 1 1 120 GLU HA H -65.636 42.087 47.391 1.00 . A A . 120 GLU HA 1 1
3 9169 1 1 120 GLU HB2 H -64.633 39.202 47.261 1.00 . A A . 120 GLU HB2 1 1
3 9170 1 1 120 GLU HB3 H -66.280 39.733 47.576 1.00 . A A . 120 GLU HB3 1 1
3 9171 1 1 120 GLU HG2 H -66.602 40.432 45.337 1.00 . A A . 120 GLU HG2 1 1
3 9172 1 1 120 GLU HG3 H -64.880 40.466 45.004 1.00 . A A . 120 GLU HG3 1 1
3 9173 1 1 120 GLU N N -63.743 41.724 46.533 1.00 . A A . 120 GLU N 1 1
3 9174 1 1 120 GLU O O -64.778 42.005 49.742 1.00 . A A . 120 GLU O 1 1
3 9175 1 1 120 GLU OE1 O -66.153 37.684 45.833 1.00 . A A . 120 GLU OE1 1 1
3 9176 1 1 120 GLU OE2 O -65.350 38.305 43.902 1.00 . A A . 120 GLU OE2 1 1
3 9177 1 1 121 MET C C -62.505 41.528 51.072 1.00 . A A . 121 MET C 1 1
3 9178 1 1 121 MET CA C -62.948 40.179 50.519 1.00 . A A . 121 MET CA 1 1
3 9179 1 1 121 MET CB C -61.736 39.234 50.476 1.00 . A A . 121 MET CB 1 1
3 9180 1 1 121 MET CE C -62.418 36.413 52.201 1.00 . A A . 121 MET CE 1 1
3 9181 1 1 121 MET CG C -61.324 38.879 51.904 1.00 . A A . 121 MET CG 1 1
3 9182 1 1 121 MET H H -63.159 39.735 48.425 1.00 . A A . 121 MET H 1 1
3 9183 1 1 121 MET HA H -63.733 39.774 51.157 1.00 . A A . 121 MET HA 1 1
3 9184 1 1 121 MET HB2 H -61.997 38.334 49.940 1.00 . A A . 121 MET HB2 1 1
3 9185 1 1 121 MET HB3 H -60.915 39.721 49.972 1.00 . A A . 121 MET HB3 1 1
3 9186 1 1 121 MET HE1 H -62.226 35.684 52.974 1.00 . A A . 121 MET HE1 1 1
3 9187 1 1 121 MET HE2 H -61.607 36.405 51.489 1.00 . A A . 121 MET HE2 1 1
3 9188 1 1 121 MET HE3 H -63.342 36.168 51.697 1.00 . A A . 121 MET HE3 1 1
3 9189 1 1 121 MET HG2 H -60.457 38.238 51.854 1.00 . A A . 121 MET HG2 1 1
3 9190 1 1 121 MET HG3 H -61.030 39.788 52.403 1.00 . A A . 121 MET HG3 1 1
3 9191 1 1 121 MET N N -63.473 40.325 49.141 1.00 . A A . 121 MET N 1 1
3 9192 1 1 121 MET O O -62.584 41.773 52.259 1.00 . A A . 121 MET O 1 1
3 9193 1 1 121 MET SD S -62.555 38.058 52.945 1.00 . A A . 121 MET SD 1 1
3 9194 1 1 122 LEU C C -62.781 44.597 51.026 1.00 . A A . 122 LEU C 1 1
3 9195 1 1 122 LEU CA C -61.594 43.719 50.646 1.00 . A A . 122 LEU CA 1 1
3 9196 1 1 122 LEU CB C -60.833 44.384 49.484 1.00 . A A . 122 LEU CB 1 1
3 9197 1 1 122 LEU CD1 C -58.544 45.136 48.827 1.00 . A A . 122 LEU CD1 1 1
3 9198 1 1 122 LEU CD2 C -59.789 46.355 50.610 1.00 . A A . 122 LEU CD2 1 1
3 9199 1 1 122 LEU CG C -59.516 44.980 50.000 1.00 . A A . 122 LEU CG 1 1
3 9200 1 1 122 LEU H H -62.005 42.138 49.248 1.00 . A A . 122 LEU H 1 1
3 9201 1 1 122 LEU HA H -60.952 43.599 51.517 1.00 . A A . 122 LEU HA 1 1
3 9202 1 1 122 LEU HB2 H -60.622 43.647 48.724 1.00 . A A . 122 LEU HB2 1 1
3 9203 1 1 122 LEU HB3 H -61.441 45.166 49.056 1.00 . A A . 122 LEU HB3 1 1
3 9204 1 1 122 LEU HD11 H -58.992 45.753 48.062 1.00 . A A . 122 LEU HD11 1 1
3 9205 1 1 122 LEU HD12 H -58.314 44.166 48.413 1.00 . A A . 122 LEU HD12 1 1
3 9206 1 1 122 LEU HD13 H -57.631 45.601 49.168 1.00 . A A . 122 LEU HD13 1 1
3 9207 1 1 122 LEU HD21 H -60.351 46.957 49.911 1.00 . A A . 122 LEU HD21 1 1
3 9208 1 1 122 LEU HD22 H -58.852 46.847 50.833 1.00 . A A . 122 LEU HD22 1 1
3 9209 1 1 122 LEU HD23 H -60.356 46.244 51.520 1.00 . A A . 122 LEU HD23 1 1
3 9210 1 1 122 LEU HG H -59.082 44.332 50.745 1.00 . A A . 122 LEU HG 1 1
3 9211 1 1 122 LEU N N -62.048 42.380 50.196 1.00 . A A . 122 LEU N 1 1
3 9212 1 1 122 LEU O O -62.829 45.142 52.111 1.00 . A A . 122 LEU O 1 1
3 9213 1 1 123 THR C C -65.447 45.228 51.813 1.00 . A A . 123 THR C 1 1
3 9214 1 1 123 THR CA C -64.900 45.564 50.437 1.00 . A A . 123 THR CA 1 1
3 9215 1 1 123 THR CB C -65.992 45.296 49.394 1.00 . A A . 123 THR CB 1 1
3 9216 1 1 123 THR CG2 C -65.469 45.553 47.977 1.00 . A A . 123 THR CG2 1 1
3 9217 1 1 123 THR H H -63.646 44.270 49.261 1.00 . A A . 123 THR H 1 1
3 9218 1 1 123 THR HA H -64.601 46.612 50.422 1.00 . A A . 123 THR HA 1 1
3 9219 1 1 123 THR HB H -66.902 45.849 49.614 1.00 . A A . 123 THR HB 1 1
3 9220 1 1 123 THR HG1 H -65.474 43.463 49.042 1.00 . A A . 123 THR HG1 1 1
3 9221 1 1 123 THR HG21 H -65.115 46.571 47.899 1.00 . A A . 123 THR HG21 1 1
3 9222 1 1 123 THR HG22 H -66.261 45.396 47.262 1.00 . A A . 123 THR HG22 1 1
3 9223 1 1 123 THR HG23 H -64.658 44.880 47.762 1.00 . A A . 123 THR HG23 1 1
3 9224 1 1 123 THR N N -63.720 44.723 50.127 1.00 . A A . 123 THR N 1 1
3 9225 1 1 123 THR O O -65.750 46.106 52.593 1.00 . A A . 123 THR O 1 1
3 9226 1 1 123 THR OG1 O -66.228 43.906 49.440 1.00 . A A . 123 THR OG1 1 1
3 9227 1 1 124 ILE C C -65.111 43.919 54.524 1.00 . A A . 124 ILE C 1 1
3 9228 1 1 124 ILE CA C -66.085 43.556 53.417 1.00 . A A . 124 ILE CA 1 1
3 9229 1 1 124 ILE CB C -66.291 42.046 53.433 1.00 . A A . 124 ILE CB 1 1
3 9230 1 1 124 ILE CD1 C -68.165 42.676 51.902 1.00 . A A . 124 ILE CD1 1 1
3 9231 1 1 124 ILE CG1 C -67.104 41.614 52.216 1.00 . A A . 124 ILE CG1 1 1
3 9232 1 1 124 ILE CG2 C -67.072 41.683 54.712 1.00 . A A . 124 ILE CG2 1 1
3 9233 1 1 124 ILE H H -65.301 43.280 51.435 1.00 . A A . 124 ILE H 1 1
3 9234 1 1 124 ILE HA H -67.027 44.075 53.595 1.00 . A A . 124 ILE HA 1 1
3 9235 1 1 124 ILE HB H -65.319 41.550 53.415 1.00 . A A . 124 ILE HB 1 1
3 9236 1 1 124 ILE HD11 H -68.715 42.919 52.799 1.00 . A A . 124 ILE HD11 1 1
3 9237 1 1 124 ILE HD12 H -68.851 42.297 51.158 1.00 . A A . 124 ILE HD12 1 1
3 9238 1 1 124 ILE HD13 H -67.691 43.569 51.523 1.00 . A A . 124 ILE HD13 1 1
3 9239 1 1 124 ILE HG12 H -66.446 41.498 51.365 1.00 . A A . 124 ILE HG12 1 1
3 9240 1 1 124 ILE HG13 H -67.587 40.670 52.419 1.00 . A A . 124 ILE HG13 1 1
3 9241 1 1 124 ILE HG21 H -66.430 41.794 55.575 1.00 . A A . 124 ILE HG21 1 1
3 9242 1 1 124 ILE HG22 H -67.415 40.662 54.653 1.00 . A A . 124 ILE HG22 1 1
3 9243 1 1 124 ILE HG23 H -67.924 42.341 54.818 1.00 . A A . 124 ILE HG23 1 1
3 9244 1 1 124 ILE N N -65.559 43.958 52.093 1.00 . A A . 124 ILE N 1 1
3 9245 1 1 124 ILE O O -65.372 44.808 55.307 1.00 . A A . 124 ILE O 1 1
3 9246 1 1 125 VAL C C -62.859 45.017 55.823 1.00 . A A . 125 VAL C 1 1
3 9247 1 1 125 VAL CA C -62.998 43.522 55.637 1.00 . A A . 125 VAL CA 1 1
3 9248 1 1 125 VAL CB C -61.632 42.952 55.224 1.00 . A A . 125 VAL CB 1 1
3 9249 1 1 125 VAL CG1 C -60.648 43.132 56.385 1.00 . A A . 125 VAL CG1 1 1
3 9250 1 1 125 VAL CG2 C -61.773 41.463 54.919 1.00 . A A . 125 VAL CG2 1 1
3 9251 1 1 125 VAL H H -63.827 42.507 53.925 1.00 . A A . 125 VAL H 1 1
3 9252 1 1 125 VAL HA H -63.335 43.080 56.575 1.00 . A A . 125 VAL HA 1 1
3 9253 1 1 125 VAL HB H -61.267 43.471 54.351 1.00 . A A . 125 VAL HB 1 1
3 9254 1 1 125 VAL HG11 H -60.300 44.155 56.412 1.00 . A A . 125 VAL HG11 1 1
3 9255 1 1 125 VAL HG12 H -59.803 42.472 56.253 1.00 . A A . 125 VAL HG12 1 1
3 9256 1 1 125 VAL HG13 H -61.139 42.900 57.319 1.00 . A A . 125 VAL HG13 1 1
3 9257 1 1 125 VAL HG21 H -61.161 41.209 54.067 1.00 . A A . 125 VAL HG21 1 1
3 9258 1 1 125 VAL HG22 H -62.803 41.232 54.699 1.00 . A A . 125 VAL HG22 1 1
3 9259 1 1 125 VAL HG23 H -61.451 40.884 55.772 1.00 . A A . 125 VAL HG23 1 1
3 9260 1 1 125 VAL N N -63.997 43.219 54.577 1.00 . A A . 125 VAL N 1 1
3 9261 1 1 125 VAL O O -62.753 45.497 56.928 1.00 . A A . 125 VAL O 1 1
3 9262 1 1 126 ALA C C -63.966 47.796 55.503 1.00 . A A . 126 ALA C 1 1
3 9263 1 1 126 ALA CA C -62.729 47.202 54.843 1.00 . A A . 126 ALA CA 1 1
3 9264 1 1 126 ALA CB C -62.588 47.785 53.429 1.00 . A A . 126 ALA CB 1 1
3 9265 1 1 126 ALA H H -62.934 45.304 53.856 1.00 . A A . 126 ALA H 1 1
3 9266 1 1 126 ALA HA H -61.857 47.436 55.450 1.00 . A A . 126 ALA HA 1 1
3 9267 1 1 126 ALA HB1 H -63.491 47.599 52.867 1.00 . A A . 126 ALA HB1 1 1
3 9268 1 1 126 ALA HB2 H -61.753 47.322 52.924 1.00 . A A . 126 ALA HB2 1 1
3 9269 1 1 126 ALA HB3 H -62.420 48.850 53.489 1.00 . A A . 126 ALA HB3 1 1
3 9270 1 1 126 ALA N N -62.859 45.734 54.736 1.00 . A A . 126 ALA N 1 1
3 9271 1 1 126 ALA O O -63.875 48.744 56.257 1.00 . A A . 126 ALA O 1 1
3 9272 1 1 127 SER C C -66.325 47.567 57.326 1.00 . A A . 127 SER C 1 1
3 9273 1 1 127 SER CA C -66.355 47.745 55.817 1.00 . A A . 127 SER CA 1 1
3 9274 1 1 127 SER CB C -67.550 46.961 55.249 1.00 . A A . 127 SER CB 1 1
3 9275 1 1 127 SER H H -65.135 46.459 54.598 1.00 . A A . 127 SER H 1 1
3 9276 1 1 127 SER HA H -66.444 48.808 55.587 1.00 . A A . 127 SER HA 1 1
3 9277 1 1 127 SER HB2 H -67.445 45.906 55.445 1.00 . A A . 127 SER HB2 1 1
3 9278 1 1 127 SER HB3 H -68.479 47.330 55.658 1.00 . A A . 127 SER HB3 1 1
3 9279 1 1 127 SER HG H -66.608 47.505 53.638 1.00 . A A . 127 SER HG 1 1
3 9280 1 1 127 SER N N -65.107 47.223 55.210 1.00 . A A . 127 SER N 1 1
3 9281 1 1 127 SER O O -66.443 48.522 58.068 1.00 . A A . 127 SER O 1 1
3 9282 1 1 127 SER OG O -67.497 47.210 53.852 1.00 . A A . 127 SER OG 1 1
3 9283 1 1 128 VAL C C -65.070 46.994 59.871 1.00 . A A . 128 VAL C 1 1
3 9284 1 1 128 VAL CA C -66.127 46.103 59.222 1.00 . A A . 128 VAL CA 1 1
3 9285 1 1 128 VAL CB C -65.769 44.626 59.478 1.00 . A A . 128 VAL CB 1 1
3 9286 1 1 128 VAL CG1 C -66.982 43.750 59.153 1.00 . A A . 128 VAL CG1 1 1
3 9287 1 1 128 VAL CG2 C -64.606 44.221 58.580 1.00 . A A . 128 VAL CG2 1 1
3 9288 1 1 128 VAL H H -66.075 45.598 57.132 1.00 . A A . 128 VAL H 1 1
3 9289 1 1 128 VAL HA H -67.102 46.341 59.640 1.00 . A A . 128 VAL HA 1 1
3 9290 1 1 128 VAL HB H -65.493 44.493 60.514 1.00 . A A . 128 VAL HB 1 1
3 9291 1 1 128 VAL HG11 H -67.255 43.873 58.115 1.00 . A A . 128 VAL HG11 1 1
3 9292 1 1 128 VAL HG12 H -67.816 44.036 59.776 1.00 . A A . 128 VAL HG12 1 1
3 9293 1 1 128 VAL HG13 H -66.741 42.712 59.335 1.00 . A A . 128 VAL HG13 1 1
3 9294 1 1 128 VAL HG21 H -63.697 44.685 58.929 1.00 . A A . 128 VAL HG21 1 1
3 9295 1 1 128 VAL HG22 H -64.800 44.536 57.569 1.00 . A A . 128 VAL HG22 1 1
3 9296 1 1 128 VAL HG23 H -64.487 43.147 58.600 1.00 . A A . 128 VAL HG23 1 1
3 9297 1 1 128 VAL N N -66.166 46.343 57.761 1.00 . A A . 128 VAL N 1 1
3 9298 1 1 128 VAL O O -65.200 47.394 61.010 1.00 . A A . 128 VAL O 1 1
3 9299 1 1 129 TYR C C -63.485 49.554 59.955 1.00 . A A . 129 TYR C 1 1
3 9300 1 1 129 TYR CA C -62.951 48.153 59.656 1.00 . A A . 129 TYR CA 1 1
3 9301 1 1 129 TYR CB C -61.852 48.262 58.571 1.00 . A A . 129 TYR CB 1 1
3 9302 1 1 129 TYR CD1 C -60.121 49.608 59.837 1.00 . A A . 129 TYR CD1 1 1
3 9303 1 1 129 TYR CD2 C -59.524 47.409 59.147 1.00 . A A . 129 TYR CD2 1 1
3 9304 1 1 129 TYR CE1 C -58.861 49.777 60.371 1.00 . A A . 129 TYR CE1 1 1
3 9305 1 1 129 TYR CE2 C -58.265 47.584 59.684 1.00 . A A . 129 TYR CE2 1 1
3 9306 1 1 129 TYR CG C -60.467 48.427 59.217 1.00 . A A . 129 TYR CG 1 1
3 9307 1 1 129 TYR CZ C -57.928 48.772 60.300 1.00 . A A . 129 TYR CZ 1 1
3 9308 1 1 129 TYR H H -63.980 46.942 58.203 1.00 . A A . 129 TYR H 1 1
3 9309 1 1 129 TYR HA H -62.557 47.712 60.571 1.00 . A A . 129 TYR HA 1 1
3 9310 1 1 129 TYR HB2 H -61.851 47.376 57.966 1.00 . A A . 129 TYR HB2 1 1
3 9311 1 1 129 TYR HB3 H -62.051 49.117 57.941 1.00 . A A . 129 TYR HB3 1 1
3 9312 1 1 129 TYR HD1 H -60.843 50.399 59.919 1.00 . A A . 129 TYR HD1 1 1
3 9313 1 1 129 TYR HD2 H -59.779 46.468 58.678 1.00 . A A . 129 TYR HD2 1 1
3 9314 1 1 129 TYR HE1 H -58.596 50.715 60.833 1.00 . A A . 129 TYR HE1 1 1
3 9315 1 1 129 TYR HE2 H -57.529 46.790 59.603 1.00 . A A . 129 TYR HE2 1 1
3 9316 1 1 129 TYR HH H -56.039 48.532 60.266 1.00 . A A . 129 TYR HH 1 1
3 9317 1 1 129 TYR N N -64.036 47.290 59.119 1.00 . A A . 129 TYR N 1 1
3 9318 1 1 129 TYR O O -63.135 50.158 60.949 1.00 . A A . 129 TYR O 1 1
3 9319 1 1 129 TYR OH O -56.680 48.948 60.848 1.00 . A A . 129 TYR OH 1 1
3 9320 1 1 130 LYS C C -66.217 51.351 60.062 1.00 . A A . 130 LYS C 1 1
3 9321 1 1 130 LYS CA C -64.904 51.399 59.281 1.00 . A A . 130 LYS CA 1 1
3 9322 1 1 130 LYS CB C -65.178 52.009 57.899 1.00 . A A . 130 LYS CB 1 1
3 9323 1 1 130 LYS CD C -64.138 52.526 55.690 1.00 . A A . 130 LYS CD 1 1
3 9324 1 1 130 LYS CE C -62.925 52.139 54.841 1.00 . A A . 130 LYS CE 1 1
3 9325 1 1 130 LYS CG C -63.852 52.190 57.156 1.00 . A A . 130 LYS CG 1 1
3 9326 1 1 130 LYS H H -64.579 49.512 58.294 1.00 . A A . 130 LYS H 1 1
3 9327 1 1 130 LYS HA H -64.192 52.007 59.834 1.00 . A A . 130 LYS HA 1 1
3 9328 1 1 130 LYS HB2 H -65.823 51.352 57.333 1.00 . A A . 130 LYS HB2 1 1
3 9329 1 1 130 LYS HB3 H -65.662 52.967 58.015 1.00 . A A . 130 LYS HB3 1 1
3 9330 1 1 130 LYS HD2 H -65.005 51.978 55.355 1.00 . A A . 130 LYS HD2 1 1
3 9331 1 1 130 LYS HD3 H -64.327 53.585 55.590 1.00 . A A . 130 LYS HD3 1 1
3 9332 1 1 130 LYS HE2 H -63.130 51.218 54.317 1.00 . A A . 130 LYS HE2 1 1
3 9333 1 1 130 LYS HE3 H -62.724 52.918 54.120 1.00 . A A . 130 LYS HE3 1 1
3 9334 1 1 130 LYS HG2 H -63.289 52.994 57.609 1.00 . A A . 130 LYS HG2 1 1
3 9335 1 1 130 LYS HG3 H -63.275 51.279 57.214 1.00 . A A . 130 LYS HG3 1 1
3 9336 1 1 130 LYS HZ1 H -61.451 50.947 55.703 1.00 . A A . 130 LYS HZ1 1 1
3 9337 1 1 130 LYS HZ2 H -61.944 52.251 56.674 1.00 . A A . 130 LYS HZ2 1 1
3 9338 1 1 130 LYS HZ3 H -60.939 52.524 55.332 1.00 . A A . 130 LYS HZ3 1 1
3 9339 1 1 130 LYS N N -64.328 50.041 59.080 1.00 . A A . 130 LYS N 1 1
3 9340 1 1 130 LYS NZ N -61.724 51.951 55.702 1.00 . A A . 130 LYS NZ 1 1
3 9341 1 1 130 LYS O O -66.665 52.356 60.577 1.00 . A A . 130 LYS O 1 1
3 9342 1 1 131 MET C C -67.867 50.225 62.383 1.00 . A A . 131 MET C 1 1
3 9343 1 1 131 MET CA C -68.095 50.090 60.886 1.00 . A A . 131 MET CA 1 1
3 9344 1 1 131 MET CB C -68.718 48.713 60.606 1.00 . A A . 131 MET CB 1 1
3 9345 1 1 131 MET CE C -72.433 47.675 62.215 1.00 . A A . 131 MET CE 1 1
3 9346 1 1 131 MET CG C -69.971 48.546 61.471 1.00 . A A . 131 MET CG 1 1
3 9347 1 1 131 MET H H -66.420 49.399 59.721 1.00 . A A . 131 MET H 1 1
3 9348 1 1 131 MET HA H -68.759 50.888 60.557 1.00 . A A . 131 MET HA 1 1
3 9349 1 1 131 MET HB2 H -68.984 48.641 59.561 1.00 . A A . 131 MET HB2 1 1
3 9350 1 1 131 MET HB3 H -68.006 47.938 60.845 1.00 . A A . 131 MET HB3 1 1
3 9351 1 1 131 MET HE1 H -73.380 47.235 61.940 1.00 . A A . 131 MET HE1 1 1
3 9352 1 1 131 MET HE2 H -72.554 48.740 62.343 1.00 . A A . 131 MET HE2 1 1
3 9353 1 1 131 MET HE3 H -72.090 47.238 63.141 1.00 . A A . 131 MET HE3 1 1
3 9354 1 1 131 MET HG2 H -69.658 48.251 62.462 1.00 . A A . 131 MET HG2 1 1
3 9355 1 1 131 MET HG3 H -70.454 49.508 61.553 1.00 . A A . 131 MET HG3 1 1
3 9356 1 1 131 MET N N -66.814 50.192 60.140 1.00 . A A . 131 MET N 1 1
3 9357 1 1 131 MET O O -68.193 51.236 62.973 1.00 . A A . 131 MET O 1 1
3 9358 1 1 131 MET SD S -71.217 47.357 60.911 1.00 . A A . 131 MET SD 1 1
3 9359 1 1 132 MET C C -65.571 49.509 64.710 1.00 . A A . 132 MET C 1 1
3 9360 1 1 132 MET CA C -67.043 49.237 64.432 1.00 . A A . 132 MET CA 1 1
3 9361 1 1 132 MET CB C -67.413 47.864 65.024 1.00 . A A . 132 MET CB 1 1
3 9362 1 1 132 MET CE C -70.222 47.295 66.654 1.00 . A A . 132 MET CE 1 1
3 9363 1 1 132 MET CG C -67.600 47.995 66.541 1.00 . A A . 132 MET CG 1 1
3 9364 1 1 132 MET H H -67.055 48.410 62.442 1.00 . A A . 132 MET H 1 1
3 9365 1 1 132 MET HA H -67.641 50.026 64.884 1.00 . A A . 132 MET HA 1 1
3 9366 1 1 132 MET HB2 H -68.328 47.511 64.575 1.00 . A A . 132 MET HB2 1 1
3 9367 1 1 132 MET HB3 H -66.623 47.157 64.817 1.00 . A A . 132 MET HB3 1 1
3 9368 1 1 132 MET HE1 H -70.521 46.607 65.877 1.00 . A A . 132 MET HE1 1 1
3 9369 1 1 132 MET HE2 H -70.113 48.285 66.236 1.00 . A A . 132 MET HE2 1 1
3 9370 1 1 132 MET HE3 H -70.973 47.312 67.430 1.00 . A A . 132 MET HE3 1 1
3 9371 1 1 132 MET HG2 H -66.626 47.961 67.005 1.00 . A A . 132 MET HG2 1 1
3 9372 1 1 132 MET HG3 H -68.026 48.966 66.747 1.00 . A A . 132 MET HG3 1 1
3 9373 1 1 132 MET N N -67.306 49.199 62.969 1.00 . A A . 132 MET N 1 1
3 9374 1 1 132 MET O O -64.733 49.335 63.848 1.00 . A A . 132 MET O 1 1
3 9375 1 1 132 MET SD S -68.641 46.760 67.357 1.00 . A A . 132 MET SD 1 1
3 9376 1 1 133 GLY C C -63.181 48.960 66.777 1.00 . A A . 133 GLY C 1 1
3 9377 1 1 133 GLY CA C -63.867 50.223 66.259 1.00 . A A . 133 GLY CA 1 1
3 9378 1 1 133 GLY H H -65.994 50.061 66.572 1.00 . A A . 133 GLY H 1 1
3 9379 1 1 133 GLY HA2 H -63.346 50.577 65.382 1.00 . A A . 133 GLY HA2 1 1
3 9380 1 1 133 GLY HA3 H -63.836 50.986 67.024 1.00 . A A . 133 GLY HA3 1 1
3 9381 1 1 133 GLY N N -65.284 49.934 65.908 1.00 . A A . 133 GLY N 1 1
3 9382 1 1 133 GLY O O -62.258 49.032 67.559 1.00 . A A . 133 GLY O 1 1
3 9383 1 1 134 SER C C -61.575 46.489 66.372 1.00 . A A . 134 SER C 1 1
3 9384 1 1 134 SER CA C -63.036 46.559 66.791 1.00 . A A . 134 SER CA 1 1
3 9385 1 1 134 SER CB C -63.790 45.391 66.136 1.00 . A A . 134 SER CB 1 1
3 9386 1 1 134 SER H H -64.400 47.816 65.701 1.00 . A A . 134 SER H 1 1
3 9387 1 1 134 SER HA H -63.099 46.502 67.876 1.00 . A A . 134 SER HA 1 1
3 9388 1 1 134 SER HB2 H -63.816 45.507 65.062 1.00 . A A . 134 SER HB2 1 1
3 9389 1 1 134 SER HB3 H -63.339 44.446 66.403 1.00 . A A . 134 SER HB3 1 1
3 9390 1 1 134 SER HG H -65.114 46.192 67.314 1.00 . A A . 134 SER HG 1 1
3 9391 1 1 134 SER N N -63.651 47.827 66.333 1.00 . A A . 134 SER N 1 1
3 9392 1 1 134 SER O O -60.768 45.834 67.011 1.00 . A A . 134 SER O 1 1
3 9393 1 1 134 SER OG O -65.102 45.479 66.672 1.00 . A A . 134 SER OG 1 1
3 9394 1 1 135 MET C C -58.926 47.770 65.872 1.00 . A A . 135 MET C 1 1
3 9395 1 1 135 MET CA C -59.856 47.153 64.838 1.00 . A A . 135 MET CA 1 1
3 9396 1 1 135 MET CB C -59.774 47.959 63.541 1.00 . A A . 135 MET CB 1 1
3 9397 1 1 135 MET CE C -60.953 44.478 62.612 1.00 . A A . 135 MET CE 1 1
3 9398 1 1 135 MET CG C -60.390 47.130 62.414 1.00 . A A . 135 MET CG 1 1
3 9399 1 1 135 MET H H -61.933 47.688 64.828 1.00 . A A . 135 MET H 1 1
3 9400 1 1 135 MET HA H -59.561 46.123 64.667 1.00 . A A . 135 MET HA 1 1
3 9401 1 1 135 MET HB2 H -60.317 48.886 63.651 1.00 . A A . 135 MET HB2 1 1
3 9402 1 1 135 MET HB3 H -58.740 48.176 63.311 1.00 . A A . 135 MET HB3 1 1
3 9403 1 1 135 MET HE1 H -60.612 43.454 62.645 1.00 . A A . 135 MET HE1 1 1
3 9404 1 1 135 MET HE2 H -61.794 44.557 61.939 1.00 . A A . 135 MET HE2 1 1
3 9405 1 1 135 MET HE3 H -61.253 44.788 63.602 1.00 . A A . 135 MET HE3 1 1
3 9406 1 1 135 MET HG2 H -61.421 46.936 62.665 1.00 . A A . 135 MET HG2 1 1
3 9407 1 1 135 MET HG3 H -60.380 47.724 61.521 1.00 . A A . 135 MET HG3 1 1
3 9408 1 1 135 MET N N -61.254 47.169 65.309 1.00 . A A . 135 MET N 1 1
3 9409 1 1 135 MET O O -57.723 47.617 65.796 1.00 . A A . 135 MET O 1 1
3 9410 1 1 135 MET SD S -59.610 45.543 62.028 1.00 . A A . 135 MET SD 1 1
3 9411 1 1 136 VAL C C -58.085 48.028 68.796 1.00 . A A . 136 VAL C 1 1
3 9412 1 1 136 VAL CA C -58.655 49.089 67.867 1.00 . A A . 136 VAL CA 1 1
3 9413 1 1 136 VAL CB C -59.527 50.052 68.689 1.00 . A A . 136 VAL CB 1 1
3 9414 1 1 136 VAL CG1 C -58.766 50.457 69.954 1.00 . A A . 136 VAL CG1 1 1
3 9415 1 1 136 VAL CG2 C -59.821 51.303 67.857 1.00 . A A . 136 VAL CG2 1 1
3 9416 1 1 136 VAL H H -60.472 48.560 66.844 1.00 . A A . 136 VAL H 1 1
3 9417 1 1 136 VAL HA H -57.833 49.622 67.387 1.00 . A A . 136 VAL HA 1 1
3 9418 1 1 136 VAL HB H -60.453 49.567 68.960 1.00 . A A . 136 VAL HB 1 1
3 9419 1 1 136 VAL HG11 H -59.240 51.314 70.407 1.00 . A A . 136 VAL HG11 1 1
3 9420 1 1 136 VAL HG12 H -57.746 50.707 69.701 1.00 . A A . 136 VAL HG12 1 1
3 9421 1 1 136 VAL HG13 H -58.765 49.636 70.658 1.00 . A A . 136 VAL HG13 1 1
3 9422 1 1 136 VAL HG21 H -60.436 51.984 68.429 1.00 . A A . 136 VAL HG21 1 1
3 9423 1 1 136 VAL HG22 H -60.343 51.025 66.954 1.00 . A A . 136 VAL HG22 1 1
3 9424 1 1 136 VAL HG23 H -58.896 51.793 67.597 1.00 . A A . 136 VAL HG23 1 1
3 9425 1 1 136 VAL N N -59.497 48.460 66.822 1.00 . A A . 136 VAL N 1 1
3 9426 1 1 136 VAL O O -56.939 48.096 69.194 1.00 . A A . 136 VAL O 1 1
3 9427 1 1 137 THR C C -57.602 44.976 69.246 1.00 . A A . 137 THR C 1 1
3 9428 1 1 137 THR CA C -58.427 45.986 70.028 1.00 . A A . 137 THR CA 1 1
3 9429 1 1 137 THR CB C -59.649 45.275 70.621 1.00 . A A . 137 THR CB 1 1
3 9430 1 1 137 THR CG2 C -59.236 44.338 71.765 1.00 . A A . 137 THR CG2 1 1
3 9431 1 1 137 THR H H -59.819 47.049 68.784 1.00 . A A . 137 THR H 1 1
3 9432 1 1 137 THR HA H -57.809 46.421 70.813 1.00 . A A . 137 THR HA 1 1
3 9433 1 1 137 THR HB H -60.235 44.773 69.854 1.00 . A A . 137 THR HB 1 1
3 9434 1 1 137 THR HG1 H -60.855 45.904 72.000 1.00 . A A . 137 THR HG1 1 1
3 9435 1 1 137 THR HG21 H -60.117 43.966 72.267 1.00 . A A . 137 THR HG21 1 1
3 9436 1 1 137 THR HG22 H -58.624 44.876 72.474 1.00 . A A . 137 THR HG22 1 1
3 9437 1 1 137 THR HG23 H -58.673 43.506 71.370 1.00 . A A . 137 THR HG23 1 1
3 9438 1 1 137 THR N N -58.901 47.062 69.128 1.00 . A A . 137 THR N 1 1
3 9439 1 1 137 THR O O -56.825 44.232 69.811 1.00 . A A . 137 THR O 1 1
3 9440 1 1 137 THR OG1 O -60.404 46.292 71.247 1.00 . A A . 137 THR OG1 1 1
3 9441 1 1 138 LEU C C -55.593 43.903 67.558 1.00 . A A . 138 LEU C 1 1
3 9442 1 1 138 LEU CA C -57.042 44.019 67.093 1.00 . A A . 138 LEU CA 1 1
3 9443 1 1 138 LEU CB C -57.071 44.566 65.645 1.00 . A A . 138 LEU CB 1 1
3 9444 1 1 138 LEU CD1 C -56.793 42.154 65.006 1.00 . A A . 138 LEU CD1 1 1
3 9445 1 1 138 LEU CD2 C -56.810 43.931 63.241 1.00 . A A . 138 LEU CD2 1 1
3 9446 1 1 138 LEU CG C -56.377 43.593 64.682 1.00 . A A . 138 LEU CG 1 1
3 9447 1 1 138 LEU H H -58.455 45.582 67.547 1.00 . A A . 138 LEU H 1 1
3 9448 1 1 138 LEU HA H -57.513 43.044 67.152 1.00 . A A . 138 LEU HA 1 1
3 9449 1 1 138 LEU HB2 H -58.091 44.700 65.338 1.00 . A A . 138 LEU HB2 1 1
3 9450 1 1 138 LEU HB3 H -56.568 45.521 65.612 1.00 . A A . 138 LEU HB3 1 1
3 9451 1 1 138 LEU HD11 H -56.581 41.514 64.164 1.00 . A A . 138 LEU HD11 1 1
3 9452 1 1 138 LEU HD12 H -57.851 42.118 65.219 1.00 . A A . 138 LEU HD12 1 1
3 9453 1 1 138 LEU HD13 H -56.243 41.800 65.867 1.00 . A A . 138 LEU HD13 1 1
3 9454 1 1 138 LEU HD21 H -57.501 43.182 62.882 1.00 . A A . 138 LEU HD21 1 1
3 9455 1 1 138 LEU HD22 H -55.944 43.957 62.593 1.00 . A A . 138 LEU HD22 1 1
3 9456 1 1 138 LEU HD23 H -57.297 44.897 63.223 1.00 . A A . 138 LEU HD23 1 1
3 9457 1 1 138 LEU HG H -55.304 43.692 64.773 1.00 . A A . 138 LEU HG 1 1
3 9458 1 1 138 LEU N N -57.798 44.968 67.950 1.00 . A A . 138 LEU N 1 1
3 9459 1 1 138 LEU O O -55.070 42.817 67.686 1.00 . A A . 138 LEU O 1 1
3 9460 1 1 139 ASN C C -52.637 44.448 67.205 1.00 . A A . 139 ASN C 1 1
3 9461 1 1 139 ASN CA C -53.562 45.029 68.267 1.00 . A A . 139 ASN CA 1 1
3 9462 1 1 139 ASN CB C -53.460 44.185 69.563 1.00 . A A . 139 ASN CB 1 1
3 9463 1 1 139 ASN CG C -52.994 42.758 69.240 1.00 . A A . 139 ASN CG 1 1
3 9464 1 1 139 ASN H H -55.455 45.882 67.689 1.00 . A A . 139 ASN H 1 1
3 9465 1 1 139 ASN HA H -53.260 46.058 68.460 1.00 . A A . 139 ASN HA 1 1
3 9466 1 1 139 ASN HB2 H -52.750 44.642 70.237 1.00 . A A . 139 ASN HB2 1 1
3 9467 1 1 139 ASN HB3 H -54.426 44.141 70.045 1.00 . A A . 139 ASN HB3 1 1
3 9468 1 1 139 ASN HD21 H -51.284 43.353 68.427 1.00 . A A . 139 ASN HD21 1 1
3 9469 1 1 139 ASN HD22 H -51.531 41.674 68.445 1.00 . A A . 139 ASN HD22 1 1
3 9470 1 1 139 ASN N N -54.980 45.033 67.806 1.00 . A A . 139 ASN N 1 1
3 9471 1 1 139 ASN ND2 N -51.841 42.581 68.655 1.00 . A A . 139 ASN ND2 1 1
3 9472 1 1 139 ASN O O -51.489 44.833 67.101 1.00 . A A . 139 ASN O 1 1
3 9473 1 1 139 ASN OD1 O -53.676 41.792 69.523 1.00 . A A . 139 ASN OD1 1 1
3 9474 1 1 140 GLU C C -52.198 43.870 64.197 1.00 . A A . 140 GLU C 1 1
3 9475 1 1 140 GLU CA C -52.308 42.924 65.381 1.00 . A A . 140 GLU CA 1 1
3 9476 1 1 140 GLU CB C -52.973 41.617 64.923 1.00 . A A . 140 GLU CB 1 1
3 9477 1 1 140 GLU CD C -50.711 40.832 64.210 1.00 . A A . 140 GLU CD 1 1
3 9478 1 1 140 GLU CG C -52.165 41.016 63.770 1.00 . A A . 140 GLU CG 1 1
3 9479 1 1 140 GLU H H -54.076 43.246 66.551 1.00 . A A . 140 GLU H 1 1
3 9480 1 1 140 GLU HA H -51.311 42.736 65.782 1.00 . A A . 140 GLU HA 1 1
3 9481 1 1 140 GLU HB2 H -53.004 40.918 65.747 1.00 . A A . 140 GLU HB2 1 1
3 9482 1 1 140 GLU HB3 H -53.981 41.820 64.594 1.00 . A A . 140 GLU HB3 1 1
3 9483 1 1 140 GLU HG2 H -52.578 40.056 63.496 1.00 . A A . 140 GLU HG2 1 1
3 9484 1 1 140 GLU HG3 H -52.200 41.676 62.916 1.00 . A A . 140 GLU HG3 1 1
3 9485 1 1 140 GLU N N -53.146 43.530 66.435 1.00 . A A . 140 GLU N 1 1
3 9486 1 1 140 GLU O O -53.003 44.765 64.046 1.00 . A A . 140 GLU O 1 1
3 9487 1 1 140 GLU OE1 O -49.993 41.814 64.127 1.00 . A A . 140 GLU OE1 1 1
3 9488 1 1 140 GLU OE2 O -50.401 39.719 64.602 1.00 . A A . 140 GLU OE2 1 1
3 9489 1 1 141 ASP C C -52.369 44.738 61.478 1.00 . A A . 141 ASP C 1 1
3 9490 1 1 141 ASP CA C -51.042 44.551 62.204 1.00 . A A . 141 ASP CA 1 1
3 9491 1 1 141 ASP CB C -50.030 43.908 61.245 1.00 . A A . 141 ASP CB 1 1
3 9492 1 1 141 ASP CG C -48.637 44.471 61.537 1.00 . A A . 141 ASP CG 1 1
3 9493 1 1 141 ASP H H -50.577 42.928 63.538 1.00 . A A . 141 ASP H 1 1
3 9494 1 1 141 ASP HA H -50.688 45.523 62.545 1.00 . A A . 141 ASP HA 1 1
3 9495 1 1 141 ASP HB2 H -50.019 42.838 61.387 1.00 . A A . 141 ASP HB2 1 1
3 9496 1 1 141 ASP HB3 H -50.300 44.132 60.224 1.00 . A A . 141 ASP HB3 1 1
3 9497 1 1 141 ASP N N -51.206 43.663 63.380 1.00 . A A . 141 ASP N 1 1
3 9498 1 1 141 ASP O O -52.720 43.967 60.606 1.00 . A A . 141 ASP O 1 1
3 9499 1 1 141 ASP OD1 O -48.514 45.681 61.452 1.00 . A A . 141 ASP OD1 1 1
3 9500 1 1 141 ASP OD2 O -47.775 43.658 61.828 1.00 . A A . 141 ASP OD2 1 1
3 9501 1 1 142 GLU C C -54.212 46.933 59.999 1.00 . A A . 142 GLU C 1 1
3 9502 1 1 142 GLU CA C -54.387 46.026 61.209 1.00 . A A . 142 GLU CA 1 1
3 9503 1 1 142 GLU CB C -55.292 46.719 62.236 1.00 . A A . 142 GLU CB 1 1
3 9504 1 1 142 GLU CD C -55.084 48.291 64.169 1.00 . A A . 142 GLU CD 1 1
3 9505 1 1 142 GLU CG C -54.601 47.991 62.747 1.00 . A A . 142 GLU CG 1 1
3 9506 1 1 142 GLU H H -52.755 46.355 62.564 1.00 . A A . 142 GLU H 1 1
3 9507 1 1 142 GLU HA H -54.820 45.080 60.884 1.00 . A A . 142 GLU HA 1 1
3 9508 1 1 142 GLU HB2 H -56.232 46.972 61.778 1.00 . A A . 142 GLU HB2 1 1
3 9509 1 1 142 GLU HB3 H -55.472 46.056 63.064 1.00 . A A . 142 GLU HB3 1 1
3 9510 1 1 142 GLU HG2 H -53.531 47.847 62.758 1.00 . A A . 142 GLU HG2 1 1
3 9511 1 1 142 GLU HG3 H -54.841 48.824 62.107 1.00 . A A . 142 GLU HG3 1 1
3 9512 1 1 142 GLU N N -53.082 45.763 61.855 1.00 . A A . 142 GLU N 1 1
3 9513 1 1 142 GLU O O -54.504 46.549 58.884 1.00 . A A . 142 GLU O 1 1
3 9514 1 1 142 GLU OE1 O -55.120 47.345 64.940 1.00 . A A . 142 GLU OE1 1 1
3 9515 1 1 142 GLU OE2 O -55.391 49.449 64.404 1.00 . A A . 142 GLU OE2 1 1
3 9516 1 1 143 ALA C C -54.745 49.108 58.207 1.00 . A A . 143 ALA C 1 1
3 9517 1 1 143 ALA CA C -53.540 49.067 59.114 1.00 . A A . 143 ALA CA 1 1
3 9518 1 1 143 ALA CB C -52.364 48.557 58.279 1.00 . A A . 143 ALA CB 1 1
3 9519 1 1 143 ALA H H -53.521 48.392 61.154 1.00 . A A . 143 ALA H 1 1
3 9520 1 1 143 ALA HA H -53.340 50.063 59.502 1.00 . A A . 143 ALA HA 1 1
3 9521 1 1 143 ALA HB1 H -52.651 47.639 57.775 1.00 . A A . 143 ALA HB1 1 1
3 9522 1 1 143 ALA HB2 H -51.521 48.362 58.917 1.00 . A A . 143 ALA HB2 1 1
3 9523 1 1 143 ALA HB3 H -52.095 49.295 57.541 1.00 . A A . 143 ALA HB3 1 1
3 9524 1 1 143 ALA N N -53.740 48.125 60.240 1.00 . A A . 143 ALA N 1 1
3 9525 1 1 143 ALA O O -55.858 49.318 58.635 1.00 . A A . 143 ALA O 1 1
3 9526 1 1 144 THR C C -56.074 47.512 55.793 1.00 . A A . 144 THR C 1 1
3 9527 1 1 144 THR CA C -55.568 48.931 55.975 1.00 . A A . 144 THR CA 1 1
3 9528 1 1 144 THR CB C -55.006 49.445 54.643 1.00 . A A . 144 THR CB 1 1
3 9529 1 1 144 THR CG2 C -55.417 50.907 54.392 1.00 . A A . 144 THR CG2 1 1
3 9530 1 1 144 THR H H -53.573 48.761 56.674 1.00 . A A . 144 THR H 1 1
3 9531 1 1 144 THR HA H -56.372 49.563 56.340 1.00 . A A . 144 THR HA 1 1
3 9532 1 1 144 THR HB H -55.259 48.787 53.816 1.00 . A A . 144 THR HB 1 1
3 9533 1 1 144 THR HG1 H -53.211 48.793 54.316 1.00 . A A . 144 THR HG1 1 1
3 9534 1 1 144 THR HG21 H -54.588 51.448 53.961 1.00 . A A . 144 THR HG21 1 1
3 9535 1 1 144 THR HG22 H -55.699 51.375 55.324 1.00 . A A . 144 THR HG22 1 1
3 9536 1 1 144 THR HG23 H -56.254 50.939 53.710 1.00 . A A . 144 THR HG23 1 1
3 9537 1 1 144 THR N N -54.486 48.918 56.958 1.00 . A A . 144 THR N 1 1
3 9538 1 1 144 THR O O -55.433 46.566 56.203 1.00 . A A . 144 THR O 1 1
3 9539 1 1 144 THR OG1 O -53.606 49.501 54.828 1.00 . A A . 144 THR OG1 1 1
3 9540 1 1 145 PRO C C -56.925 45.224 54.026 1.00 . A A . 145 PRO C 1 1
3 9541 1 1 145 PRO CA C -57.790 46.074 54.956 1.00 . A A . 145 PRO CA 1 1
3 9542 1 1 145 PRO CB C -59.151 46.353 54.286 1.00 . A A . 145 PRO CB 1 1
3 9543 1 1 145 PRO CD C -57.997 48.523 54.696 1.00 . A A . 145 PRO CD 1 1
3 9544 1 1 145 PRO CG C -59.226 47.891 54.025 1.00 . A A . 145 PRO CG 1 1
3 9545 1 1 145 PRO HA H -57.911 45.570 55.910 1.00 . A A . 145 PRO HA 1 1
3 9546 1 1 145 PRO HB2 H -59.218 45.815 53.351 1.00 . A A . 145 PRO HB2 1 1
3 9547 1 1 145 PRO HB3 H -59.954 46.047 54.938 1.00 . A A . 145 PRO HB3 1 1
3 9548 1 1 145 PRO HD2 H -57.424 49.095 53.983 1.00 . A A . 145 PRO HD2 1 1
3 9549 1 1 145 PRO HD3 H -58.304 49.146 55.522 1.00 . A A . 145 PRO HD3 1 1
3 9550 1 1 145 PRO HG2 H -59.209 48.087 52.963 1.00 . A A . 145 PRO HG2 1 1
3 9551 1 1 145 PRO HG3 H -60.128 48.296 54.452 1.00 . A A . 145 PRO HG3 1 1
3 9552 1 1 145 PRO N N -57.212 47.383 55.185 1.00 . A A . 145 PRO N 1 1
3 9553 1 1 145 PRO O O -56.703 44.057 54.283 1.00 . A A . 145 PRO O 1 1
3 9554 1 1 146 GLU C C -54.638 44.160 52.733 1.00 . A A . 146 GLU C 1 1
3 9555 1 1 146 GLU CA C -55.614 45.074 52.000 1.00 . A A . 146 GLU CA 1 1
3 9556 1 1 146 GLU CB C -54.814 46.085 51.164 1.00 . A A . 146 GLU CB 1 1
3 9557 1 1 146 GLU CD C -53.068 47.863 51.266 1.00 . A A . 146 GLU CD 1 1
3 9558 1 1 146 GLU CG C -53.726 46.715 52.035 1.00 . A A . 146 GLU CG 1 1
3 9559 1 1 146 GLU H H -56.685 46.759 52.788 1.00 . A A . 146 GLU H 1 1
3 9560 1 1 146 GLU HA H -56.258 44.468 51.361 1.00 . A A . 146 GLU HA 1 1
3 9561 1 1 146 GLU HB2 H -54.359 45.581 50.325 1.00 . A A . 146 GLU HB2 1 1
3 9562 1 1 146 GLU HB3 H -55.475 46.857 50.797 1.00 . A A . 146 GLU HB3 1 1
3 9563 1 1 146 GLU HG2 H -54.160 47.098 52.946 1.00 . A A . 146 GLU HG2 1 1
3 9564 1 1 146 GLU HG3 H -52.978 45.975 52.280 1.00 . A A . 146 GLU HG3 1 1
3 9565 1 1 146 GLU N N -56.464 45.825 52.959 1.00 . A A . 146 GLU N 1 1
3 9566 1 1 146 GLU O O -54.362 43.063 52.290 1.00 . A A . 146 GLU O 1 1
3 9567 1 1 146 GLU OE1 O -52.320 47.545 50.356 1.00 . A A . 146 GLU OE1 1 1
3 9568 1 1 146 GLU OE2 O -53.351 48.992 51.631 1.00 . A A . 146 GLU OE2 1 1
3 9569 1 1 147 MET C C -53.907 42.629 55.269 1.00 . A A . 147 MET C 1 1
3 9570 1 1 147 MET CA C -53.177 43.792 54.610 1.00 . A A . 147 MET CA 1 1
3 9571 1 1 147 MET CB C -52.530 44.664 55.699 1.00 . A A . 147 MET CB 1 1
3 9572 1 1 147 MET CE C -49.608 45.629 53.022 1.00 . A A . 147 MET CE 1 1
3 9573 1 1 147 MET CG C -51.380 45.465 55.078 1.00 . A A . 147 MET CG 1 1
3 9574 1 1 147 MET H H -54.382 45.518 54.166 1.00 . A A . 147 MET H 1 1
3 9575 1 1 147 MET HA H -52.424 43.398 53.929 1.00 . A A . 147 MET HA 1 1
3 9576 1 1 147 MET HB2 H -53.265 45.341 56.108 1.00 . A A . 147 MET HB2 1 1
3 9577 1 1 147 MET HB3 H -52.149 44.035 56.490 1.00 . A A . 147 MET HB3 1 1
3 9578 1 1 147 MET HE1 H -49.252 46.578 53.397 1.00 . A A . 147 MET HE1 1 1
3 9579 1 1 147 MET HE2 H -50.503 45.786 52.438 1.00 . A A . 147 MET HE2 1 1
3 9580 1 1 147 MET HE3 H -48.847 45.180 52.400 1.00 . A A . 147 MET HE3 1 1
3 9581 1 1 147 MET HG2 H -51.783 46.065 54.277 1.00 . A A . 147 MET HG2 1 1
3 9582 1 1 147 MET HG3 H -50.996 46.139 55.830 1.00 . A A . 147 MET HG3 1 1
3 9583 1 1 147 MET N N -54.132 44.626 53.844 1.00 . A A . 147 MET N 1 1
3 9584 1 1 147 MET O O -53.632 41.478 54.984 1.00 . A A . 147 MET O 1 1
3 9585 1 1 147 MET SD S -49.978 44.529 54.412 1.00 . A A . 147 MET SD 1 1
3 9586 1 1 148 ARG C C -56.114 40.882 55.784 1.00 . A A . 148 ARG C 1 1
3 9587 1 1 148 ARG CA C -55.584 41.865 56.819 1.00 . A A . 148 ARG CA 1 1
3 9588 1 1 148 ARG CB C -56.780 42.492 57.564 1.00 . A A . 148 ARG CB 1 1
3 9589 1 1 148 ARG CD C -57.027 41.647 59.897 1.00 . A A . 148 ARG CD 1 1
3 9590 1 1 148 ARG CG C -57.439 41.427 58.441 1.00 . A A . 148 ARG CG 1 1
3 9591 1 1 148 ARG CZ C -57.091 40.382 61.953 1.00 . A A . 148 ARG CZ 1 1
3 9592 1 1 148 ARG H H -55.023 43.884 56.342 1.00 . A A . 148 ARG H 1 1
3 9593 1 1 148 ARG HA H -54.922 41.342 57.508 1.00 . A A . 148 ARG HA 1 1
3 9594 1 1 148 ARG HB2 H -56.436 43.310 58.181 1.00 . A A . 148 ARG HB2 1 1
3 9595 1 1 148 ARG HB3 H -57.498 42.867 56.848 1.00 . A A . 148 ARG HB3 1 1
3 9596 1 1 148 ARG HD2 H -55.958 41.791 59.959 1.00 . A A . 148 ARG HD2 1 1
3 9597 1 1 148 ARG HD3 H -57.530 42.516 60.294 1.00 . A A . 148 ARG HD3 1 1
3 9598 1 1 148 ARG HE H -57.900 39.711 60.267 1.00 . A A . 148 ARG HE 1 1
3 9599 1 1 148 ARG HG2 H -58.513 41.498 58.354 1.00 . A A . 148 ARG HG2 1 1
3 9600 1 1 148 ARG HG3 H -57.124 40.446 58.122 1.00 . A A . 148 ARG HG3 1 1
3 9601 1 1 148 ARG HH11 H -55.126 40.329 61.572 1.00 . A A . 148 ARG HH11 1 1
3 9602 1 1 148 ARG HH12 H -55.567 40.273 63.246 1.00 . A A . 148 ARG HH12 1 1
3 9603 1 1 148 ARG HH21 H -59.000 40.422 62.554 1.00 . A A . 148 ARG HH21 1 1
3 9604 1 1 148 ARG HH22 H -57.818 40.329 63.816 1.00 . A A . 148 ARG HH22 1 1
3 9605 1 1 148 ARG N N -54.832 42.945 56.141 1.00 . A A . 148 ARG N 1 1
3 9606 1 1 148 ARG NE N -57.411 40.446 60.691 1.00 . A A . 148 ARG NE 1 1
3 9607 1 1 148 ARG NH1 N -55.829 40.324 62.282 1.00 . A A . 148 ARG NH1 1 1
3 9608 1 1 148 ARG NH2 N -58.044 40.378 62.844 1.00 . A A . 148 ARG NH2 1 1
3 9609 1 1 148 ARG O O -56.275 39.706 56.052 1.00 . A A . 148 ARG O 1 1
3 9610 1 1 149 VAL C C -55.836 39.526 53.073 1.00 . A A . 149 VAL C 1 1
3 9611 1 1 149 VAL CA C -56.891 40.536 53.528 1.00 . A A . 149 VAL CA 1 1
3 9612 1 1 149 VAL CB C -57.262 41.453 52.344 1.00 . A A . 149 VAL CB 1 1
3 9613 1 1 149 VAL CG1 C -57.115 40.685 51.030 1.00 . A A . 149 VAL CG1 1 1
3 9614 1 1 149 VAL CG2 C -58.714 41.918 52.499 1.00 . A A . 149 VAL CG2 1 1
3 9615 1 1 149 VAL H H -56.219 42.350 54.452 1.00 . A A . 149 VAL H 1 1
3 9616 1 1 149 VAL HA H -57.764 39.997 53.891 1.00 . A A . 149 VAL HA 1 1
3 9617 1 1 149 VAL HB H -56.608 42.311 52.335 1.00 . A A . 149 VAL HB 1 1
3 9618 1 1 149 VAL HG11 H -57.710 41.158 50.261 1.00 . A A . 149 VAL HG11 1 1
3 9619 1 1 149 VAL HG12 H -57.449 39.668 51.163 1.00 . A A . 149 VAL HG12 1 1
3 9620 1 1 149 VAL HG13 H -56.080 40.683 50.724 1.00 . A A . 149 VAL HG13 1 1
3 9621 1 1 149 VAL HG21 H -59.085 42.278 51.551 1.00 . A A . 149 VAL HG21 1 1
3 9622 1 1 149 VAL HG22 H -58.765 42.714 53.226 1.00 . A A . 149 VAL HG22 1 1
3 9623 1 1 149 VAL HG23 H -59.327 41.096 52.831 1.00 . A A . 149 VAL HG23 1 1
3 9624 1 1 149 VAL N N -56.371 41.394 54.613 1.00 . A A . 149 VAL N 1 1
3 9625 1 1 149 VAL O O -56.124 38.357 52.911 1.00 . A A . 149 VAL O 1 1
3 9626 1 1 150 LYS C C -53.390 37.916 53.405 1.00 . A A . 150 LYS C 1 1
3 9627 1 1 150 LYS CA C -53.557 39.074 52.428 1.00 . A A . 150 LYS CA 1 1
3 9628 1 1 150 LYS CB C -52.239 39.861 52.370 1.00 . A A . 150 LYS CB 1 1
3 9629 1 1 150 LYS CD C -50.087 40.113 51.132 1.00 . A A . 150 LYS CD 1 1
3 9630 1 1 150 LYS CE C -49.563 39.952 49.702 1.00 . A A . 150 LYS CE 1 1
3 9631 1 1 150 LYS CG C -51.323 39.228 51.319 1.00 . A A . 150 LYS CG 1 1
3 9632 1 1 150 LYS H H -54.445 40.947 53.017 1.00 . A A . 150 LYS H 1 1
3 9633 1 1 150 LYS HA H -53.815 38.677 51.448 1.00 . A A . 150 LYS HA 1 1
3 9634 1 1 150 LYS HB2 H -52.441 40.888 52.104 1.00 . A A . 150 LYS HB2 1 1
3 9635 1 1 150 LYS HB3 H -51.757 39.832 53.336 1.00 . A A . 150 LYS HB3 1 1
3 9636 1 1 150 LYS HD2 H -50.353 41.146 51.307 1.00 . A A . 150 LYS HD2 1 1
3 9637 1 1 150 LYS HD3 H -49.321 39.821 51.835 1.00 . A A . 150 LYS HD3 1 1
3 9638 1 1 150 LYS HE2 H -50.291 40.336 49.004 1.00 . A A . 150 LYS HE2 1 1
3 9639 1 1 150 LYS HE3 H -48.641 40.504 49.591 1.00 . A A . 150 LYS HE3 1 1
3 9640 1 1 150 LYS HG2 H -51.018 38.246 51.648 1.00 . A A . 150 LYS HG2 1 1
3 9641 1 1 150 LYS HG3 H -51.852 39.139 50.381 1.00 . A A . 150 LYS HG3 1 1
3 9642 1 1 150 LYS HZ1 H -48.369 38.415 48.962 1.00 . A A . 150 LYS HZ1 1 1
3 9643 1 1 150 LYS HZ2 H -50.034 38.166 48.740 1.00 . A A . 150 LYS HZ2 1 1
3 9644 1 1 150 LYS HZ3 H -49.342 37.963 50.277 1.00 . A A . 150 LYS HZ3 1 1
3 9645 1 1 150 LYS N N -54.635 39.996 52.873 1.00 . A A . 150 LYS N 1 1
3 9646 1 1 150 LYS NZ N -49.308 38.515 49.397 1.00 . A A . 150 LYS NZ 1 1
3 9647 1 1 150 LYS O O -53.383 36.766 53.012 1.00 . A A . 150 LYS O 1 1
3 9648 1 1 151 LYS C C -54.191 36.118 55.559 1.00 . A A . 151 LYS C 1 1
3 9649 1 1 151 LYS CA C -53.089 37.169 55.675 1.00 . A A . 151 LYS CA 1 1
3 9650 1 1 151 LYS CB C -53.162 37.812 57.069 1.00 . A A . 151 LYS CB 1 1
3 9651 1 1 151 LYS CD C -52.468 39.834 58.356 1.00 . A A . 151 LYS CD 1 1
3 9652 1 1 151 LYS CE C -51.854 39.214 59.613 1.00 . A A . 151 LYS CE 1 1
3 9653 1 1 151 LYS CG C -52.142 38.951 57.149 1.00 . A A . 151 LYS CG 1 1
3 9654 1 1 151 LYS H H -53.273 39.182 54.932 1.00 . A A . 151 LYS H 1 1
3 9655 1 1 151 LYS HA H -52.124 36.688 55.522 1.00 . A A . 151 LYS HA 1 1
3 9656 1 1 151 LYS HB2 H -54.155 38.199 57.239 1.00 . A A . 151 LYS HB2 1 1
3 9657 1 1 151 LYS HB3 H -52.936 37.070 57.822 1.00 . A A . 151 LYS HB3 1 1
3 9658 1 1 151 LYS HD2 H -52.059 40.823 58.203 1.00 . A A . 151 LYS HD2 1 1
3 9659 1 1 151 LYS HD3 H -53.538 39.909 58.474 1.00 . A A . 151 LYS HD3 1 1
3 9660 1 1 151 LYS HE2 H -52.190 39.755 60.485 1.00 . A A . 151 LYS HE2 1 1
3 9661 1 1 151 LYS HE3 H -52.165 38.182 59.697 1.00 . A A . 151 LYS HE3 1 1
3 9662 1 1 151 LYS HG2 H -51.150 38.542 57.256 1.00 . A A . 151 LYS HG2 1 1
3 9663 1 1 151 LYS HG3 H -52.187 39.541 56.246 1.00 . A A . 151 LYS HG3 1 1
3 9664 1 1 151 LYS HZ1 H -50.065 39.385 58.562 1.00 . A A . 151 LYS HZ1 1 1
3 9665 1 1 151 LYS HZ2 H -49.969 38.387 59.932 1.00 . A A . 151 LYS HZ2 1 1
3 9666 1 1 151 LYS HZ3 H -50.026 40.075 60.112 1.00 . A A . 151 LYS HZ3 1 1
3 9667 1 1 151 LYS N N -53.258 38.239 54.660 1.00 . A A . 151 LYS N 1 1
3 9668 1 1 151 LYS NZ N -50.366 39.269 59.550 1.00 . A A . 151 LYS NZ 1 1
3 9669 1 1 151 LYS O O -53.922 34.961 55.295 1.00 . A A . 151 LYS O 1 1
3 9670 1 1 152 ILE C C -56.397 34.677 54.435 1.00 . A A . 152 ILE C 1 1
3 9671 1 1 152 ILE CA C -56.537 35.573 55.664 1.00 . A A . 152 ILE CA 1 1
3 9672 1 1 152 ILE CB C -57.843 36.366 55.553 1.00 . A A . 152 ILE CB 1 1
3 9673 1 1 152 ILE CD1 C -59.217 38.012 56.816 1.00 . A A . 152 ILE CD1 1 1
3 9674 1 1 152 ILE CG1 C -58.301 36.795 56.940 1.00 . A A . 152 ILE CG1 1 1
3 9675 1 1 152 ILE CG2 C -58.926 35.457 54.940 1.00 . A A . 152 ILE CG2 1 1
3 9676 1 1 152 ILE H H -55.582 37.482 55.963 1.00 . A A . 152 ILE H 1 1
3 9677 1 1 152 ILE HA H -56.540 34.948 56.556 1.00 . A A . 152 ILE HA 1 1
3 9678 1 1 152 ILE HB H -57.678 37.252 54.935 1.00 . A A . 152 ILE HB 1 1
3 9679 1 1 152 ILE HD11 H -59.340 38.475 57.783 1.00 . A A . 152 ILE HD11 1 1
3 9680 1 1 152 ILE HD12 H -60.183 37.705 56.443 1.00 . A A . 152 ILE HD12 1 1
3 9681 1 1 152 ILE HD13 H -58.784 38.727 56.133 1.00 . A A . 152 ILE HD13 1 1
3 9682 1 1 152 ILE HG12 H -58.837 35.985 57.412 1.00 . A A . 152 ILE HG12 1 1
3 9683 1 1 152 ILE HG13 H -57.442 37.049 57.544 1.00 . A A . 152 ILE HG13 1 1
3 9684 1 1 152 ILE HG21 H -59.905 35.862 55.152 1.00 . A A . 152 ILE HG21 1 1
3 9685 1 1 152 ILE HG22 H -58.852 34.466 55.363 1.00 . A A . 152 ILE HG22 1 1
3 9686 1 1 152 ILE HG23 H -58.790 35.397 53.870 1.00 . A A . 152 ILE HG23 1 1
3 9687 1 1 152 ILE N N -55.411 36.537 55.757 1.00 . A A . 152 ILE N 1 1
3 9688 1 1 152 ILE O O -56.426 33.467 54.542 1.00 . A A . 152 ILE O 1 1
3 9689 1 1 153 PHE C C -54.946 33.489 52.151 1.00 . A A . 153 PHE C 1 1
3 9690 1 1 153 PHE CA C -56.104 34.481 52.051 1.00 . A A . 153 PHE CA 1 1
3 9691 1 1 153 PHE CB C -55.838 35.441 50.881 1.00 . A A . 153 PHE CB 1 1
3 9692 1 1 153 PHE CD1 C -57.433 34.495 49.161 1.00 . A A . 153 PHE CD1 1 1
3 9693 1 1 153 PHE CD2 C -57.924 36.637 50.090 1.00 . A A . 153 PHE CD2 1 1
3 9694 1 1 153 PHE CE1 C -58.576 34.566 48.394 1.00 . A A . 153 PHE CE1 1 1
3 9695 1 1 153 PHE CE2 C -59.067 36.705 49.321 1.00 . A A . 153 PHE CE2 1 1
3 9696 1 1 153 PHE CG C -57.095 35.530 50.016 1.00 . A A . 153 PHE CG 1 1
3 9697 1 1 153 PHE CZ C -59.393 35.670 48.474 1.00 . A A . 153 PHE CZ 1 1
3 9698 1 1 153 PHE H H -56.228 36.265 53.252 1.00 . A A . 153 PHE H 1 1
3 9699 1 1 153 PHE HA H -57.028 33.927 51.886 1.00 . A A . 153 PHE HA 1 1
3 9700 1 1 153 PHE HB2 H -55.594 36.423 51.259 1.00 . A A . 153 PHE HB2 1 1
3 9701 1 1 153 PHE HB3 H -55.018 35.074 50.282 1.00 . A A . 153 PHE HB3 1 1
3 9702 1 1 153 PHE HD1 H -56.794 33.628 49.092 1.00 . A A . 153 PHE HD1 1 1
3 9703 1 1 153 PHE HD2 H -57.672 37.454 50.751 1.00 . A A . 153 PHE HD2 1 1
3 9704 1 1 153 PHE HE1 H -58.834 33.752 47.735 1.00 . A A . 153 PHE HE1 1 1
3 9705 1 1 153 PHE HE2 H -59.710 37.571 49.386 1.00 . A A . 153 PHE HE2 1 1
3 9706 1 1 153 PHE HZ H -60.291 35.723 47.874 1.00 . A A . 153 PHE HZ 1 1
3 9707 1 1 153 PHE N N -56.245 35.285 53.292 1.00 . A A . 153 PHE N 1 1
3 9708 1 1 153 PHE O O -54.982 32.434 51.550 1.00 . A A . 153 PHE O 1 1
3 9709 1 1 154 LYS C C -53.146 31.717 53.921 1.00 . A A . 154 LYS C 1 1
3 9710 1 1 154 LYS CA C -52.786 32.913 53.045 1.00 . A A . 154 LYS CA 1 1
3 9711 1 1 154 LYS CB C -51.628 33.681 53.712 1.00 . A A . 154 LYS CB 1 1
3 9712 1 1 154 LYS CD C -49.264 33.457 54.501 1.00 . A A . 154 LYS CD 1 1
3 9713 1 1 154 LYS CE C -48.273 34.265 53.659 1.00 . A A . 154 LYS CE 1 1
3 9714 1 1 154 LYS CG C -50.337 32.861 53.585 1.00 . A A . 154 LYS CG 1 1
3 9715 1 1 154 LYS H H -53.951 34.695 53.378 1.00 . A A . 154 LYS H 1 1
3 9716 1 1 154 LYS HA H -52.496 32.556 52.058 1.00 . A A . 154 LYS HA 1 1
3 9717 1 1 154 LYS HB2 H -51.500 34.637 53.225 1.00 . A A . 154 LYS HB2 1 1
3 9718 1 1 154 LYS HB3 H -51.854 33.842 54.755 1.00 . A A . 154 LYS HB3 1 1
3 9719 1 1 154 LYS HD2 H -49.726 34.101 55.233 1.00 . A A . 154 LYS HD2 1 1
3 9720 1 1 154 LYS HD3 H -48.739 32.662 55.010 1.00 . A A . 154 LYS HD3 1 1
3 9721 1 1 154 LYS HE2 H -47.682 33.595 53.054 1.00 . A A . 154 LYS HE2 1 1
3 9722 1 1 154 LYS HE3 H -48.815 34.939 53.012 1.00 . A A . 154 LYS HE3 1 1
3 9723 1 1 154 LYS HG2 H -50.527 31.840 53.871 1.00 . A A . 154 LYS HG2 1 1
3 9724 1 1 154 LYS HG3 H -49.992 32.882 52.561 1.00 . A A . 154 LYS HG3 1 1
3 9725 1 1 154 LYS HZ1 H -46.535 35.363 53.991 1.00 . A A . 154 LYS HZ1 1 1
3 9726 1 1 154 LYS HZ2 H -47.058 34.469 55.338 1.00 . A A . 154 LYS HZ2 1 1
3 9727 1 1 154 LYS HZ3 H -47.872 35.893 54.894 1.00 . A A . 154 LYS HZ3 1 1
3 9728 1 1 154 LYS N N -53.943 33.836 52.907 1.00 . A A . 154 LYS N 1 1
3 9729 1 1 154 LYS NZ N -47.366 35.057 54.537 1.00 . A A . 154 LYS NZ 1 1
3 9730 1 1 154 LYS O O -52.557 30.660 53.805 1.00 . A A . 154 LYS O 1 1
3 9731 1 1 155 LEU C C -55.806 30.100 55.174 1.00 . A A . 155 LEU C 1 1
3 9732 1 1 155 LEU CA C -54.537 30.792 55.672 1.00 . A A . 155 LEU CA 1 1
3 9733 1 1 155 LEU CB C -54.825 31.388 57.058 1.00 . A A . 155 LEU CB 1 1
3 9734 1 1 155 LEU CD1 C -53.837 29.688 58.589 1.00 . A A . 155 LEU CD1 1 1
3 9735 1 1 155 LEU CD2 C -55.980 30.812 59.190 1.00 . A A . 155 LEU CD2 1 1
3 9736 1 1 155 LEU CG C -55.144 30.256 58.037 1.00 . A A . 155 LEU CG 1 1
3 9737 1 1 155 LEU H H -54.569 32.774 54.825 1.00 . A A . 155 LEU H 1 1
3 9738 1 1 155 LEU HA H -53.736 30.060 55.730 1.00 . A A . 155 LEU HA 1 1
3 9739 1 1 155 LEU HB2 H -53.960 31.934 57.405 1.00 . A A . 155 LEU HB2 1 1
3 9740 1 1 155 LEU HB3 H -55.666 32.063 56.996 1.00 . A A . 155 LEU HB3 1 1
3 9741 1 1 155 LEU HD11 H -53.428 30.365 59.325 1.00 . A A . 155 LEU HD11 1 1
3 9742 1 1 155 LEU HD12 H -53.127 29.564 57.786 1.00 . A A . 155 LEU HD12 1 1
3 9743 1 1 155 LEU HD13 H -54.022 28.730 59.051 1.00 . A A . 155 LEU HD13 1 1
3 9744 1 1 155 LEU HD21 H -55.538 31.728 59.552 1.00 . A A . 155 LEU HD21 1 1
3 9745 1 1 155 LEU HD22 H -56.016 30.092 59.995 1.00 . A A . 155 LEU HD22 1 1
3 9746 1 1 155 LEU HD23 H -56.985 31.013 58.849 1.00 . A A . 155 LEU HD23 1 1
3 9747 1 1 155 LEU HG H -55.695 29.478 57.530 1.00 . A A . 155 LEU HG 1 1
3 9748 1 1 155 LEU N N -54.119 31.904 54.775 1.00 . A A . 155 LEU N 1 1
3 9749 1 1 155 LEU O O -55.822 28.902 54.978 1.00 . A A . 155 LEU O 1 1
3 9750 1 1 156 MET C C -57.992 29.684 53.091 1.00 . A A . 156 MET C 1 1
3 9751 1 1 156 MET CA C -58.117 30.268 54.501 1.00 . A A . 156 MET CA 1 1
3 9752 1 1 156 MET CB C -59.191 31.369 54.492 1.00 . A A . 156 MET CB 1 1
3 9753 1 1 156 MET CE C -60.267 33.085 57.332 1.00 . A A . 156 MET CE 1 1
3 9754 1 1 156 MET CG C -60.253 31.041 55.547 1.00 . A A . 156 MET CG 1 1
3 9755 1 1 156 MET H H -56.781 31.829 55.151 1.00 . A A . 156 MET H 1 1
3 9756 1 1 156 MET HA H -58.402 29.466 55.182 1.00 . A A . 156 MET HA 1 1
3 9757 1 1 156 MET HB2 H -58.735 32.322 54.720 1.00 . A A . 156 MET HB2 1 1
3 9758 1 1 156 MET HB3 H -59.652 31.422 53.516 1.00 . A A . 156 MET HB3 1 1
3 9759 1 1 156 MET HE1 H -60.612 32.785 58.310 1.00 . A A . 156 MET HE1 1 1
3 9760 1 1 156 MET HE2 H -60.283 34.163 57.261 1.00 . A A . 156 MET HE2 1 1
3 9761 1 1 156 MET HE3 H -59.259 32.730 57.179 1.00 . A A . 156 MET HE3 1 1
3 9762 1 1 156 MET HG2 H -60.871 30.240 55.164 1.00 . A A . 156 MET HG2 1 1
3 9763 1 1 156 MET HG3 H -59.750 30.672 56.428 1.00 . A A . 156 MET HG3 1 1
3 9764 1 1 156 MET N N -56.841 30.865 54.981 1.00 . A A . 156 MET N 1 1
3 9765 1 1 156 MET O O -58.569 28.654 52.804 1.00 . A A . 156 MET O 1 1
3 9766 1 1 156 MET SD S -61.353 32.381 56.066 1.00 . A A . 156 MET SD 1 1
3 9767 1 1 157 ASP C C -55.861 28.916 50.737 1.00 . A A . 157 ASP C 1 1
3 9768 1 1 157 ASP CA C -57.094 29.814 50.855 1.00 . A A . 157 ASP CA 1 1
3 9769 1 1 157 ASP CB C -56.974 31.001 49.876 1.00 . A A . 157 ASP CB 1 1
3 9770 1 1 157 ASP CG C -57.584 30.591 48.529 1.00 . A A . 157 ASP CG 1 1
3 9771 1 1 157 ASP H H -56.784 31.156 52.509 1.00 . A A . 157 ASP H 1 1
3 9772 1 1 157 ASP HA H -57.972 29.220 50.620 1.00 . A A . 157 ASP HA 1 1
3 9773 1 1 157 ASP HB2 H -57.513 31.851 50.266 1.00 . A A . 157 ASP HB2 1 1
3 9774 1 1 157 ASP HB3 H -55.939 31.271 49.735 1.00 . A A . 157 ASP HB3 1 1
3 9775 1 1 157 ASP N N -57.243 30.341 52.238 1.00 . A A . 157 ASP N 1 1
3 9776 1 1 157 ASP O O -54.887 29.253 50.091 1.00 . A A . 157 ASP O 1 1
3 9777 1 1 157 ASP OD1 O -58.720 30.147 48.564 1.00 . A A . 157 ASP OD1 1 1
3 9778 1 1 157 ASP OD2 O -56.880 30.736 47.545 1.00 . A A . 157 ASP OD2 1 1
3 9779 1 1 158 LYS C C -54.543 26.332 49.906 1.00 . A A . 158 LYS C 1 1
3 9780 1 1 158 LYS CA C -54.789 26.833 51.320 1.00 . A A . 158 LYS CA 1 1
3 9781 1 1 158 LYS CB C -55.115 25.630 52.207 1.00 . A A . 158 LYS CB 1 1
3 9782 1 1 158 LYS CD C -55.539 24.907 54.549 1.00 . A A . 158 LYS CD 1 1
3 9783 1 1 158 LYS CE C -54.542 23.763 54.342 1.00 . A A . 158 LYS CE 1 1
3 9784 1 1 158 LYS CG C -55.149 26.087 53.655 1.00 . A A . 158 LYS CG 1 1
3 9785 1 1 158 LYS H H -56.744 27.565 51.882 1.00 . A A . 158 LYS H 1 1
3 9786 1 1 158 LYS HA H -53.893 27.341 51.675 1.00 . A A . 158 LYS HA 1 1
3 9787 1 1 158 LYS HB2 H -56.075 25.222 51.929 1.00 . A A . 158 LYS HB2 1 1
3 9788 1 1 158 LYS HB3 H -54.356 24.872 52.082 1.00 . A A . 158 LYS HB3 1 1
3 9789 1 1 158 LYS HD2 H -55.527 25.217 55.582 1.00 . A A . 158 LYS HD2 1 1
3 9790 1 1 158 LYS HD3 H -56.534 24.571 54.291 1.00 . A A . 158 LYS HD3 1 1
3 9791 1 1 158 LYS HE2 H -54.580 23.094 55.189 1.00 . A A . 158 LYS HE2 1 1
3 9792 1 1 158 LYS HE3 H -54.801 23.214 53.449 1.00 . A A . 158 LYS HE3 1 1
3 9793 1 1 158 LYS HG2 H -54.174 26.455 53.940 1.00 . A A . 158 LYS HG2 1 1
3 9794 1 1 158 LYS HG3 H -55.871 26.882 53.763 1.00 . A A . 158 LYS HG3 1 1
3 9795 1 1 158 LYS HZ1 H -53.129 25.002 53.443 1.00 . A A . 158 LYS HZ1 1 1
3 9796 1 1 158 LYS HZ2 H -52.507 23.513 53.972 1.00 . A A . 158 LYS HZ2 1 1
3 9797 1 1 158 LYS HZ3 H -52.862 24.734 55.098 1.00 . A A . 158 LYS HZ3 1 1
3 9798 1 1 158 LYS N N -55.936 27.784 51.370 1.00 . A A . 158 LYS N 1 1
3 9799 1 1 158 LYS NZ N -53.155 24.294 54.203 1.00 . A A . 158 LYS NZ 1 1
3 9800 1 1 158 LYS O O -54.775 25.178 49.605 1.00 . A A . 158 LYS O 1 1
3 9801 1 1 159 ASN C C -53.321 27.995 46.866 1.00 . A A . 159 ASN C 1 1
3 9802 1 1 159 ASN CA C -53.804 26.803 47.667 1.00 . A A . 159 ASN CA 1 1
3 9803 1 1 159 ASN CB C -55.104 26.278 47.040 1.00 . A A . 159 ASN CB 1 1
3 9804 1 1 159 ASN CG C -56.290 27.081 47.574 1.00 . A A . 159 ASN CG 1 1
3 9805 1 1 159 ASN H H -53.899 28.124 49.360 1.00 . A A . 159 ASN H 1 1
3 9806 1 1 159 ASN HA H -53.031 26.036 47.661 1.00 . A A . 159 ASN HA 1 1
3 9807 1 1 159 ASN HB2 H -55.059 26.380 45.966 1.00 . A A . 159 ASN HB2 1 1
3 9808 1 1 159 ASN HB3 H -55.236 25.235 47.293 1.00 . A A . 159 ASN HB3 1 1
3 9809 1 1 159 ASN HD21 H -55.173 28.632 48.120 1.00 . A A . 159 ASN HD21 1 1
3 9810 1 1 159 ASN HD22 H -56.833 28.788 48.432 1.00 . A A . 159 ASN HD22 1 1
3 9811 1 1 159 ASN N N -54.073 27.204 49.067 1.00 . A A . 159 ASN N 1 1
3 9812 1 1 159 ASN ND2 N -56.080 28.266 48.084 1.00 . A A . 159 ASN ND2 1 1
3 9813 1 1 159 ASN O O -52.923 27.864 45.726 1.00 . A A . 159 ASN O 1 1
3 9814 1 1 159 ASN OD1 O -57.421 26.640 47.528 1.00 . A A . 159 ASN OD1 1 1
3 9815 1 1 160 GLU C C -53.623 30.521 45.420 1.00 . A A . 160 GLU C 1 1
3 9816 1 1 160 GLU CA C -52.913 30.364 46.773 1.00 . A A . 160 GLU CA 1 1
3 9817 1 1 160 GLU CB C -51.392 30.236 46.544 1.00 . A A . 160 GLU CB 1 1
3 9818 1 1 160 GLU CD C -50.466 31.855 48.198 1.00 . A A . 160 GLU CD 1 1
3 9819 1 1 160 GLU CG C -50.741 31.609 46.714 1.00 . A A . 160 GLU CG 1 1
3 9820 1 1 160 GLU H H -53.695 29.197 48.410 1.00 . A A . 160 GLU H 1 1
3 9821 1 1 160 GLU HA H -53.136 31.232 47.393 1.00 . A A . 160 GLU HA 1 1
3 9822 1 1 160 GLU HB2 H -50.976 29.549 47.267 1.00 . A A . 160 GLU HB2 1 1
3 9823 1 1 160 GLU HB3 H -51.199 29.861 45.552 1.00 . A A . 160 GLU HB3 1 1
3 9824 1 1 160 GLU HG2 H -49.809 31.642 46.168 1.00 . A A . 160 GLU HG2 1 1
3 9825 1 1 160 GLU HG3 H -51.401 32.377 46.339 1.00 . A A . 160 GLU HG3 1 1
3 9826 1 1 160 GLU N N -53.366 29.143 47.480 1.00 . A A . 160 GLU N 1 1
3 9827 1 1 160 GLU O O -52.996 30.799 44.415 1.00 . A A . 160 GLU O 1 1
3 9828 1 1 160 GLU OE1 O -50.023 30.910 48.831 1.00 . A A . 160 GLU OE1 1 1
3 9829 1 1 160 GLU OE2 O -50.717 32.973 48.618 1.00 . A A . 160 GLU OE2 1 1
3 9830 1 1 161 ASP C C -56.283 31.871 44.019 1.00 . A A . 161 ASP C 1 1
3 9831 1 1 161 ASP CA C -55.689 30.483 44.147 1.00 . A A . 161 ASP CA 1 1
3 9832 1 1 161 ASP CB C -56.832 29.459 44.140 1.00 . A A . 161 ASP CB 1 1
3 9833 1 1 161 ASP CG C -56.294 28.093 44.562 1.00 . A A . 161 ASP CG 1 1
3 9834 1 1 161 ASP H H -55.395 30.128 46.256 1.00 . A A . 161 ASP H 1 1
3 9835 1 1 161 ASP HA H -55.017 30.320 43.320 1.00 . A A . 161 ASP HA 1 1
3 9836 1 1 161 ASP HB2 H -57.602 29.768 44.831 1.00 . A A . 161 ASP HB2 1 1
3 9837 1 1 161 ASP HB3 H -57.251 29.385 43.146 1.00 . A A . 161 ASP HB3 1 1
3 9838 1 1 161 ASP N N -54.927 30.346 45.423 1.00 . A A . 161 ASP N 1 1
3 9839 1 1 161 ASP O O -56.973 32.175 43.066 1.00 . A A . 161 ASP O 1 1
3 9840 1 1 161 ASP OD1 O -55.157 27.826 44.209 1.00 . A A . 161 ASP OD1 1 1
3 9841 1 1 161 ASP OD2 O -57.053 27.395 45.213 1.00 . A A . 161 ASP OD2 1 1
3 9842 1 1 162 GLY C C -58.032 34.109 45.253 1.00 . A A . 162 GLY C 1 1
3 9843 1 1 162 GLY CA C -56.533 34.078 44.949 1.00 . A A . 162 GLY CA 1 1
3 9844 1 1 162 GLY H H -55.422 32.387 45.707 1.00 . A A . 162 GLY H 1 1
3 9845 1 1 162 GLY HA2 H -56.015 34.666 45.686 1.00 . A A . 162 GLY HA2 1 1
3 9846 1 1 162 GLY HA3 H -56.363 34.500 43.973 1.00 . A A . 162 GLY HA3 1 1
3 9847 1 1 162 GLY N N -55.998 32.684 44.977 1.00 . A A . 162 GLY N 1 1
3 9848 1 1 162 GLY O O -58.530 35.068 45.811 1.00 . A A . 162 GLY O 1 1
3 9849 1 1 163 TYR C C -60.544 31.880 46.077 1.00 . A A . 163 TYR C 1 1
3 9850 1 1 163 TYR CA C -60.195 33.005 45.122 1.00 . A A . 163 TYR CA 1 1
3 9851 1 1 163 TYR CB C -60.916 32.733 43.780 1.00 . A A . 163 TYR CB 1 1
3 9852 1 1 163 TYR CD1 C -59.225 33.673 42.155 1.00 . A A . 163 TYR CD1 1 1
3 9853 1 1 163 TYR CD2 C -59.576 31.320 42.171 1.00 . A A . 163 TYR CD2 1 1
3 9854 1 1 163 TYR CE1 C -58.288 33.525 41.154 1.00 . A A . 163 TYR CE1 1 1
3 9855 1 1 163 TYR CE2 C -58.637 31.173 41.171 1.00 . A A . 163 TYR CE2 1 1
3 9856 1 1 163 TYR CG C -59.876 32.571 42.672 1.00 . A A . 163 TYR CG 1 1
3 9857 1 1 163 TYR CZ C -57.987 32.275 40.654 1.00 . A A . 163 TYR CZ 1 1
3 9858 1 1 163 TYR H H -58.266 32.327 44.418 1.00 . A A . 163 TYR H 1 1
3 9859 1 1 163 TYR HA H -60.526 33.945 45.552 1.00 . A A . 163 TYR HA 1 1
3 9860 1 1 163 TYR HB2 H -61.507 31.824 43.855 1.00 . A A . 163 TYR HB2 1 1
3 9861 1 1 163 TYR HB3 H -61.570 33.557 43.541 1.00 . A A . 163 TYR HB3 1 1
3 9862 1 1 163 TYR HD1 H -59.450 34.656 42.540 1.00 . A A . 163 TYR HD1 1 1
3 9863 1 1 163 TYR HD2 H -60.077 30.449 42.566 1.00 . A A . 163 TYR HD2 1 1
3 9864 1 1 163 TYR HE1 H -57.787 34.395 40.758 1.00 . A A . 163 TYR HE1 1 1
3 9865 1 1 163 TYR HE2 H -58.410 30.189 40.789 1.00 . A A . 163 TYR HE2 1 1
3 9866 1 1 163 TYR HH H -57.489 31.742 38.891 1.00 . A A . 163 TYR HH 1 1
3 9867 1 1 163 TYR N N -58.719 33.065 44.869 1.00 . A A . 163 TYR N 1 1
3 9868 1 1 163 TYR O O -59.860 30.870 46.126 1.00 . A A . 163 TYR O 1 1
3 9869 1 1 163 TYR OH O -57.050 32.128 39.651 1.00 . A A . 163 TYR OH 1 1
3 9870 1 1 164 ILE C C -63.336 30.418 47.371 1.00 . A A . 164 ILE C 1 1
3 9871 1 1 164 ILE CA C -62.029 31.018 47.793 1.00 . A A . 164 ILE CA 1 1
3 9872 1 1 164 ILE CB C -62.216 31.611 49.172 1.00 . A A . 164 ILE CB 1 1
3 9873 1 1 164 ILE CD1 C -60.749 32.173 51.118 1.00 . A A . 164 ILE CD1 1 1
3 9874 1 1 164 ILE CG1 C -60.924 32.299 49.608 1.00 . A A . 164 ILE CG1 1 1
3 9875 1 1 164 ILE CG2 C -62.546 30.437 50.129 1.00 . A A . 164 ILE CG2 1 1
3 9876 1 1 164 ILE H H -62.126 32.915 46.744 1.00 . A A . 164 ILE H 1 1
3 9877 1 1 164 ILE HA H -61.278 30.230 47.814 1.00 . A A . 164 ILE HA 1 1
3 9878 1 1 164 ILE HB H -63.026 32.336 49.149 1.00 . A A . 164 ILE HB 1 1
3 9879 1 1 164 ILE HD11 H -60.598 31.139 51.385 1.00 . A A . 164 ILE HD11 1 1
3 9880 1 1 164 ILE HD12 H -61.628 32.548 51.617 1.00 . A A . 164 ILE HD12 1 1
3 9881 1 1 164 ILE HD13 H -59.895 32.743 51.427 1.00 . A A . 164 ILE HD13 1 1
3 9882 1 1 164 ILE HG12 H -60.086 31.842 49.109 1.00 . A A . 164 ILE HG12 1 1
3 9883 1 1 164 ILE HG13 H -60.965 33.344 49.338 1.00 . A A . 164 ILE HG13 1 1
3 9884 1 1 164 ILE HG21 H -62.764 30.808 51.114 1.00 . A A . 164 ILE HG21 1 1
3 9885 1 1 164 ILE HG22 H -61.707 29.759 50.178 1.00 . A A . 164 ILE HG22 1 1
3 9886 1 1 164 ILE HG23 H -63.406 29.900 49.758 1.00 . A A . 164 ILE HG23 1 1
3 9887 1 1 164 ILE N N -61.609 32.075 46.826 1.00 . A A . 164 ILE N 1 1
3 9888 1 1 164 ILE O O -64.223 31.114 46.955 1.00 . A A . 164 ILE O 1 1
3 9889 1 1 165 THR C C -65.514 28.037 48.353 1.00 . A A . 165 THR C 1 1
3 9890 1 1 165 THR CA C -64.698 28.438 47.134 1.00 . A A . 165 THR CA 1 1
3 9891 1 1 165 THR CB C -64.323 27.170 46.359 1.00 . A A . 165 THR CB 1 1
3 9892 1 1 165 THR CG2 C -63.128 27.432 45.429 1.00 . A A . 165 THR CG2 1 1
3 9893 1 1 165 THR H H -62.696 28.637 47.922 1.00 . A A . 165 THR H 1 1
3 9894 1 1 165 THR HA H -65.297 29.101 46.513 1.00 . A A . 165 THR HA 1 1
3 9895 1 1 165 THR HB H -65.179 26.746 45.839 1.00 . A A . 165 THR HB 1 1
3 9896 1 1 165 THR HG1 H -62.920 26.064 47.105 1.00 . A A . 165 THR HG1 1 1
3 9897 1 1 165 THR HG21 H -63.373 27.117 44.425 1.00 . A A . 165 THR HG21 1 1
3 9898 1 1 165 THR HG22 H -62.269 26.879 45.774 1.00 . A A . 165 THR HG22 1 1
3 9899 1 1 165 THR HG23 H -62.896 28.486 45.423 1.00 . A A . 165 THR HG23 1 1
3 9900 1 1 165 THR N N -63.438 29.136 47.527 1.00 . A A . 165 THR N 1 1
3 9901 1 1 165 THR O O -64.993 27.909 49.442 1.00 . A A . 165 THR O 1 1
3 9902 1 1 165 THR OG1 O -63.829 26.272 47.330 1.00 . A A . 165 THR OG1 1 1
3 9903 1 1 166 LEU C C -67.065 26.263 50.021 1.00 . A A . 166 LEU C 1 1
3 9904 1 1 166 LEU CA C -67.663 27.446 49.270 1.00 . A A . 166 LEU CA 1 1
3 9905 1 1 166 LEU CB C -69.033 27.039 48.696 1.00 . A A . 166 LEU CB 1 1
3 9906 1 1 166 LEU CD1 C -69.989 27.391 50.973 1.00 . A A . 166 LEU CD1 1 1
3 9907 1 1 166 LEU CD2 C -71.285 26.124 49.260 1.00 . A A . 166 LEU CD2 1 1
3 9908 1 1 166 LEU CG C -69.883 26.412 49.803 1.00 . A A . 166 LEU CG 1 1
3 9909 1 1 166 LEU H H -67.164 27.954 47.243 1.00 . A A . 166 LEU H 1 1
3 9910 1 1 166 LEU HA H -67.763 28.289 49.954 1.00 . A A . 166 LEU HA 1 1
3 9911 1 1 166 LEU HB2 H -69.535 27.912 48.306 1.00 . A A . 166 LEU HB2 1 1
3 9912 1 1 166 LEU HB3 H -68.894 26.325 47.898 1.00 . A A . 166 LEU HB3 1 1
3 9913 1 1 166 LEU HD11 H -69.062 27.403 51.526 1.00 . A A . 166 LEU HD11 1 1
3 9914 1 1 166 LEU HD12 H -70.789 27.086 51.632 1.00 . A A . 166 LEU HD12 1 1
3 9915 1 1 166 LEU HD13 H -70.195 28.383 50.601 1.00 . A A . 166 LEU HD13 1 1
3 9916 1 1 166 LEU HD21 H -71.714 27.030 48.859 1.00 . A A . 166 LEU HD21 1 1
3 9917 1 1 166 LEU HD22 H -71.915 25.753 50.054 1.00 . A A . 166 LEU HD22 1 1
3 9918 1 1 166 LEU HD23 H -71.227 25.381 48.477 1.00 . A A . 166 LEU HD23 1 1
3 9919 1 1 166 LEU HG H -69.425 25.493 50.138 1.00 . A A . 166 LEU HG 1 1
3 9920 1 1 166 LEU N N -66.789 27.841 48.142 1.00 . A A . 166 LEU N 1 1
3 9921 1 1 166 LEU O O -66.834 26.332 51.212 1.00 . A A . 166 LEU O 1 1
3 9922 1 1 167 ASP C C -64.897 24.344 50.612 1.00 . A A . 167 ASP C 1 1
3 9923 1 1 167 ASP CA C -66.236 24.001 49.967 1.00 . A A . 167 ASP CA 1 1
3 9924 1 1 167 ASP CB C -66.005 22.925 48.891 1.00 . A A . 167 ASP CB 1 1
3 9925 1 1 167 ASP CG C -64.909 21.964 49.358 1.00 . A A . 167 ASP CG 1 1
3 9926 1 1 167 ASP H H -67.023 25.183 48.352 1.00 . A A . 167 ASP H 1 1
3 9927 1 1 167 ASP HA H -66.922 23.644 50.734 1.00 . A A . 167 ASP HA 1 1
3 9928 1 1 167 ASP HB2 H -66.918 22.372 48.726 1.00 . A A . 167 ASP HB2 1 1
3 9929 1 1 167 ASP HB3 H -65.700 23.393 47.967 1.00 . A A . 167 ASP HB3 1 1
3 9930 1 1 167 ASP N N -66.820 25.196 49.310 1.00 . A A . 167 ASP N 1 1
3 9931 1 1 167 ASP O O -64.617 23.941 51.723 1.00 . A A . 167 ASP O 1 1
3 9932 1 1 167 ASP OD1 O -65.086 21.426 50.439 1.00 . A A . 167 ASP OD1 1 1
3 9933 1 1 167 ASP OD2 O -63.957 21.824 48.609 1.00 . A A . 167 ASP OD2 1 1
3 9934 1 1 168 GLU C C -62.929 26.342 51.688 1.00 . A A . 168 GLU C 1 1
3 9935 1 1 168 GLU CA C -62.771 25.466 50.448 1.00 . A A . 168 GLU CA 1 1
3 9936 1 1 168 GLU CB C -62.018 26.259 49.365 1.00 . A A . 168 GLU CB 1 1
3 9937 1 1 168 GLU CD C -59.824 27.267 48.733 1.00 . A A . 168 GLU CD 1 1
3 9938 1 1 168 GLU CG C -60.603 26.568 49.853 1.00 . A A . 168 GLU CG 1 1
3 9939 1 1 168 GLU H H -64.365 25.387 49.007 1.00 . A A . 168 GLU H 1 1
3 9940 1 1 168 GLU HA H -62.225 24.564 50.717 1.00 . A A . 168 GLU HA 1 1
3 9941 1 1 168 GLU HB2 H -61.968 25.675 48.458 1.00 . A A . 168 GLU HB2 1 1
3 9942 1 1 168 GLU HB3 H -62.541 27.182 49.163 1.00 . A A . 168 GLU HB3 1 1
3 9943 1 1 168 GLU HG2 H -60.646 27.217 50.716 1.00 . A A . 168 GLU HG2 1 1
3 9944 1 1 168 GLU HG3 H -60.099 25.652 50.120 1.00 . A A . 168 GLU HG3 1 1
3 9945 1 1 168 GLU N N -64.095 25.084 49.899 1.00 . A A . 168 GLU N 1 1
3 9946 1 1 168 GLU O O -62.197 26.202 52.646 1.00 . A A . 168 GLU O 1 1
3 9947 1 1 168 GLU OE1 O -60.279 27.164 47.607 1.00 . A A . 168 GLU OE1 1 1
3 9948 1 1 168 GLU OE2 O -58.821 27.863 49.069 1.00 . A A . 168 GLU OE2 1 1
3 9949 1 1 169 PHE C C -64.524 27.330 54.049 1.00 . A A . 169 PHE C 1 1
3 9950 1 1 169 PHE CA C -64.109 28.125 52.809 1.00 . A A . 169 PHE CA 1 1
3 9951 1 1 169 PHE CB C -65.242 29.096 52.441 1.00 . A A . 169 PHE CB 1 1
3 9952 1 1 169 PHE CD1 C -64.568 30.970 54.008 1.00 . A A . 169 PHE CD1 1 1
3 9953 1 1 169 PHE CD2 C -66.730 29.996 54.282 1.00 . A A . 169 PHE CD2 1 1
3 9954 1 1 169 PHE CE1 C -64.830 31.836 55.052 1.00 . A A . 169 PHE CE1 1 1
3 9955 1 1 169 PHE CE2 C -66.987 30.863 55.323 1.00 . A A . 169 PHE CE2 1 1
3 9956 1 1 169 PHE CG C -65.517 30.043 53.613 1.00 . A A . 169 PHE CG 1 1
3 9957 1 1 169 PHE CZ C -66.038 31.780 55.707 1.00 . A A . 169 PHE CZ 1 1
3 9958 1 1 169 PHE H H -64.451 27.312 50.843 1.00 . A A . 169 PHE H 1 1
3 9959 1 1 169 PHE HA H -63.189 28.667 53.023 1.00 . A A . 169 PHE HA 1 1
3 9960 1 1 169 PHE HB2 H -64.957 29.676 51.576 1.00 . A A . 169 PHE HB2 1 1
3 9961 1 1 169 PHE HB3 H -66.140 28.540 52.216 1.00 . A A . 169 PHE HB3 1 1
3 9962 1 1 169 PHE HD1 H -63.619 31.019 53.496 1.00 . A A . 169 PHE HD1 1 1
3 9963 1 1 169 PHE HD2 H -67.478 29.278 53.984 1.00 . A A . 169 PHE HD2 1 1
3 9964 1 1 169 PHE HE1 H -64.085 32.557 55.355 1.00 . A A . 169 PHE HE1 1 1
3 9965 1 1 169 PHE HE2 H -67.934 30.819 55.840 1.00 . A A . 169 PHE HE2 1 1
3 9966 1 1 169 PHE HZ H -66.243 32.463 56.518 1.00 . A A . 169 PHE HZ 1 1
3 9967 1 1 169 PHE N N -63.886 27.230 51.644 1.00 . A A . 169 PHE N 1 1
3 9968 1 1 169 PHE O O -64.011 27.550 55.131 1.00 . A A . 169 PHE O 1 1
3 9969 1 1 170 ARG C C -64.750 24.814 55.654 1.00 . A A . 170 ARG C 1 1
3 9970 1 1 170 ARG CA C -65.900 25.600 55.022 1.00 . A A . 170 ARG CA 1 1
3 9971 1 1 170 ARG CB C -66.953 24.601 54.514 1.00 . A A . 170 ARG CB 1 1
3 9972 1 1 170 ARG CD C -69.409 24.388 54.125 1.00 . A A . 170 ARG CD 1 1
3 9973 1 1 170 ARG CG C -68.225 25.360 54.121 1.00 . A A . 170 ARG CG 1 1
3 9974 1 1 170 ARG CZ C -69.770 22.213 53.136 1.00 . A A . 170 ARG CZ 1 1
3 9975 1 1 170 ARG H H -65.821 26.273 52.977 1.00 . A A . 170 ARG H 1 1
3 9976 1 1 170 ARG HA H -66.329 26.262 55.774 1.00 . A A . 170 ARG HA 1 1
3 9977 1 1 170 ARG HB2 H -66.566 24.073 53.655 1.00 . A A . 170 ARG HB2 1 1
3 9978 1 1 170 ARG HB3 H -67.182 23.889 55.292 1.00 . A A . 170 ARG HB3 1 1
3 9979 1 1 170 ARG HD2 H -69.454 23.868 55.072 1.00 . A A . 170 ARG HD2 1 1
3 9980 1 1 170 ARG HD3 H -70.329 24.929 53.971 1.00 . A A . 170 ARG HD3 1 1
3 9981 1 1 170 ARG HE H -68.708 23.631 52.230 1.00 . A A . 170 ARG HE 1 1
3 9982 1 1 170 ARG HG2 H -68.407 26.155 54.828 1.00 . A A . 170 ARG HG2 1 1
3 9983 1 1 170 ARG HG3 H -68.105 25.782 53.134 1.00 . A A . 170 ARG HG3 1 1
3 9984 1 1 170 ARG HH11 H -71.525 22.821 52.387 1.00 . A A . 170 ARG HH11 1 1
3 9985 1 1 170 ARG HH12 H -71.438 21.149 52.833 1.00 . A A . 170 ARG HH12 1 1
3 9986 1 1 170 ARG HH21 H -68.109 21.400 53.902 1.00 . A A . 170 ARG HH21 1 1
3 9987 1 1 170 ARG HH22 H -69.453 20.323 53.712 1.00 . A A . 170 ARG HH22 1 1
3 9988 1 1 170 ARG N N -65.438 26.418 53.868 1.00 . A A . 170 ARG N 1 1
3 9989 1 1 170 ARG NE N -69.229 23.396 53.027 1.00 . A A . 170 ARG NE 1 1
3 9990 1 1 170 ARG NH1 N -71.007 22.048 52.755 1.00 . A A . 170 ARG NH1 1 1
3 9991 1 1 170 ARG NH2 N -69.056 21.236 53.621 1.00 . A A . 170 ARG NH2 1 1
3 9992 1 1 170 ARG O O -64.677 24.684 56.859 1.00 . A A . 170 ARG O 1 1
3 9993 1 1 171 GLU C C -61.731 24.424 56.107 1.00 . A A . 171 GLU C 1 1
3 9994 1 1 171 GLU CA C -62.731 23.524 55.378 1.00 . A A . 171 GLU CA 1 1
3 9995 1 1 171 GLU CB C -62.013 22.834 54.203 1.00 . A A . 171 GLU CB 1 1
3 9996 1 1 171 GLU CD C -61.322 20.624 53.263 1.00 . A A . 171 GLU CD 1 1
3 9997 1 1 171 GLU CG C -62.122 21.316 54.370 1.00 . A A . 171 GLU CG 1 1
3 9998 1 1 171 GLU H H -63.969 24.435 53.865 1.00 . A A . 171 GLU H 1 1
3 9999 1 1 171 GLU HA H -63.114 22.783 56.080 1.00 . A A . 171 GLU HA 1 1
3 10000 1 1 171 GLU HB2 H -62.474 23.130 53.272 1.00 . A A . 171 GLU HB2 1 1
3 10001 1 1 171 GLU HB3 H -60.972 23.124 54.189 1.00 . A A . 171 GLU HB3 1 1
3 10002 1 1 171 GLU HG2 H -61.726 21.023 55.331 1.00 . A A . 171 GLU HG2 1 1
3 10003 1 1 171 GLU HG3 H -63.156 21.013 54.304 1.00 . A A . 171 GLU HG3 1 1
3 10004 1 1 171 GLU N N -63.875 24.304 54.832 1.00 . A A . 171 GLU N 1 1
3 10005 1 1 171 GLU O O -61.396 24.180 57.250 1.00 . A A . 171 GLU O 1 1
3 10006 1 1 171 GLU OE1 O -61.059 21.300 52.282 1.00 . A A . 171 GLU OE1 1 1
3 10007 1 1 171 GLU OE2 O -61.019 19.459 53.460 1.00 . A A . 171 GLU OE2 1 1
3 10008 1 1 172 GLY C C -60.890 27.041 57.321 1.00 . A A . 172 GLY C 1 1
3 10009 1 1 172 GLY CA C -60.295 26.367 56.076 1.00 . A A . 172 GLY CA 1 1
3 10010 1 1 172 GLY H H -61.574 25.604 54.516 1.00 . A A . 172 GLY H 1 1
3 10011 1 1 172 GLY HA2 H -59.418 25.806 56.364 1.00 . A A . 172 GLY HA2 1 1
3 10012 1 1 172 GLY HA3 H -60.009 27.127 55.366 1.00 . A A . 172 GLY HA3 1 1
3 10013 1 1 172 GLY N N -61.276 25.444 55.435 1.00 . A A . 172 GLY N 1 1
3 10014 1 1 172 GLY O O -60.168 27.591 58.129 1.00 . A A . 172 GLY O 1 1
3 10015 1 1 173 SER C C -63.118 26.601 59.741 1.00 . A A . 173 SER C 1 1
3 10016 1 1 173 SER CA C -62.836 27.618 58.637 1.00 . A A . 173 SER CA 1 1
3 10017 1 1 173 SER CB C -64.172 28.229 58.188 1.00 . A A . 173 SER CB 1 1
3 10018 1 1 173 SER H H -62.737 26.529 56.776 1.00 . A A . 173 SER H 1 1
3 10019 1 1 173 SER HA H -62.175 28.390 59.033 1.00 . A A . 173 SER HA 1 1
3 10020 1 1 173 SER HB2 H -64.776 28.501 59.041 1.00 . A A . 173 SER HB2 1 1
3 10021 1 1 173 SER HB3 H -64.006 29.089 57.554 1.00 . A A . 173 SER HB3 1 1
3 10022 1 1 173 SER HG H -64.932 27.501 56.554 1.00 . A A . 173 SER HG 1 1
3 10023 1 1 173 SER N N -62.191 26.982 57.452 1.00 . A A . 173 SER N 1 1
3 10024 1 1 173 SER O O -62.988 26.903 60.911 1.00 . A A . 173 SER O 1 1
3 10025 1 1 173 SER OG O -64.799 27.189 57.452 1.00 . A A . 173 SER OG 1 1
3 10026 1 1 174 LYS C C -62.511 23.702 60.866 1.00 . A A . 174 LYS C 1 1
3 10027 1 1 174 LYS CA C -63.789 24.378 60.380 1.00 . A A . 174 LYS CA 1 1
3 10028 1 1 174 LYS CB C -64.706 23.313 59.745 1.00 . A A . 174 LYS CB 1 1
3 10029 1 1 174 LYS CD C -66.898 22.184 60.138 1.00 . A A . 174 LYS CD 1 1
3 10030 1 1 174 LYS CE C -66.556 20.888 59.400 1.00 . A A . 174 LYS CE 1 1
3 10031 1 1 174 LYS CG C -65.639 22.730 60.816 1.00 . A A . 174 LYS CG 1 1
3 10032 1 1 174 LYS H H -63.591 25.210 58.402 1.00 . A A . 174 LYS H 1 1
3 10033 1 1 174 LYS HA H -64.277 24.854 61.227 1.00 . A A . 174 LYS HA 1 1
3 10034 1 1 174 LYS HB2 H -65.294 23.765 58.960 1.00 . A A . 174 LYS HB2 1 1
3 10035 1 1 174 LYS HB3 H -64.102 22.523 59.323 1.00 . A A . 174 LYS HB3 1 1
3 10036 1 1 174 LYS HD2 H -67.655 21.987 60.884 1.00 . A A . 174 LYS HD2 1 1
3 10037 1 1 174 LYS HD3 H -67.275 22.911 59.436 1.00 . A A . 174 LYS HD3 1 1
3 10038 1 1 174 LYS HE2 H -66.454 21.089 58.346 1.00 . A A . 174 LYS HE2 1 1
3 10039 1 1 174 LYS HE3 H -65.624 20.491 59.775 1.00 . A A . 174 LYS HE3 1 1
3 10040 1 1 174 LYS HG2 H -65.134 21.933 61.344 1.00 . A A . 174 LYS HG2 1 1
3 10041 1 1 174 LYS HG3 H -65.916 23.498 61.521 1.00 . A A . 174 LYS HG3 1 1
3 10042 1 1 174 LYS HZ1 H -68.062 19.641 58.685 1.00 . A A . 174 LYS HZ1 1 1
3 10043 1 1 174 LYS HZ2 H -68.357 20.264 60.238 1.00 . A A . 174 LYS HZ2 1 1
3 10044 1 1 174 LYS HZ3 H -67.223 19.016 60.023 1.00 . A A . 174 LYS HZ3 1 1
3 10045 1 1 174 LYS N N -63.498 25.415 59.355 1.00 . A A . 174 LYS N 1 1
3 10046 1 1 174 LYS NZ N -67.631 19.876 59.602 1.00 . A A . 174 LYS NZ 1 1
3 10047 1 1 174 LYS O O -62.435 23.261 61.996 1.00 . A A . 174 LYS O 1 1
3 10048 1 1 175 VAL C C -59.770 23.564 61.744 1.00 . A A . 175 VAL C 1 1
3 10049 1 1 175 VAL CA C -60.259 22.986 60.424 1.00 . A A . 175 VAL CA 1 1
3 10050 1 1 175 VAL CB C -59.202 23.253 59.344 1.00 . A A . 175 VAL CB 1 1
3 10051 1 1 175 VAL CG1 C -57.807 23.069 59.948 1.00 . A A . 175 VAL CG1 1 1
3 10052 1 1 175 VAL CG2 C -59.391 22.255 58.200 1.00 . A A . 175 VAL CG2 1 1
3 10053 1 1 175 VAL H H -61.630 23.999 59.108 1.00 . A A . 175 VAL H 1 1
3 10054 1 1 175 VAL HA H -60.428 21.917 60.547 1.00 . A A . 175 VAL HA 1 1
3 10055 1 1 175 VAL HB H -59.308 24.261 58.971 1.00 . A A . 175 VAL HB 1 1
3 10056 1 1 175 VAL HG11 H -57.592 23.884 60.624 1.00 . A A . 175 VAL HG11 1 1
3 10057 1 1 175 VAL HG12 H -57.068 23.055 59.161 1.00 . A A . 175 VAL HG12 1 1
3 10058 1 1 175 VAL HG13 H -57.767 22.135 60.490 1.00 . A A . 175 VAL HG13 1 1
3 10059 1 1 175 VAL HG21 H -58.965 22.657 57.292 1.00 . A A . 175 VAL HG21 1 1
3 10060 1 1 175 VAL HG22 H -60.445 22.070 58.048 1.00 . A A . 175 VAL HG22 1 1
3 10061 1 1 175 VAL HG23 H -58.898 21.326 58.442 1.00 . A A . 175 VAL HG23 1 1
3 10062 1 1 175 VAL N N -61.530 23.631 60.011 1.00 . A A . 175 VAL N 1 1
3 10063 1 1 175 VAL O O -58.902 23.008 62.387 1.00 . A A . 175 VAL O 1 1
3 10064 1 1 176 ASP C C -60.746 24.739 64.578 1.00 . A A . 176 ASP C 1 1
3 10065 1 1 176 ASP CA C -59.924 25.304 63.400 1.00 . A A . 176 ASP CA 1 1
3 10066 1 1 176 ASP CB C -60.201 26.812 63.288 1.00 . A A . 176 ASP CB 1 1
3 10067 1 1 176 ASP CG C -59.583 27.533 64.488 1.00 . A A . 176 ASP CG 1 1
3 10068 1 1 176 ASP H H -61.037 25.086 61.575 1.00 . A A . 176 ASP H 1 1
3 10069 1 1 176 ASP HA H -58.870 25.116 63.552 1.00 . A A . 176 ASP HA 1 1
3 10070 1 1 176 ASP HB2 H -59.766 27.198 62.377 1.00 . A A . 176 ASP HB2 1 1
3 10071 1 1 176 ASP HB3 H -61.268 26.988 63.277 1.00 . A A . 176 ASP HB3 1 1
3 10072 1 1 176 ASP N N -60.339 24.673 62.127 1.00 . A A . 176 ASP N 1 1
3 10073 1 1 176 ASP O O -61.953 24.635 64.490 1.00 . A A . 176 ASP O 1 1
3 10074 1 1 176 ASP OD1 O -58.368 27.507 64.568 1.00 . A A . 176 ASP OD1 1 1
3 10075 1 1 176 ASP OD2 O -60.364 28.070 65.258 1.00 . A A . 176 ASP OD2 1 1
3 10076 1 1 177 PRO C C -61.805 24.811 67.380 1.00 . A A . 177 PRO C 1 1
3 10077 1 1 177 PRO CA C -60.759 23.836 66.841 1.00 . A A . 177 PRO CA 1 1
3 10078 1 1 177 PRO CB C -59.651 23.633 67.897 1.00 . A A . 177 PRO CB 1 1
3 10079 1 1 177 PRO CD C -58.612 24.504 65.804 1.00 . A A . 177 PRO CD 1 1
3 10080 1 1 177 PRO CG C -58.305 24.080 67.250 1.00 . A A . 177 PRO CG 1 1
3 10081 1 1 177 PRO HA H -61.231 22.893 66.583 1.00 . A A . 177 PRO HA 1 1
3 10082 1 1 177 PRO HB2 H -59.857 24.233 68.771 1.00 . A A . 177 PRO HB2 1 1
3 10083 1 1 177 PRO HB3 H -59.596 22.591 68.179 1.00 . A A . 177 PRO HB3 1 1
3 10084 1 1 177 PRO HD2 H -58.306 25.523 65.636 1.00 . A A . 177 PRO HD2 1 1
3 10085 1 1 177 PRO HD3 H -58.118 23.842 65.108 1.00 . A A . 177 PRO HD3 1 1
3 10086 1 1 177 PRO HG2 H -57.890 24.913 67.799 1.00 . A A . 177 PRO HG2 1 1
3 10087 1 1 177 PRO HG3 H -57.603 23.259 67.254 1.00 . A A . 177 PRO HG3 1 1
3 10088 1 1 177 PRO N N -60.072 24.382 65.671 1.00 . A A . 177 PRO N 1 1
3 10089 1 1 177 PRO O O -61.928 25.863 66.775 1.00 . A A . 177 PRO O 1 1
3 10090 2 2 1 ALA C C -48.520 27.455 63.575 1.00 . B B . 121 ALA C 1 1
3 10091 2 2 1 ALA CA C -47.142 27.251 62.958 1.00 . B B . 121 ALA CA 1 1
3 10092 2 2 1 ALA CB C -46.881 28.377 61.948 1.00 . B B . 121 ALA CB 1 1
3 10093 2 2 1 ALA H1 H -46.265 25.404 62.299 1.00 . B B . 121 ALA H1 1 1
3 10094 2 2 1 ALA HA H -46.394 27.257 63.749 1.00 . B B . 121 ALA HA 1 1
3 10095 2 2 1 ALA HB1 H -45.823 28.442 61.741 1.00 . B B . 121 ALA HB1 1 1
3 10096 2 2 1 ALA HB2 H -47.222 29.317 62.354 1.00 . B B . 121 ALA HB2 1 1
3 10097 2 2 1 ALA HB3 H -47.412 28.174 61.029 1.00 . B B . 121 ALA HB3 1 1
3 10098 2 2 1 ALA N N -47.074 25.955 62.240 1.00 . B B . 121 ALA N 1 1
3 10099 2 2 1 ALA O O -49.496 27.634 62.871 1.00 . B B . 121 ALA O 1 1
3 10100 2 2 2 SER C C -50.053 29.063 66.025 1.00 . B B . 122 SER C 1 1
3 10101 2 2 2 SER CA C -49.880 27.616 65.568 1.00 . B B . 122 SER CA 1 1
3 10102 2 2 2 SER CB C -49.914 26.699 66.801 1.00 . B B . 122 SER CB 1 1
3 10103 2 2 2 SER H H -47.760 27.280 65.406 1.00 . B B . 122 SER H 1 1
3 10104 2 2 2 SER HA H -50.685 27.364 64.878 1.00 . B B . 122 SER HA 1 1
3 10105 2 2 2 SER HB2 H -50.846 26.810 67.335 1.00 . B B . 122 SER HB2 1 1
3 10106 2 2 2 SER HB3 H -49.761 25.669 66.516 1.00 . B B . 122 SER HB3 1 1
3 10107 2 2 2 SER HG H -48.631 26.467 68.245 1.00 . B B . 122 SER HG 1 1
3 10108 2 2 2 SER N N -48.575 27.426 64.882 1.00 . B B . 122 SER N 1 1
3 10109 2 2 2 SER O O -49.948 29.361 67.199 1.00 . B B . 122 SER O 1 1
3 10110 2 2 2 SER OG O -48.832 27.152 67.601 1.00 . B B . 122 SER OG 1 1
3 10111 2 2 3 TYR C C -51.305 32.098 64.388 1.00 . B B . 123 TYR C 1 1
3 10112 2 2 3 TYR CA C -50.500 31.363 65.452 1.00 . B B . 123 TYR CA 1 1
3 10113 2 2 3 TYR CB C -49.116 32.022 65.556 1.00 . B B . 123 TYR CB 1 1
3 10114 2 2 3 TYR CD1 C -47.513 30.102 65.909 1.00 . B B . 123 TYR CD1 1 1
3 10115 2 2 3 TYR CD2 C -48.070 31.452 67.785 1.00 . B B . 123 TYR CD2 1 1
3 10116 2 2 3 TYR CE1 C -46.691 29.333 66.707 1.00 . B B . 123 TYR CE1 1 1
3 10117 2 2 3 TYR CE2 C -47.248 30.683 68.583 1.00 . B B . 123 TYR CE2 1 1
3 10118 2 2 3 TYR CG C -48.208 31.167 66.441 1.00 . B B . 123 TYR CG 1 1
3 10119 2 2 3 TYR CZ C -46.552 29.617 68.050 1.00 . B B . 123 TYR CZ 1 1
3 10120 2 2 3 TYR H H -50.391 29.650 64.154 1.00 . B B . 123 TYR H 1 1
3 10121 2 2 3 TYR HA H -51.029 31.423 66.402 1.00 . B B . 123 TYR HA 1 1
3 10122 2 2 3 TYR HB2 H -48.677 32.107 64.572 1.00 . B B . 123 TYR HB2 1 1
3 10123 2 2 3 TYR HB3 H -49.212 33.008 65.988 1.00 . B B . 123 TYR HB3 1 1
3 10124 2 2 3 TYR HD1 H -47.611 29.868 64.859 1.00 . B B . 123 TYR HD1 1 1
3 10125 2 2 3 TYR HD2 H -48.608 32.285 68.214 1.00 . B B . 123 TYR HD2 1 1
3 10126 2 2 3 TYR HE1 H -46.152 28.501 66.276 1.00 . B B . 123 TYR HE1 1 1
3 10127 2 2 3 TYR HE2 H -47.149 30.917 69.633 1.00 . B B . 123 TYR HE2 1 1
3 10128 2 2 3 TYR HH H -45.128 29.440 69.308 1.00 . B B . 123 TYR HH 1 1
3 10129 2 2 3 TYR N N -50.317 29.935 65.088 1.00 . B B . 123 TYR N 1 1
3 10130 2 2 3 TYR O O -51.754 33.205 64.603 1.00 . B B . 123 TYR O 1 1
3 10131 2 2 3 TYR OH O -45.729 28.849 68.846 1.00 . B B . 123 TYR OH 1 1
3 10132 2 2 4 GLY C C -53.738 31.790 62.280 1.00 . B B . 124 GLY C 1 1
3 10133 2 2 4 GLY CA C -52.250 32.129 62.170 1.00 . B B . 124 GLY CA 1 1
3 10134 2 2 4 GLY H H -51.095 30.575 63.126 1.00 . B B . 124 GLY H 1 1
3 10135 2 2 4 GLY HA2 H -52.124 33.199 62.244 1.00 . B B . 124 GLY HA2 1 1
3 10136 2 2 4 GLY HA3 H -51.879 31.792 61.214 1.00 . B B . 124 GLY HA3 1 1
3 10137 2 2 4 GLY N N -51.474 31.471 63.258 1.00 . B B . 124 GLY N 1 1
3 10138 2 2 4 GLY O O -54.557 32.373 61.598 1.00 . B B . 124 GLY O 1 1
3 10139 2 2 5 PHE C C -56.235 31.517 64.126 1.00 . B B . 125 PHE C 1 1
3 10140 2 2 5 PHE CA C -55.489 30.486 63.284 1.00 . B B . 125 PHE CA 1 1
3 10141 2 2 5 PHE CB C -55.568 29.113 63.973 1.00 . B B . 125 PHE CB 1 1
3 10142 2 2 5 PHE CD1 C -55.917 29.698 66.411 1.00 . B B . 125 PHE CD1 1 1
3 10143 2 2 5 PHE CD2 C -53.791 28.837 65.752 1.00 . B B . 125 PHE CD2 1 1
3 10144 2 2 5 PHE CE1 C -55.477 29.776 67.716 1.00 . B B . 125 PHE CE1 1 1
3 10145 2 2 5 PHE CE2 C -53.356 28.917 67.059 1.00 . B B . 125 PHE CE2 1 1
3 10146 2 2 5 PHE CG C -55.076 29.225 65.417 1.00 . B B . 125 PHE CG 1 1
3 10147 2 2 5 PHE CZ C -54.198 29.387 68.039 1.00 . B B . 125 PHE CZ 1 1
3 10148 2 2 5 PHE H H -53.373 30.410 63.667 1.00 . B B . 125 PHE H 1 1
3 10149 2 2 5 PHE HA H -55.947 30.448 62.297 1.00 . B B . 125 PHE HA 1 1
3 10150 2 2 5 PHE HB2 H -56.589 28.763 63.971 1.00 . B B . 125 PHE HB2 1 1
3 10151 2 2 5 PHE HB3 H -54.949 28.403 63.442 1.00 . B B . 125 PHE HB3 1 1
3 10152 2 2 5 PHE HD1 H -56.919 30.008 66.161 1.00 . B B . 125 PHE HD1 1 1
3 10153 2 2 5 PHE HD2 H -53.124 28.467 64.987 1.00 . B B . 125 PHE HD2 1 1
3 10154 2 2 5 PHE HE1 H -56.140 30.142 68.485 1.00 . B B . 125 PHE HE1 1 1
3 10155 2 2 5 PHE HE2 H -52.351 28.609 67.313 1.00 . B B . 125 PHE HE2 1 1
3 10156 2 2 5 PHE HZ H -53.857 29.446 69.061 1.00 . B B . 125 PHE HZ 1 1
3 10157 2 2 5 PHE N N -54.062 30.858 63.134 1.00 . B B . 125 PHE N 1 1
3 10158 2 2 5 PHE O O -57.409 31.763 63.916 1.00 . B B . 125 PHE O 1 1
3 10159 2 2 6 GLN C C -56.847 34.200 65.051 1.00 . B B . 126 GLN C 1 1
3 10160 2 2 6 GLN CA C -56.207 33.116 65.913 1.00 . B B . 126 GLN CA 1 1
3 10161 2 2 6 GLN CB C -55.146 33.769 66.810 1.00 . B B . 126 GLN CB 1 1
3 10162 2 2 6 GLN CD C -53.199 33.341 68.297 1.00 . B B . 126 GLN CD 1 1
3 10163 2 2 6 GLN CG C -54.339 32.683 67.521 1.00 . B B . 126 GLN CG 1 1
3 10164 2 2 6 GLN H H -54.600 31.876 65.201 1.00 . B B . 126 GLN H 1 1
3 10165 2 2 6 GLN HA H -56.980 32.631 66.512 1.00 . B B . 126 GLN HA 1 1
3 10166 2 2 6 GLN HB2 H -54.485 34.373 66.205 1.00 . B B . 126 GLN HB2 1 1
3 10167 2 2 6 GLN HB3 H -55.629 34.397 67.542 1.00 . B B . 126 GLN HB3 1 1
3 10168 2 2 6 GLN HE21 H -54.389 34.665 69.179 1.00 . B B . 126 GLN HE21 1 1
3 10169 2 2 6 GLN HE22 H -52.746 34.781 69.589 1.00 . B B . 126 GLN HE22 1 1
3 10170 2 2 6 GLN HG2 H -54.974 32.142 68.208 1.00 . B B . 126 GLN HG2 1 1
3 10171 2 2 6 GLN HG3 H -53.928 31.995 66.797 1.00 . B B . 126 GLN HG3 1 1
3 10172 2 2 6 GLN N N -55.545 32.104 65.061 1.00 . B B . 126 GLN N 1 1
3 10173 2 2 6 GLN NE2 N -53.467 34.345 69.088 1.00 . B B . 126 GLN NE2 1 1
3 10174 2 2 6 GLN O O -57.677 34.959 65.514 1.00 . B B . 126 GLN O 1 1
3 10175 2 2 6 GLN OE1 O -52.053 32.952 68.188 1.00 . B B . 126 GLN OE1 1 1
3 10176 2 2 7 VAL C C -58.429 34.900 62.467 1.00 . B B . 127 VAL C 1 1
3 10177 2 2 7 VAL CA C -57.019 35.278 62.894 1.00 . B B . 127 VAL CA 1 1
3 10178 2 2 7 VAL CB C -56.125 35.365 61.643 1.00 . B B . 127 VAL CB 1 1
3 10179 2 2 7 VAL CG1 C -56.577 34.322 60.614 1.00 . B B . 127 VAL CG1 1 1
3 10180 2 2 7 VAL CG2 C -56.250 36.764 61.033 1.00 . B B . 127 VAL CG2 1 1
3 10181 2 2 7 VAL H H -55.779 33.615 63.475 1.00 . B B . 127 VAL H 1 1
3 10182 2 2 7 VAL HA H -57.050 36.234 63.414 1.00 . B B . 127 VAL HA 1 1
3 10183 2 2 7 VAL HB H -55.099 35.181 61.918 1.00 . B B . 127 VAL HB 1 1
3 10184 2 2 7 VAL HG11 H -56.653 33.355 61.087 1.00 . B B . 127 VAL HG11 1 1
3 10185 2 2 7 VAL HG12 H -55.860 34.268 59.809 1.00 . B B . 127 VAL HG12 1 1
3 10186 2 2 7 VAL HG13 H -57.542 34.598 60.213 1.00 . B B . 127 VAL HG13 1 1
3 10187 2 2 7 VAL HG21 H -55.878 37.500 61.734 1.00 . B B . 127 VAL HG21 1 1
3 10188 2 2 7 VAL HG22 H -57.285 36.975 60.812 1.00 . B B . 127 VAL HG22 1 1
3 10189 2 2 7 VAL HG23 H -55.673 36.818 60.122 1.00 . B B . 127 VAL HG23 1 1
3 10190 2 2 7 VAL N N -56.448 34.251 63.804 1.00 . B B . 127 VAL N 1 1
3 10191 2 2 7 VAL O O -59.312 35.734 62.425 1.00 . B B . 127 VAL O 1 1
3 10192 2 2 8 ALA C C -60.943 33.331 62.883 1.00 . B B . 128 ALA C 1 1
3 10193 2 2 8 ALA CA C -59.960 33.212 61.727 1.00 . B B . 128 ALA CA 1 1
3 10194 2 2 8 ALA CB C -59.875 31.737 61.300 1.00 . B B . 128 ALA CB 1 1
3 10195 2 2 8 ALA H H -57.875 33.013 62.195 1.00 . B B . 128 ALA H 1 1
3 10196 2 2 8 ALA HA H -60.298 33.839 60.901 1.00 . B B . 128 ALA HA 1 1
3 10197 2 2 8 ALA HB1 H -59.859 31.106 62.177 1.00 . B B . 128 ALA HB1 1 1
3 10198 2 2 8 ALA HB2 H -58.975 31.573 60.726 1.00 . B B . 128 ALA HB2 1 1
3 10199 2 2 8 ALA HB3 H -60.733 31.484 60.696 1.00 . B B . 128 ALA HB3 1 1
3 10200 2 2 8 ALA N N -58.617 33.653 62.151 1.00 . B B . 128 ALA N 1 1
3 10201 2 2 8 ALA O O -62.056 33.776 62.712 1.00 . B B . 128 ALA O 1 1
3 10202 2 2 9 ARG C C -61.752 34.464 65.565 1.00 . B B . 129 ARG C 1 1
3 10203 2 2 9 ARG CA C -61.394 33.014 65.230 1.00 . B B . 129 ARG CA 1 1
3 10204 2 2 9 ARG CB C -60.647 32.400 66.427 1.00 . B B . 129 ARG CB 1 1
3 10205 2 2 9 ARG CD C -60.897 31.083 68.524 1.00 . B B . 129 ARG CD 1 1
3 10206 2 2 9 ARG CG C -61.653 31.759 67.379 1.00 . B B . 129 ARG CG 1 1
3 10207 2 2 9 ARG CZ C -59.699 29.006 68.822 1.00 . B B . 129 ARG CZ 1 1
3 10208 2 2 9 ARG H H -59.592 32.581 64.134 1.00 . B B . 129 ARG H 1 1
3 10209 2 2 9 ARG HA H -62.310 32.462 65.023 1.00 . B B . 129 ARG HA 1 1
3 10210 2 2 9 ARG HB2 H -59.954 31.652 66.075 1.00 . B B . 129 ARG HB2 1 1
3 10211 2 2 9 ARG HB3 H -60.098 33.172 66.947 1.00 . B B . 129 ARG HB3 1 1
3 10212 2 2 9 ARG HD2 H -59.978 31.616 68.723 1.00 . B B . 129 ARG HD2 1 1
3 10213 2 2 9 ARG HD3 H -61.507 31.079 69.414 1.00 . B B . 129 ARG HD3 1 1
3 10214 2 2 9 ARG HE H -61.032 29.266 67.369 1.00 . B B . 129 ARG HE 1 1
3 10215 2 2 9 ARG HG2 H -62.310 32.517 67.776 1.00 . B B . 129 ARG HG2 1 1
3 10216 2 2 9 ARG HG3 H -62.239 31.024 66.846 1.00 . B B . 129 ARG HG3 1 1
3 10217 2 2 9 ARG HH11 H -60.936 28.747 70.374 1.00 . B B . 129 ARG HH11 1 1
3 10218 2 2 9 ARG HH12 H -59.360 28.051 70.548 1.00 . B B . 129 ARG HH12 1 1
3 10219 2 2 9 ARG HH21 H -58.310 29.140 67.388 1.00 . B B . 129 ARG HH21 1 1
3 10220 2 2 9 ARG HH22 H -57.835 28.278 68.812 1.00 . B B . 129 ARG HH22 1 1
3 10221 2 2 9 ARG N N -60.505 32.934 64.045 1.00 . B B . 129 ARG N 1 1
3 10222 2 2 9 ARG NE N -60.582 29.679 68.135 1.00 . B B . 129 ARG NE 1 1
3 10223 2 2 9 ARG NH1 N -60.024 28.567 70.007 1.00 . B B . 129 ARG NH1 1 1
3 10224 2 2 9 ARG NH2 N -58.523 28.791 68.300 1.00 . B B . 129 ARG NH2 1 1
3 10225 2 2 9 ARG O O -62.889 34.768 65.874 1.00 . B B . 129 ARG O 1 1
3 10226 2 2 10 ARG C C -61.936 37.411 64.743 1.00 . B B . 130 ARG C 1 1
3 10227 2 2 10 ARG CA C -61.057 36.765 65.806 1.00 . B B . 130 ARG CA 1 1
3 10228 2 2 10 ARG CB C -59.723 37.525 65.869 1.00 . B B . 130 ARG CB 1 1
3 10229 2 2 10 ARG CD C -58.902 39.423 67.271 1.00 . B B . 130 ARG CD 1 1
3 10230 2 2 10 ARG CG C -59.994 38.971 66.301 1.00 . B B . 130 ARG CG 1 1
3 10231 2 2 10 ARG CZ C -56.565 38.866 67.507 1.00 . B B . 130 ARG CZ 1 1
3 10232 2 2 10 ARG H H -59.878 35.053 65.227 1.00 . B B . 130 ARG H 1 1
3 10233 2 2 10 ARG HA H -61.573 36.816 66.763 1.00 . B B . 130 ARG HA 1 1
3 10234 2 2 10 ARG HB2 H -59.067 37.050 66.583 1.00 . B B . 130 ARG HB2 1 1
3 10235 2 2 10 ARG HB3 H -59.253 37.518 64.896 1.00 . B B . 130 ARG HB3 1 1
3 10236 2 2 10 ARG HD2 H -58.951 40.494 67.405 1.00 . B B . 130 ARG HD2 1 1
3 10237 2 2 10 ARG HD3 H -59.031 38.937 68.227 1.00 . B B . 130 ARG HD3 1 1
3 10238 2 2 10 ARG HE H -57.460 38.965 65.736 1.00 . B B . 130 ARG HE 1 1
3 10239 2 2 10 ARG HG2 H -59.994 39.613 65.434 1.00 . B B . 130 ARG HG2 1 1
3 10240 2 2 10 ARG HG3 H -60.957 39.029 66.786 1.00 . B B . 130 ARG HG3 1 1
3 10241 2 2 10 ARG HH11 H -57.509 39.674 69.079 1.00 . B B . 130 ARG HH11 1 1
3 10242 2 2 10 ARG HH12 H -55.901 39.103 69.382 1.00 . B B . 130 ARG HH12 1 1
3 10243 2 2 10 ARG HH21 H -55.446 38.027 66.077 1.00 . B B . 130 ARG HH21 1 1
3 10244 2 2 10 ARG HH22 H -54.703 38.146 67.637 1.00 . B B . 130 ARG HH22 1 1
3 10245 2 2 10 ARG N N -60.778 35.337 65.491 1.00 . B B . 130 ARG N 1 1
3 10246 2 2 10 ARG NE N -57.575 39.059 66.706 1.00 . B B . 130 ARG NE 1 1
3 10247 2 2 10 ARG NH1 N -56.667 39.244 68.753 1.00 . B B . 130 ARG NH1 1 1
3 10248 2 2 10 ARG NH2 N -55.487 38.302 67.037 1.00 . B B . 130 ARG NH2 1 1
3 10249 2 2 10 ARG O O -63.034 37.844 65.024 1.00 . B B . 130 ARG O 1 1
3 10250 2 2 11 VAL C C -63.692 37.647 62.516 1.00 . B B . 131 VAL C 1 1
3 10251 2 2 11 VAL CA C -62.231 38.091 62.448 1.00 . B B . 131 VAL CA 1 1
3 10252 2 2 11 VAL CB C -61.637 37.644 61.105 1.00 . B B . 131 VAL CB 1 1
3 10253 2 2 11 VAL CG1 C -62.572 38.080 59.972 1.00 . B B . 131 VAL CG1 1 1
3 10254 2 2 11 VAL CG2 C -60.264 38.305 60.916 1.00 . B B . 131 VAL CG2 1 1
3 10255 2 2 11 VAL H H -60.538 37.121 63.360 1.00 . B B . 131 VAL H 1 1
3 10256 2 2 11 VAL HA H -62.185 39.176 62.549 1.00 . B B . 131 VAL HA 1 1
3 10257 2 2 11 VAL HB H -61.528 36.571 61.095 1.00 . B B . 131 VAL HB 1 1
3 10258 2 2 11 VAL HG11 H -63.281 37.291 59.762 1.00 . B B . 131 VAL HG11 1 1
3 10259 2 2 11 VAL HG12 H -61.996 38.285 59.082 1.00 . B B . 131 VAL HG12 1 1
3 10260 2 2 11 VAL HG13 H -63.108 38.972 60.263 1.00 . B B . 131 VAL HG13 1 1
3 10261 2 2 11 VAL HG21 H -60.364 39.379 60.983 1.00 . B B . 131 VAL HG21 1 1
3 10262 2 2 11 VAL HG22 H -59.862 38.045 59.948 1.00 . B B . 131 VAL HG22 1 1
3 10263 2 2 11 VAL HG23 H -59.587 37.963 61.684 1.00 . B B . 131 VAL HG23 1 1
3 10264 2 2 11 VAL N N -61.434 37.475 63.540 1.00 . B B . 131 VAL N 1 1
3 10265 2 2 11 VAL O O -64.580 38.459 62.658 1.00 . B B . 131 VAL O 1 1
3 10266 2 2 12 LEU C C -66.060 36.499 63.649 1.00 . B B . 132 LEU C 1 1
3 10267 2 2 12 LEU CA C -65.314 35.871 62.473 1.00 . B B . 132 LEU CA 1 1
3 10268 2 2 12 LEU CB C -65.290 34.344 62.655 1.00 . B B . 132 LEU CB 1 1
3 10269 2 2 12 LEU CD1 C -66.217 32.209 61.755 1.00 . B B . 132 LEU CD1 1 1
3 10270 2 2 12 LEU CD2 C -67.763 33.980 62.594 1.00 . B B . 132 LEU CD2 1 1
3 10271 2 2 12 LEU CG C -66.442 33.719 61.862 1.00 . B B . 132 LEU CG 1 1
3 10272 2 2 12 LEU H H -63.172 35.738 62.300 1.00 . B B . 132 LEU H 1 1
3 10273 2 2 12 LEU HA H -65.822 36.142 61.547 1.00 . B B . 132 LEU HA 1 1
3 10274 2 2 12 LEU HB2 H -64.354 33.953 62.295 1.00 . B B . 132 LEU HB2 1 1
3 10275 2 2 12 LEU HB3 H -65.396 34.101 63.702 1.00 . B B . 132 LEU HB3 1 1
3 10276 2 2 12 LEU HD11 H -66.275 31.762 62.736 1.00 . B B . 132 LEU HD11 1 1
3 10277 2 2 12 LEU HD12 H -65.241 32.014 61.336 1.00 . B B . 132 LEU HD12 1 1
3 10278 2 2 12 LEU HD13 H -66.973 31.772 61.120 1.00 . B B . 132 LEU HD13 1 1
3 10279 2 2 12 LEU HD21 H -68.470 33.196 62.362 1.00 . B B . 132 LEU HD21 1 1
3 10280 2 2 12 LEU HD22 H -68.172 34.930 62.282 1.00 . B B . 132 LEU HD22 1 1
3 10281 2 2 12 LEU HD23 H -67.591 34.001 63.661 1.00 . B B . 132 LEU HD23 1 1
3 10282 2 2 12 LEU HG H -66.481 34.153 60.872 1.00 . B B . 132 LEU HG 1 1
3 10283 2 2 12 LEU N N -63.915 36.365 62.415 1.00 . B B . 132 LEU N 1 1
3 10284 2 2 12 LEU O O -67.149 37.013 63.489 1.00 . B B . 132 LEU O 1 1
3 10285 2 2 13 ASN C C -66.541 38.484 65.719 1.00 . B B . 133 ASN C 1 1
3 10286 2 2 13 ASN CA C -66.132 37.046 66.000 1.00 . B B . 133 ASN CA 1 1
3 10287 2 2 13 ASN CB C -65.140 37.031 67.176 1.00 . B B . 133 ASN CB 1 1
3 10288 2 2 13 ASN CG C -65.862 37.440 68.465 1.00 . B B . 133 ASN CG 1 1
3 10289 2 2 13 ASN H H -64.579 36.029 64.900 1.00 . B B . 133 ASN H 1 1
3 10290 2 2 13 ASN HA H -67.024 36.462 66.234 1.00 . B B . 133 ASN HA 1 1
3 10291 2 2 13 ASN HB2 H -64.731 36.040 67.298 1.00 . B B . 133 ASN HB2 1 1
3 10292 2 2 13 ASN HB3 H -64.337 37.727 66.986 1.00 . B B . 133 ASN HB3 1 1
3 10293 2 2 13 ASN HD21 H -66.233 39.280 67.827 1.00 . B B . 133 ASN HD21 1 1
3 10294 2 2 13 ASN HD22 H -66.799 38.926 69.387 1.00 . B B . 133 ASN HD22 1 1
3 10295 2 2 13 ASN N N -65.461 36.451 64.813 1.00 . B B . 133 ASN N 1 1
3 10296 2 2 13 ASN ND2 N -66.338 38.649 68.568 1.00 . B B . 133 ASN ND2 1 1
3 10297 2 2 13 ASN O O -67.596 38.927 66.132 1.00 . B B . 133 ASN O 1 1
3 10298 2 2 13 ASN OD1 O -65.994 36.662 69.390 1.00 . B B . 133 ASN OD1 1 1
3 10299 2 2 14 ASN C C -67.132 40.675 63.658 1.00 . B B . 134 ASN C 1 1
3 10300 2 2 14 ASN CA C -66.025 40.602 64.699 1.00 . B B . 134 ASN CA 1 1
3 10301 2 2 14 ASN CB C -64.763 41.281 64.139 1.00 . B B . 134 ASN CB 1 1
3 10302 2 2 14 ASN CG C -63.704 41.360 65.239 1.00 . B B . 134 ASN CG 1 1
3 10303 2 2 14 ASN H H -64.860 38.794 64.704 1.00 . B B . 134 ASN H 1 1
3 10304 2 2 14 ASN HA H -66.365 41.102 65.610 1.00 . B B . 134 ASN HA 1 1
3 10305 2 2 14 ASN HB2 H -64.375 40.709 63.311 1.00 . B B . 134 ASN HB2 1 1
3 10306 2 2 14 ASN HB3 H -65.002 42.278 63.803 1.00 . B B . 134 ASN HB3 1 1
3 10307 2 2 14 ASN HD21 H -62.435 42.399 64.121 1.00 . B B . 134 ASN HD21 1 1
3 10308 2 2 14 ASN HD22 H -61.896 42.046 65.691 1.00 . B B . 134 ASN HD22 1 1
3 10309 2 2 14 ASN N N -65.699 39.192 65.016 1.00 . B B . 134 ASN N 1 1
3 10310 2 2 14 ASN ND2 N -62.586 41.987 64.997 1.00 . B B . 134 ASN ND2 1 1
3 10311 2 2 14 ASN O O -68.045 41.462 63.782 1.00 . B B . 134 ASN O 1 1
3 10312 2 2 14 ASN OD1 O -63.884 40.850 66.328 1.00 . B B . 134 ASN OD1 1 1
3 10313 2 2 15 LEU C C -69.456 39.741 62.247 1.00 . B B . 135 LEU C 1 1
3 10314 2 2 15 LEU CA C -68.084 39.874 61.600 1.00 . B B . 135 LEU CA 1 1
3 10315 2 2 15 LEU CB C -67.848 38.682 60.644 1.00 . B B . 135 LEU CB 1 1
3 10316 2 2 15 LEU CD1 C -70.223 38.531 59.830 1.00 . B B . 135 LEU CD1 1 1
3 10317 2 2 15 LEU CD2 C -68.645 40.210 58.806 1.00 . B B . 135 LEU CD2 1 1
3 10318 2 2 15 LEU CG C -68.768 38.800 59.410 1.00 . B B . 135 LEU CG 1 1
3 10319 2 2 15 LEU H H -66.281 39.230 62.582 1.00 . B B . 135 LEU H 1 1
3 10320 2 2 15 LEU HA H -68.030 40.822 61.071 1.00 . B B . 135 LEU HA 1 1
3 10321 2 2 15 LEU HB2 H -66.816 38.677 60.322 1.00 . B B . 135 LEU HB2 1 1
3 10322 2 2 15 LEU HB3 H -68.057 37.757 61.161 1.00 . B B . 135 LEU HB3 1 1
3 10323 2 2 15 LEU HD11 H -70.752 39.461 59.964 1.00 . B B . 135 LEU HD11 1 1
3 10324 2 2 15 LEU HD12 H -70.235 37.983 60.756 1.00 . B B . 135 LEU HD12 1 1
3 10325 2 2 15 LEU HD13 H -70.719 37.948 59.067 1.00 . B B . 135 LEU HD13 1 1
3 10326 2 2 15 LEU HD21 H -67.632 40.564 58.915 1.00 . B B . 135 LEU HD21 1 1
3 10327 2 2 15 LEU HD22 H -69.313 40.891 59.308 1.00 . B B . 135 LEU HD22 1 1
3 10328 2 2 15 LEU HD23 H -68.898 40.178 57.755 1.00 . B B . 135 LEU HD23 1 1
3 10329 2 2 15 LEU HG H -68.471 38.069 58.672 1.00 . B B . 135 LEU HG 1 1
3 10330 2 2 15 LEU N N -67.034 39.852 62.647 1.00 . B B . 135 LEU N 1 1
3 10331 2 2 15 LEU O O -70.335 40.545 62.018 1.00 . B B . 135 LEU O 1 1
3 10332 2 2 16 GLN C C -71.011 39.404 64.965 1.00 . B B . 136 GLN C 1 1
3 10333 2 2 16 GLN CA C -70.914 38.519 63.730 1.00 . B B . 136 GLN CA 1 1
3 10334 2 2 16 GLN CB C -71.009 37.048 64.168 1.00 . B B . 136 GLN CB 1 1
3 10335 2 2 16 GLN CD C -72.114 36.167 62.113 1.00 . B B . 136 GLN CD 1 1
3 10336 2 2 16 GLN CG C -70.830 36.145 62.947 1.00 . B B . 136 GLN CG 1 1
3 10337 2 2 16 GLN H H -68.869 38.102 63.214 1.00 . B B . 136 GLN H 1 1
3 10338 2 2 16 GLN HA H -71.717 38.777 63.041 1.00 . B B . 136 GLN HA 1 1
3 10339 2 2 16 GLN HB2 H -70.237 36.834 64.894 1.00 . B B . 136 GLN HB2 1 1
3 10340 2 2 16 GLN HB3 H -71.973 36.864 64.614 1.00 . B B . 136 GLN HB3 1 1
3 10341 2 2 16 GLN HE21 H -73.217 35.377 63.562 1.00 . B B . 136 GLN HE21 1 1
3 10342 2 2 16 GLN HE22 H -74.050 35.727 62.124 1.00 . B B . 136 GLN HE22 1 1
3 10343 2 2 16 GLN HG2 H -70.007 36.503 62.346 1.00 . B B . 136 GLN HG2 1 1
3 10344 2 2 16 GLN HG3 H -70.628 35.134 63.264 1.00 . B B . 136 GLN HG3 1 1
3 10345 2 2 16 GLN N N -69.610 38.723 63.056 1.00 . B B . 136 GLN N 1 1
3 10346 2 2 16 GLN NE2 N -73.219 35.719 62.643 1.00 . B B . 136 GLN NE2 1 1
3 10347 2 2 16 GLN O O -72.048 39.498 65.590 1.00 . B B . 136 GLN O 1 1
3 10348 2 2 16 GLN OE1 O -72.123 36.592 60.975 1.00 . B B . 136 GLN OE1 1 1
3 10349 2 2 17 THR C C -70.489 40.237 67.708 1.00 . B B . 137 THR C 1 1
3 10350 2 2 17 THR CA C -69.895 40.930 66.476 1.00 . B B . 137 THR CA 1 1
3 10351 2 2 17 THR CB C -70.718 42.195 66.154 1.00 . B B . 137 THR CB 1 1
3 10352 2 2 17 THR CG2 C -71.145 42.223 64.676 1.00 . B B . 137 THR CG2 1 1
3 10353 2 2 17 THR H H -69.104 39.924 64.748 1.00 . B B . 137 THR H 1 1
3 10354 2 2 17 THR HA H -68.859 41.194 66.693 1.00 . B B . 137 THR HA 1 1
3 10355 2 2 17 THR HB H -70.193 43.100 66.455 1.00 . B B . 137 THR HB 1 1
3 10356 2 2 17 THR HG1 H -72.506 41.477 66.361 1.00 . B B . 137 THR HG1 1 1
3 10357 2 2 17 THR HG21 H -72.014 41.603 64.536 1.00 . B B . 137 THR HG21 1 1
3 10358 2 2 17 THR HG22 H -70.345 41.857 64.055 1.00 . B B . 137 THR HG22 1 1
3 10359 2 2 17 THR HG23 H -71.382 43.236 64.385 1.00 . B B . 137 THR HG23 1 1
3 10360 2 2 17 THR N N -69.914 40.037 65.290 1.00 . B B . 137 THR N 1 1
3 10361 2 2 17 THR O O -70.735 39.049 67.699 1.00 . B B . 137 THR O 1 1
3 10362 2 2 17 THR OG1 O -71.934 42.059 66.865 1.00 . B B . 137 THR OG1 1 1
3 10363 2 2 18 ASN C C -71.874 41.533 70.868 1.00 . B B . 138 ASN C 1 1
3 10364 2 2 18 ASN CA C -71.279 40.431 69.991 1.00 . B B . 138 ASN CA 1 1
3 10365 2 2 18 ASN CB C -70.149 39.734 70.770 1.00 . B B . 138 ASN CB 1 1
3 10366 2 2 18 ASN CG C -70.666 39.315 72.148 1.00 . B B . 138 ASN CG 1 1
3 10367 2 2 18 ASN H H -70.488 41.962 68.701 1.00 . B B . 138 ASN H 1 1
3 10368 2 2 18 ASN HA H -72.065 39.722 69.728 1.00 . B B . 138 ASN HA 1 1
3 10369 2 2 18 ASN HB2 H -69.819 38.860 70.231 1.00 . B B . 138 ASN HB2 1 1
3 10370 2 2 18 ASN HB3 H -69.316 40.413 70.893 1.00 . B B . 138 ASN HB3 1 1
3 10371 2 2 18 ASN HD21 H -68.883 38.706 72.774 1.00 . B B . 138 ASN HD21 1 1
3 10372 2 2 18 ASN HD22 H -70.143 38.537 73.899 1.00 . B B . 138 ASN HD22 1 1
3 10373 2 2 18 ASN N N -70.704 41.007 68.746 1.00 . B B . 138 ASN N 1 1
3 10374 2 2 18 ASN ND2 N -69.828 38.811 73.011 1.00 . B B . 138 ASN ND2 1 1
3 10375 2 2 18 ASN O O -73.064 41.777 70.833 1.00 . B B . 138 ASN O 1 1
3 10376 2 2 18 ASN OD1 O -71.835 39.442 72.451 1.00 . B B . 138 ASN OD1 1 1
3 10377 2 2 19 LEU C C -71.144 44.636 71.952 1.00 . B B . 139 LEU C 1 1
3 10378 2 2 19 LEU CA C -71.508 43.271 72.530 1.00 . B B . 139 LEU CA 1 1
3 10379 2 2 19 LEU CB C -70.864 43.100 73.940 1.00 . B B . 139 LEU CB 1 1
3 10380 2 2 19 LEU CD1 C -68.662 42.688 72.771 1.00 . B B . 139 LEU CD1 1 1
3 10381 2 2 19 LEU CD2 C -69.143 44.937 73.758 1.00 . B B . 139 LEU CD2 1 1
3 10382 2 2 19 LEU CG C -69.350 43.427 73.921 1.00 . B B . 139 LEU CG 1 1
3 10383 2 2 19 LEU H H -70.077 41.941 71.621 1.00 . B B . 139 LEU H 1 1
3 10384 2 2 19 LEU HA H -72.594 43.209 72.601 1.00 . B B . 139 LEU HA 1 1
3 10385 2 2 19 LEU HB2 H -71.362 43.756 74.639 1.00 . B B . 139 LEU HB2 1 1
3 10386 2 2 19 LEU HB3 H -71.000 42.080 74.268 1.00 . B B . 139 LEU HB3 1 1
3 10387 2 2 19 LEU HD11 H -68.939 43.130 71.831 1.00 . B B . 139 LEU HD11 1 1
3 10388 2 2 19 LEU HD12 H -68.956 41.649 72.779 1.00 . B B . 139 LEU HD12 1 1
3 10389 2 2 19 LEU HD13 H -67.590 42.753 72.889 1.00 . B B . 139 LEU HD13 1 1
3 10390 2 2 19 LEU HD21 H -68.329 45.260 74.392 1.00 . B B . 139 LEU HD21 1 1
3 10391 2 2 19 LEU HD22 H -70.041 45.460 74.044 1.00 . B B . 139 LEU HD22 1 1
3 10392 2 2 19 LEU HD23 H -68.903 45.166 72.732 1.00 . B B . 139 LEU HD23 1 1
3 10393 2 2 19 LEU HG H -68.910 43.111 74.855 1.00 . B B . 139 LEU HG 1 1
3 10394 2 2 19 LEU N N -71.023 42.177 71.638 1.00 . B B . 139 LEU N 1 1
3 10395 2 2 19 LEU O O -70.415 44.722 70.987 1.00 . B B . 139 LEU O 1 1
3 10396 2 2 20 PHE C C -72.304 48.076 72.683 1.00 . B B . 140 PHE C 1 1
3 10397 2 2 20 PHE CA C -71.374 47.049 72.039 1.00 . B B . 140 PHE CA 1 1
3 10398 2 2 20 PHE CB C -71.597 47.070 70.513 1.00 . B B . 140 PHE CB 1 1
3 10399 2 2 20 PHE CD1 C -73.962 46.207 70.697 1.00 . B B . 140 PHE CD1 1 1
3 10400 2 2 20 PHE CD2 C -72.442 45.021 69.292 1.00 . B B . 140 PHE CD2 1 1
3 10401 2 2 20 PHE CE1 C -74.956 45.309 70.377 1.00 . B B . 140 PHE CE1 1 1
3 10402 2 2 20 PHE CE2 C -73.441 44.124 68.973 1.00 . B B . 140 PHE CE2 1 1
3 10403 2 2 20 PHE CG C -72.696 46.071 70.157 1.00 . B B . 140 PHE CG 1 1
3 10404 2 2 20 PHE CZ C -74.697 44.269 69.516 1.00 . B B . 140 PHE CZ 1 1
3 10405 2 2 20 PHE H H -72.272 45.556 73.312 1.00 . B B . 140 PHE H 1 1
3 10406 2 2 20 PHE HA H -70.342 47.299 72.285 1.00 . B B . 140 PHE HA 1 1
3 10407 2 2 20 PHE HB2 H -71.900 48.053 70.198 1.00 . B B . 140 PHE HB2 1 1
3 10408 2 2 20 PHE HB3 H -70.686 46.802 70.001 1.00 . B B . 140 PHE HB3 1 1
3 10409 2 2 20 PHE HD1 H -74.171 47.022 71.376 1.00 . B B . 140 PHE HD1 1 1
3 10410 2 2 20 PHE HD2 H -71.458 44.902 68.863 1.00 . B B . 140 PHE HD2 1 1
3 10411 2 2 20 PHE HE1 H -75.943 45.422 70.804 1.00 . B B . 140 PHE HE1 1 1
3 10412 2 2 20 PHE HE2 H -73.237 43.307 68.298 1.00 . B B . 140 PHE HE2 1 1
3 10413 2 2 20 PHE HZ H -75.476 43.566 69.267 1.00 . B B . 140 PHE HZ 1 1
3 10414 2 2 20 PHE N N -71.678 45.679 72.543 1.00 . B B . 140 PHE N 1 1
3 10415 2 2 20 PHE O O -72.866 47.828 73.733 1.00 . B B . 140 PHE O 1 1
3 10416 2 2 21 ASN C C -74.281 50.781 71.507 1.00 . B B . 141 ASN C 1 1
3 10417 2 2 21 ASN CA C -73.329 50.277 72.586 1.00 . B B . 141 ASN CA 1 1
3 10418 2 2 21 ASN CB C -72.449 51.447 73.050 1.00 . B B . 141 ASN CB 1 1
3 10419 2 2 21 ASN CG C -71.232 51.559 72.128 1.00 . B B . 141 ASN CG 1 1
3 10420 2 2 21 ASN H H -71.959 49.364 71.203 1.00 . B B . 141 ASN H 1 1
3 10421 2 2 21 ASN HA H -73.911 49.875 73.414 1.00 . B B . 141 ASN HA 1 1
3 10422 2 2 21 ASN HB2 H -73.013 52.367 73.009 1.00 . B B . 141 ASN HB2 1 1
3 10423 2 2 21 ASN HB3 H -72.116 51.276 74.062 1.00 . B B . 141 ASN HB3 1 1
3 10424 2 2 21 ASN HD21 H -71.700 53.391 71.520 1.00 . B B . 141 ASN HD21 1 1
3 10425 2 2 21 ASN HD22 H -70.282 52.743 70.848 1.00 . B B . 141 ASN HD22 1 1
3 10426 2 2 21 ASN N N -72.442 49.213 72.040 1.00 . B B . 141 ASN N 1 1
3 10427 2 2 21 ASN ND2 N -71.056 52.656 71.441 1.00 . B B . 141 ASN ND2 1 1
3 10428 2 2 21 ASN O O -73.874 51.460 70.587 1.00 . B B . 141 ASN O 1 1
3 10429 2 2 21 ASN OD1 O -70.431 50.652 72.026 1.00 . B B . 141 ASN OD1 1 1
3 10430 2 2 22 THR C C -77.113 52.245 71.005 1.00 . B B . 142 THR C 1 1
3 10431 2 2 22 THR CA C -76.522 50.892 70.626 1.00 . B B . 142 THR CA 1 1
3 10432 2 2 22 THR CB C -77.655 49.860 70.557 1.00 . B B . 142 THR CB 1 1
3 10433 2 2 22 THR CG2 C -77.094 48.431 70.536 1.00 . B B . 142 THR CG2 1 1
3 10434 2 2 22 THR H H -75.821 49.888 72.396 1.00 . B B . 142 THR H 1 1
3 10435 2 2 22 THR HA H -76.023 50.982 69.661 1.00 . B B . 142 THR HA 1 1
3 10436 2 2 22 THR HB H -78.335 50.060 69.732 1.00 . B B . 142 THR HB 1 1
3 10437 2 2 22 THR HG1 H -79.263 50.085 71.618 1.00 . B B . 142 THR HG1 1 1
3 10438 2 2 22 THR HG21 H -77.887 47.730 70.314 1.00 . B B . 142 THR HG21 1 1
3 10439 2 2 22 THR HG22 H -76.668 48.191 71.499 1.00 . B B . 142 THR HG22 1 1
3 10440 2 2 22 THR HG23 H -76.328 48.351 69.779 1.00 . B B . 142 THR HG23 1 1
3 10441 2 2 22 THR N N -75.535 50.439 71.638 1.00 . B B . 142 THR N 1 1
3 10442 2 2 22 THR O O -77.572 52.437 72.114 1.00 . B B . 142 THR O 1 1
3 10443 2 2 22 THR OG1 O -78.327 49.961 71.798 1.00 . B B . 142 THR OG1 1 1
3 10444 2 2 23 SER C C -79.115 54.405 70.741 1.00 . B B . 143 SER C 1 1
3 10445 2 2 23 SER CA C -77.645 54.504 70.362 1.00 . B B . 143 SER CA 1 1
3 10446 2 2 23 SER CB C -77.521 55.361 69.092 1.00 . B B . 143 SER CB 1 1
3 10447 2 2 23 SER H H -76.707 52.962 69.195 1.00 . B B . 143 SER H 1 1
3 10448 2 2 23 SER HA H -77.092 54.950 71.187 1.00 . B B . 143 SER HA 1 1
3 10449 2 2 23 SER HB2 H -78.158 56.231 69.153 1.00 . B B . 143 SER HB2 1 1
3 10450 2 2 23 SER HB3 H -76.494 55.655 68.926 1.00 . B B . 143 SER HB3 1 1
3 10451 2 2 23 SER HG H -78.406 53.753 68.449 1.00 . B B . 143 SER HG 1 1
3 10452 2 2 23 SER N N -77.089 53.161 70.075 1.00 . B B . 143 SER N 1 1
3 10453 2 2 23 SER O O -79.489 54.677 71.864 1.00 . B B . 143 SER O 1 1
3 10454 2 2 23 SER OG O -77.960 54.502 68.048 1.00 . B B . 143 SER OG 1 1
3 10455 2 2 24 SER C C -81.957 55.224 70.520 1.00 . B B . 144 SER C 1 1
3 10456 2 2 24 SER CA C -81.371 53.888 70.081 1.00 . B B . 144 SER CA 1 1
3 10457 2 2 24 SER CB C -81.552 52.870 71.215 1.00 . B B . 144 SER CB 1 1
3 10458 2 2 24 SER H H -79.574 53.803 68.904 1.00 . B B . 144 SER H 1 1
3 10459 2 2 24 SER HA H -81.883 53.556 69.176 1.00 . B B . 144 SER HA 1 1
3 10460 2 2 24 SER HB2 H -80.597 52.594 71.637 1.00 . B B . 144 SER HB2 1 1
3 10461 2 2 24 SER HB3 H -82.204 53.263 71.981 1.00 . B B . 144 SER HB3 1 1
3 10462 2 2 24 SER HG H -81.546 51.423 69.916 1.00 . B B . 144 SER HG 1 1
3 10463 2 2 24 SER N N -79.923 54.013 69.796 1.00 . B B . 144 SER N 1 1
3 10464 2 2 24 SER O O -83.108 55.305 70.897 1.00 . B B . 144 SER O 1 1
3 10465 2 2 24 SER OG O -82.154 51.749 70.585 1.00 . B B . 144 SER OG 1 1
3 10466 2 2 25 GLY C C -82.669 58.114 69.864 1.00 . B B . 145 GLY C 1 1
3 10467 2 2 25 GLY CA C -81.650 57.590 70.878 1.00 . B B . 145 GLY CA 1 1
3 10468 2 2 25 GLY H H -80.229 56.138 70.153 1.00 . B B . 145 GLY H 1 1
3 10469 2 2 25 GLY HA2 H -82.118 57.514 71.847 1.00 . B B . 145 GLY HA2 1 1
3 10470 2 2 25 GLY HA3 H -80.818 58.278 70.936 1.00 . B B . 145 GLY HA3 1 1
3 10471 2 2 25 GLY N N -81.152 56.249 70.464 1.00 . B B . 145 GLY N 1 1
3 10472 2 2 25 GLY O O -83.860 58.057 70.093 1.00 . B B . 145 GLY O 1 1
3 10473 2 2 26 SER C C -83.851 60.366 68.242 1.00 . B B . 146 SER C 1 1
3 10474 2 2 26 SER CA C -83.098 59.144 67.728 1.00 . B B . 146 SER CA 1 1
3 10475 2 2 26 SER CB C -84.116 58.048 67.377 1.00 . B B . 146 SER CB 1 1
3 10476 2 2 26 SER H H -81.207 58.641 68.623 1.00 . B B . 146 SER H 1 1
3 10477 2 2 26 SER HA H -82.517 59.429 66.850 1.00 . B B . 146 SER HA 1 1
3 10478 2 2 26 SER HB2 H -83.879 57.126 67.888 1.00 . B B . 146 SER HB2 1 1
3 10479 2 2 26 SER HB3 H -85.120 58.364 67.618 1.00 . B B . 146 SER HB3 1 1
3 10480 2 2 26 SER HG H -83.193 57.351 65.812 1.00 . B B . 146 SER HG 1 1
3 10481 2 2 26 SER N N -82.176 58.615 68.763 1.00 . B B . 146 SER N 1 1
3 10482 2 2 26 SER O O -84.656 60.268 69.146 1.00 . B B . 146 SER O 1 1
3 10483 2 2 26 SER OG O -83.979 57.880 65.973 1.00 . B B . 146 SER OG 1 1
3 10484 2 2 27 ASP C C -84.228 62.869 69.615 1.00 . B B . 147 ASP C 1 1
3 10485 2 2 27 ASP CA C -84.263 62.734 68.095 1.00 . B B . 147 ASP CA 1 1
3 10486 2 2 27 ASP CB C -85.724 62.661 67.632 1.00 . B B . 147 ASP CB 1 1
3 10487 2 2 27 ASP CG C -85.831 63.229 66.215 1.00 . B B . 147 ASP CG 1 1
3 10488 2 2 27 ASP H H -82.916 61.530 66.929 1.00 . B B . 147 ASP H 1 1
3 10489 2 2 27 ASP HA H -83.760 63.594 67.652 1.00 . B B . 147 ASP HA 1 1
3 10490 2 2 27 ASP HB2 H -86.057 61.632 67.629 1.00 . B B . 147 ASP HB2 1 1
3 10491 2 2 27 ASP HB3 H -86.350 63.237 68.296 1.00 . B B . 147 ASP HB3 1 1
3 10492 2 2 27 ASP N N -83.574 61.497 67.656 1.00 . B B . 147 ASP N 1 1
3 10493 2 2 27 ASP O O -83.212 63.217 70.184 1.00 . B B . 147 ASP O 1 1
3 10494 2 2 27 ASP OD1 O -85.441 62.507 65.312 1.00 . B B . 147 ASP OD1 1 1
3 10495 2 2 27 ASP OD2 O -86.294 64.353 66.117 1.00 . B B . 147 ASP OD2 1 1
3 10496 2 2 28 LYS C C -86.348 61.701 72.344 1.00 . B B . 148 LYS C 1 1
3 10497 2 2 28 LYS CA C -85.371 62.702 71.733 1.00 . B B . 148 LYS CA 1 1
3 10498 2 2 28 LYS CB C -85.826 64.123 72.102 1.00 . B B . 148 LYS CB 1 1
3 10499 2 2 28 LYS CD C -83.965 65.174 73.389 1.00 . B B . 148 LYS CD 1 1
3 10500 2 2 28 LYS CE C -83.474 65.554 74.789 1.00 . B B . 148 LYS CE 1 1
3 10501 2 2 28 LYS CG C -85.317 64.466 73.505 1.00 . B B . 148 LYS CG 1 1
3 10502 2 2 28 LYS H H -86.137 62.311 69.755 1.00 . B B . 148 LYS H 1 1
3 10503 2 2 28 LYS HA H -84.373 62.505 72.122 1.00 . B B . 148 LYS HA 1 1
3 10504 2 2 28 LYS HB2 H -85.427 64.829 71.387 1.00 . B B . 148 LYS HB2 1 1
3 10505 2 2 28 LYS HB3 H -86.904 64.174 72.085 1.00 . B B . 148 LYS HB3 1 1
3 10506 2 2 28 LYS HD2 H -83.249 64.514 72.921 1.00 . B B . 148 LYS HD2 1 1
3 10507 2 2 28 LYS HD3 H -84.071 66.064 72.788 1.00 . B B . 148 LYS HD3 1 1
3 10508 2 2 28 LYS HE2 H -82.429 65.822 74.745 1.00 . B B . 148 LYS HE2 1 1
3 10509 2 2 28 LYS HE3 H -84.040 66.400 75.152 1.00 . B B . 148 LYS HE3 1 1
3 10510 2 2 28 LYS HG2 H -86.024 65.116 73.999 1.00 . B B . 148 LYS HG2 1 1
3 10511 2 2 28 LYS HG3 H -85.204 63.561 74.082 1.00 . B B . 148 LYS HG3 1 1
3 10512 2 2 28 LYS HZ1 H -84.658 64.257 75.907 1.00 . B B . 148 LYS HZ1 1 1
3 10513 2 2 28 LYS HZ2 H -83.167 64.630 76.628 1.00 . B B . 148 LYS HZ2 1 1
3 10514 2 2 28 LYS HZ3 H -83.229 63.555 75.315 1.00 . B B . 148 LYS HZ3 1 1
3 10515 2 2 28 LYS N N -85.338 62.590 70.250 1.00 . B B . 148 LYS N 1 1
3 10516 2 2 28 LYS NZ N -83.646 64.413 75.730 1.00 . B B . 148 LYS NZ 1 1
3 10517 2 2 28 LYS O O -87.298 61.291 71.712 1.00 . B B . 148 LYS O 1 1
3 10518 2 2 29 ASN C C -87.451 59.253 73.325 1.00 . B B . 149 ASN C 1 1
3 10519 2 2 29 ASN CA C -86.975 60.360 74.268 1.00 . B B . 149 ASN CA 1 1
3 10520 2 2 29 ASN CB C -88.202 61.120 74.809 1.00 . B B . 149 ASN CB 1 1
3 10521 2 2 29 ASN CG C -88.680 62.131 73.766 1.00 . B B . 149 ASN CG 1 1
3 10522 2 2 29 ASN H H -85.303 61.697 74.037 1.00 . B B . 149 ASN H 1 1
3 10523 2 2 29 ASN HA H -86.418 59.905 75.087 1.00 . B B . 149 ASN HA 1 1
3 10524 2 2 29 ASN HB2 H -88.998 60.422 75.022 1.00 . B B . 149 ASN HB2 1 1
3 10525 2 2 29 ASN HB3 H -87.937 61.643 75.718 1.00 . B B . 149 ASN HB3 1 1
3 10526 2 2 29 ASN HD21 H -87.606 63.620 74.527 1.00 . B B . 149 ASN HD21 1 1
3 10527 2 2 29 ASN HD22 H -88.536 64.018 73.165 1.00 . B B . 149 ASN HD22 1 1
3 10528 2 2 29 ASN N N -86.086 61.332 73.573 1.00 . B B . 149 ASN N 1 1
3 10529 2 2 29 ASN ND2 N -88.237 63.358 73.824 1.00 . B B . 149 ASN ND2 1 1
3 10530 2 2 29 ASN O O -86.663 58.453 72.859 1.00 . B B . 149 ASN O 1 1
3 10531 2 2 29 ASN OD1 O -89.464 61.816 72.893 1.00 . B B . 149 ASN OD1 1 1
3 10532 2 2 30 VAL C C -89.480 58.723 70.740 1.00 . B B . 150 VAL C 1 1
3 10533 2 2 30 VAL CA C -89.288 58.186 72.156 1.00 . B B . 150 VAL CA 1 1
3 10534 2 2 30 VAL CB C -90.658 57.757 72.703 1.00 . B B . 150 VAL CB 1 1
3 10535 2 2 30 VAL CG1 C -91.526 58.999 72.923 1.00 . B B . 150 VAL CG1 1 1
3 10536 2 2 30 VAL CG2 C -91.342 56.846 71.683 1.00 . B B . 150 VAL CG2 1 1
3 10537 2 2 30 VAL H H -89.326 59.901 73.460 1.00 . B B . 150 VAL H 1 1
3 10538 2 2 30 VAL HA H -88.602 57.340 72.127 1.00 . B B . 150 VAL HA 1 1
3 10539 2 2 30 VAL HB H -90.531 57.230 73.637 1.00 . B B . 150 VAL HB 1 1
3 10540 2 2 30 VAL HG11 H -92.440 58.720 73.426 1.00 . B B . 150 VAL HG11 1 1
3 10541 2 2 30 VAL HG12 H -91.767 59.449 71.971 1.00 . B B . 150 VAL HG12 1 1
3 10542 2 2 30 VAL HG13 H -90.991 59.715 73.528 1.00 . B B . 150 VAL HG13 1 1
3 10543 2 2 30 VAL HG21 H -92.223 56.405 72.122 1.00 . B B . 150 VAL HG21 1 1
3 10544 2 2 30 VAL HG22 H -90.664 56.061 71.382 1.00 . B B . 150 VAL HG22 1 1
3 10545 2 2 30 VAL HG23 H -91.628 57.421 70.814 1.00 . B B . 150 VAL HG23 1 1
3 10546 2 2 30 VAL N N -88.734 59.232 73.063 1.00 . B B . 150 VAL N 1 1
3 10547 2 2 30 VAL O O -89.475 59.915 70.522 1.00 . B B . 150 VAL O 1 1
3 10548 2 2 31 LYS C C -89.790 57.013 67.461 1.00 . B B . 151 LYS C 1 1
3 10549 2 2 31 LYS CA C -89.849 58.231 68.384 1.00 . B B . 151 LYS CA 1 1
3 10550 2 2 31 LYS CB C -88.723 59.210 67.991 1.00 . B B . 151 LYS CB 1 1
3 10551 2 2 31 LYS CD C -90.038 60.535 66.334 1.00 . B B . 151 LYS CD 1 1
3 10552 2 2 31 LYS CE C -89.006 60.734 65.220 1.00 . B B . 151 LYS CE 1 1
3 10553 2 2 31 LYS CG C -89.333 60.583 67.691 1.00 . B B . 151 LYS CG 1 1
3 10554 2 2 31 LYS H H -89.657 56.864 70.040 1.00 . B B . 151 LYS H 1 1
3 10555 2 2 31 LYS HA H -90.828 58.702 68.286 1.00 . B B . 151 LYS HA 1 1
3 10556 2 2 31 LYS HB2 H -88.014 59.294 68.801 1.00 . B B . 151 LYS HB2 1 1
3 10557 2 2 31 LYS HB3 H -88.212 58.843 67.114 1.00 . B B . 151 LYS HB3 1 1
3 10558 2 2 31 LYS HD2 H -90.524 59.576 66.213 1.00 . B B . 151 LYS HD2 1 1
3 10559 2 2 31 LYS HD3 H -90.781 61.316 66.284 1.00 . B B . 151 LYS HD3 1 1
3 10560 2 2 31 LYS HE2 H -88.370 61.573 65.460 1.00 . B B . 151 LYS HE2 1 1
3 10561 2 2 31 LYS HE3 H -88.397 59.845 65.128 1.00 . B B . 151 LYS HE3 1 1
3 10562 2 2 31 LYS HG2 H -90.047 60.840 68.457 1.00 . B B . 151 LYS HG2 1 1
3 10563 2 2 31 LYS HG3 H -88.554 61.331 67.669 1.00 . B B . 151 LYS HG3 1 1
3 10564 2 2 31 LYS HZ1 H -90.487 61.642 64.070 1.00 . B B . 151 LYS HZ1 1 1
3 10565 2 2 31 LYS HZ2 H -90.037 60.098 63.524 1.00 . B B . 151 LYS HZ2 1 1
3 10566 2 2 31 LYS HZ3 H -89.013 61.425 63.253 1.00 . B B . 151 LYS HZ3 1 1
3 10567 2 2 31 LYS N N -89.653 57.815 69.804 1.00 . B B . 151 LYS N 1 1
3 10568 2 2 31 LYS NZ N -89.687 60.994 63.919 1.00 . B B . 151 LYS NZ 1 1
3 10569 2 2 31 LYS O O -89.606 57.140 66.265 1.00 . B B . 151 LYS O 1 1
3 10570 2 2 32 ILE C C -90.687 54.762 65.922 1.00 . B B . 152 ILE C 1 1
3 10571 2 2 32 ILE CA C -89.910 54.605 67.228 1.00 . B B . 152 ILE CA 1 1
3 10572 2 2 32 ILE CB C -90.552 53.486 68.053 1.00 . B B . 152 ILE CB 1 1
3 10573 2 2 32 ILE CD1 C -89.068 51.614 67.349 1.00 . B B . 152 ILE CD1 1 1
3 10574 2 2 32 ILE CG1 C -90.493 52.168 67.288 1.00 . B B . 152 ILE CG1 1 1
3 10575 2 2 32 ILE CG2 C -92.027 53.844 68.295 1.00 . B B . 152 ILE CG2 1 1
3 10576 2 2 32 ILE H H -90.095 55.805 69.006 1.00 . B B . 152 ILE H 1 1
3 10577 2 2 32 ILE HA H -88.874 54.368 66.997 1.00 . B B . 152 ILE HA 1 1
3 10578 2 2 32 ILE HB H -90.017 53.379 68.999 1.00 . B B . 152 ILE HB 1 1
3 10579 2 2 32 ILE HD11 H -89.068 50.572 67.069 1.00 . B B . 152 ILE HD11 1 1
3 10580 2 2 32 ILE HD12 H -88.682 51.711 68.354 1.00 . B B . 152 ILE HD12 1 1
3 10581 2 2 32 ILE HD13 H -88.433 52.165 66.671 1.00 . B B . 152 ILE HD13 1 1
3 10582 2 2 32 ILE HG12 H -91.175 51.459 67.733 1.00 . B B . 152 ILE HG12 1 1
3 10583 2 2 32 ILE HG13 H -90.775 52.330 66.261 1.00 . B B . 152 ILE HG13 1 1
3 10584 2 2 32 ILE HG21 H -92.094 54.819 68.756 1.00 . B B . 152 ILE HG21 1 1
3 10585 2 2 32 ILE HG22 H -92.480 53.110 68.945 1.00 . B B . 152 ILE HG22 1 1
3 10586 2 2 32 ILE HG23 H -92.557 53.860 67.353 1.00 . B B . 152 ILE HG23 1 1
3 10587 2 2 32 ILE N N -89.950 55.853 68.040 1.00 . B B . 152 ILE N 1 1
3 10588 2 2 32 ILE O O -91.639 55.516 65.850 1.00 . B B . 152 ILE O 1 1
3 10589 2 2 33 HIS C C -91.086 52.726 62.978 1.00 . B B . 153 HIS C 1 1
3 10590 2 2 33 HIS CA C -90.949 54.118 63.598 1.00 . B B . 153 HIS CA 1 1
3 10591 2 2 33 HIS CB C -90.109 55.000 62.665 1.00 . B B . 153 HIS CB 1 1
3 10592 2 2 33 HIS CD2 C -89.987 57.617 62.389 1.00 . B B . 153 HIS CD2 1 1
3 10593 2 2 33 HIS CE1 C -91.908 58.032 63.090 1.00 . B B . 153 HIS CE1 1 1
3 10594 2 2 33 HIS CG C -90.620 56.439 62.735 1.00 . B B . 153 HIS CG 1 1
3 10595 2 2 33 HIS H H -89.488 53.445 65.028 1.00 . B B . 153 HIS H 1 1
3 10596 2 2 33 HIS HA H -91.943 54.540 63.741 1.00 . B B . 153 HIS HA 1 1
3 10597 2 2 33 HIS HB2 H -89.073 54.974 62.968 1.00 . B B . 153 HIS HB2 1 1
3 10598 2 2 33 HIS HB3 H -90.194 54.644 61.652 1.00 . B B . 153 HIS HB3 1 1
3 10599 2 2 33 HIS HD1 H -92.432 56.146 63.454 1.00 . B B . 153 HIS HD1 1 1
3 10600 2 2 33 HIS HD2 H -88.985 57.698 61.997 1.00 . B B . 153 HIS HD2 1 1
3 10601 2 2 33 HIS HE1 H -92.811 58.536 63.396 1.00 . B B . 153 HIS HE1 1 1
3 10602 2 2 33 HIS N N -90.260 54.038 64.914 1.00 . B B . 153 HIS N 1 1
3 10603 2 2 33 HIS ND1 N -91.750 56.774 63.140 1.00 . B B . 153 HIS ND1 1 1
3 10604 2 2 33 HIS NE2 N -90.830 58.660 62.619 1.00 . B B . 153 HIS NE2 1 1
3 10605 2 2 33 HIS O O -92.066 52.043 63.199 1.00 . B B . 153 HIS O 1 1
3 10606 2 2 34 GLU C C -89.582 49.911 62.499 1.00 . B B . 154 GLU C 1 1
3 10607 2 2 34 GLU CA C -90.172 50.977 61.579 1.00 . B B . 154 GLU CA 1 1
3 10608 2 2 34 GLU CB C -89.369 50.993 60.262 1.00 . B B . 154 GLU CB 1 1
3 10609 2 2 34 GLU CD C -89.139 53.436 59.825 1.00 . B B . 154 GLU CD 1 1
3 10610 2 2 34 GLU CG C -88.396 52.173 60.263 1.00 . B B . 154 GLU CG 1 1
3 10611 2 2 34 GLU H H -89.326 52.907 62.059 1.00 . B B . 154 GLU H 1 1
3 10612 2 2 34 GLU HA H -91.219 50.736 61.389 1.00 . B B . 154 GLU HA 1 1
3 10613 2 2 34 GLU HB2 H -88.816 50.071 60.166 1.00 . B B . 154 GLU HB2 1 1
3 10614 2 2 34 GLU HB3 H -90.047 51.085 59.426 1.00 . B B . 154 GLU HB3 1 1
3 10615 2 2 34 GLU HG2 H -87.992 52.318 61.253 1.00 . B B . 154 GLU HG2 1 1
3 10616 2 2 34 GLU HG3 H -87.588 51.981 59.573 1.00 . B B . 154 GLU HG3 1 1
3 10617 2 2 34 GLU N N -90.099 52.327 62.213 1.00 . B B . 154 GLU N 1 1
3 10618 2 2 34 GLU O O -88.587 50.138 63.158 1.00 . B B . 154 GLU O 1 1
3 10619 2 2 34 GLU OE1 O -90.355 53.357 59.777 1.00 . B B . 154 GLU OE1 1 1
3 10620 2 2 34 GLU OE2 O -88.450 54.409 59.565 1.00 . B B . 154 GLU OE2 1 1
3 10621 2 2 35 ASN C C -88.680 46.800 62.659 1.00 . B B . 155 ASN C 1 1
3 10622 2 2 35 ASN CA C -89.698 47.671 63.397 1.00 . B B . 155 ASN CA 1 1
3 10623 2 2 35 ASN CB C -90.886 46.792 63.824 1.00 . B B . 155 ASN CB 1 1
3 10624 2 2 35 ASN CG C -90.777 46.489 65.322 1.00 . B B . 155 ASN CG 1 1
3 10625 2 2 35 ASN H H -91.010 48.622 61.979 1.00 . B B . 155 ASN H 1 1
3 10626 2 2 35 ASN HA H -89.216 48.115 64.267 1.00 . B B . 155 ASN HA 1 1
3 10627 2 2 35 ASN HB2 H -91.813 47.313 63.634 1.00 . B B . 155 ASN HB2 1 1
3 10628 2 2 35 ASN HB3 H -90.876 45.865 63.271 1.00 . B B . 155 ASN HB3 1 1
3 10629 2 2 35 ASN HD21 H -90.417 44.556 65.036 1.00 . B B . 155 ASN HD21 1 1
3 10630 2 2 35 ASN HD22 H -90.453 45.054 66.659 1.00 . B B . 155 ASN HD22 1 1
3 10631 2 2 35 ASN N N -90.210 48.761 62.526 1.00 . B B . 155 ASN N 1 1
3 10632 2 2 35 ASN ND2 N -90.529 45.264 65.705 1.00 . B B . 155 ASN ND2 1 1
3 10633 2 2 35 ASN O O -88.015 45.982 63.262 1.00 . B B . 155 ASN O 1 1
3 10634 2 2 35 ASN OD1 O -90.920 47.362 66.156 1.00 . B B . 155 ASN OD1 1 1
3 10635 2 2 36 VAL C C -86.165 46.456 61.053 1.00 . B B . 156 VAL C 1 1
3 10636 2 2 36 VAL CA C -87.595 46.177 60.594 1.00 . B B . 156 VAL CA 1 1
3 10637 2 2 36 VAL CB C -87.712 46.553 59.100 1.00 . B B . 156 VAL CB 1 1
3 10638 2 2 36 VAL CG1 C -86.423 46.148 58.367 1.00 . B B . 156 VAL CG1 1 1
3 10639 2 2 36 VAL CG2 C -88.898 45.807 58.478 1.00 . B B . 156 VAL CG2 1 1
3 10640 2 2 36 VAL H H -89.124 47.666 60.918 1.00 . B B . 156 VAL H 1 1
3 10641 2 2 36 VAL HA H -87.817 45.122 60.746 1.00 . B B . 156 VAL HA 1 1
3 10642 2 2 36 VAL HB H -87.864 47.617 59.007 1.00 . B B . 156 VAL HB 1 1
3 10643 2 2 36 VAL HG11 H -86.629 46.012 57.315 1.00 . B B . 156 VAL HG11 1 1
3 10644 2 2 36 VAL HG12 H -86.043 45.224 58.775 1.00 . B B . 156 VAL HG12 1 1
3 10645 2 2 36 VAL HG13 H -85.678 46.922 58.485 1.00 . B B . 156 VAL HG13 1 1
3 10646 2 2 36 VAL HG21 H -89.135 46.240 57.516 1.00 . B B . 156 VAL HG21 1 1
3 10647 2 2 36 VAL HG22 H -89.759 45.884 59.124 1.00 . B B . 156 VAL HG22 1 1
3 10648 2 2 36 VAL HG23 H -88.645 44.765 58.344 1.00 . B B . 156 VAL HG23 1 1
3 10649 2 2 36 VAL N N -88.569 46.994 61.369 1.00 . B B . 156 VAL N 1 1
3 10650 2 2 36 VAL O O -85.323 45.577 61.041 1.00 . B B . 156 VAL O 1 1
3 10651 2 2 37 ALA C C -84.151 47.241 63.190 1.00 . B B . 157 ALA C 1 1
3 10652 2 2 37 ALA CA C -84.553 48.025 61.923 1.00 . B B . 157 ALA CA 1 1
3 10653 2 2 37 ALA CB C -84.501 49.539 62.209 1.00 . B B . 157 ALA CB 1 1
3 10654 2 2 37 ALA H H -86.631 48.348 61.467 1.00 . B B . 157 ALA H 1 1
3 10655 2 2 37 ALA HA H -83.850 47.769 61.129 1.00 . B B . 157 ALA HA 1 1
3 10656 2 2 37 ALA HB1 H -85.503 49.939 62.256 1.00 . B B . 157 ALA HB1 1 1
3 10657 2 2 37 ALA HB2 H -83.965 50.037 61.421 1.00 . B B . 157 ALA HB2 1 1
3 10658 2 2 37 ALA HB3 H -83.996 49.718 63.146 1.00 . B B . 157 ALA HB3 1 1
3 10659 2 2 37 ALA N N -85.919 47.674 61.463 1.00 . B B . 157 ALA N 1 1
3 10660 2 2 37 ALA O O -83.164 46.531 63.187 1.00 . B B . 157 ALA O 1 1
3 10661 2 2 38 PRO C C -84.614 45.160 65.352 1.00 . B B . 158 PRO C 1 1
3 10662 2 2 38 PRO CA C -84.634 46.687 65.514 1.00 . B B . 158 PRO CA 1 1
3 10663 2 2 38 PRO CB C -85.789 47.079 66.459 1.00 . B B . 158 PRO CB 1 1
3 10664 2 2 38 PRO CD C -86.106 48.255 64.295 1.00 . B B . 158 PRO CD 1 1
3 10665 2 2 38 PRO CG C -86.765 47.964 65.653 1.00 . B B . 158 PRO CG 1 1
3 10666 2 2 38 PRO HA H -83.678 47.025 65.906 1.00 . B B . 158 PRO HA 1 1
3 10667 2 2 38 PRO HB2 H -86.301 46.195 66.803 1.00 . B B . 158 PRO HB2 1 1
3 10668 2 2 38 PRO HB3 H -85.409 47.631 67.302 1.00 . B B . 158 PRO HB3 1 1
3 10669 2 2 38 PRO HD2 H -86.773 48.020 63.490 1.00 . B B . 158 PRO HD2 1 1
3 10670 2 2 38 PRO HD3 H -85.811 49.286 64.248 1.00 . B B . 158 PRO HD3 1 1
3 10671 2 2 38 PRO HG2 H -87.688 47.437 65.514 1.00 . B B . 158 PRO HG2 1 1
3 10672 2 2 38 PRO HG3 H -86.951 48.886 66.181 1.00 . B B . 158 PRO HG3 1 1
3 10673 2 2 38 PRO N N -84.923 47.386 64.257 1.00 . B B . 158 PRO N 1 1
3 10674 2 2 38 PRO O O -83.755 44.498 65.886 1.00 . B B . 158 PRO O 1 1
3 10675 2 2 39 ALA C C -84.297 42.615 63.856 1.00 . B B . 159 ALA C 1 1
3 10676 2 2 39 ALA CA C -85.598 43.153 64.429 1.00 . B B . 159 ALA CA 1 1
3 10677 2 2 39 ALA CB C -86.725 42.814 63.438 1.00 . B B . 159 ALA CB 1 1
3 10678 2 2 39 ALA H H -86.238 45.204 64.204 1.00 . B B . 159 ALA H 1 1
3 10679 2 2 39 ALA HA H -85.779 42.679 65.392 1.00 . B B . 159 ALA HA 1 1
3 10680 2 2 39 ALA HB1 H -86.917 41.750 63.455 1.00 . B B . 159 ALA HB1 1 1
3 10681 2 2 39 ALA HB2 H -86.432 43.107 62.441 1.00 . B B . 159 ALA HB2 1 1
3 10682 2 2 39 ALA HB3 H -87.622 43.340 63.712 1.00 . B B . 159 ALA HB3 1 1
3 10683 2 2 39 ALA N N -85.561 44.634 64.621 1.00 . B B . 159 ALA N 1 1
3 10684 2 2 39 ALA O O -83.609 41.852 64.497 1.00 . B B . 159 ALA O 1 1
3 10685 2 2 40 LEU C C -81.488 42.871 62.868 1.00 . B B . 160 LEU C 1 1
3 10686 2 2 40 LEU CA C -82.724 42.542 62.033 1.00 . B B . 160 LEU CA 1 1
3 10687 2 2 40 LEU CB C -82.588 43.215 60.646 1.00 . B B . 160 LEU CB 1 1
3 10688 2 2 40 LEU CD1 C -81.491 41.470 59.212 1.00 . B B . 160 LEU CD1 1 1
3 10689 2 2 40 LEU CD2 C -80.836 43.848 58.982 1.00 . B B . 160 LEU CD2 1 1
3 10690 2 2 40 LEU CG C -81.270 42.776 59.972 1.00 . B B . 160 LEU CG 1 1
3 10691 2 2 40 LEU H H -84.554 43.669 62.191 1.00 . B B . 160 LEU H 1 1
3 10692 2 2 40 LEU HA H -82.789 41.464 61.925 1.00 . B B . 160 LEU HA 1 1
3 10693 2 2 40 LEU HB2 H -83.424 42.928 60.023 1.00 . B B . 160 LEU HB2 1 1
3 10694 2 2 40 LEU HB3 H -82.591 44.291 60.763 1.00 . B B . 160 LEU HB3 1 1
3 10695 2 2 40 LEU HD11 H -82.357 41.558 58.578 1.00 . B B . 160 LEU HD11 1 1
3 10696 2 2 40 LEU HD12 H -81.641 40.661 59.909 1.00 . B B . 160 LEU HD12 1 1
3 10697 2 2 40 LEU HD13 H -80.625 41.256 58.601 1.00 . B B . 160 LEU HD13 1 1
3 10698 2 2 40 LEU HD21 H -81.647 44.069 58.306 1.00 . B B . 160 LEU HD21 1 1
3 10699 2 2 40 LEU HD22 H -79.986 43.494 58.415 1.00 . B B . 160 LEU HD22 1 1
3 10700 2 2 40 LEU HD23 H -80.559 44.745 59.513 1.00 . B B . 160 LEU HD23 1 1
3 10701 2 2 40 LEU HG H -80.501 42.638 60.711 1.00 . B B . 160 LEU HG 1 1
3 10702 2 2 40 LEU N N -83.978 43.028 62.664 1.00 . B B . 160 LEU N 1 1
3 10703 2 2 40 LEU O O -80.797 41.988 63.324 1.00 . B B . 160 LEU O 1 1
3 10704 2 2 41 VAL C C -79.932 43.744 65.134 1.00 . B B . 161 VAL C 1 1
3 10705 2 2 41 VAL CA C -80.059 44.536 63.860 1.00 . B B . 161 VAL CA 1 1
3 10706 2 2 41 VAL CB C -80.210 46.012 64.225 1.00 . B B . 161 VAL CB 1 1
3 10707 2 2 41 VAL CG1 C -79.086 46.424 65.175 1.00 . B B . 161 VAL CG1 1 1
3 10708 2 2 41 VAL CG2 C -80.131 46.837 62.956 1.00 . B B . 161 VAL CG2 1 1
3 10709 2 2 41 VAL H H -81.857 44.805 62.709 1.00 . B B . 161 VAL H 1 1
3 10710 2 2 41 VAL HA H -79.166 44.375 63.257 1.00 . B B . 161 VAL HA 1 1
3 10711 2 2 41 VAL HB H -81.166 46.171 64.701 1.00 . B B . 161 VAL HB 1 1
3 10712 2 2 41 VAL HG11 H -79.499 46.645 66.149 1.00 . B B . 161 VAL HG11 1 1
3 10713 2 2 41 VAL HG12 H -78.587 47.305 64.793 1.00 . B B . 161 VAL HG12 1 1
3 10714 2 2 41 VAL HG13 H -78.372 45.622 65.268 1.00 . B B . 161 VAL HG13 1 1
3 10715 2 2 41 VAL HG21 H -79.101 46.929 62.642 1.00 . B B . 161 VAL HG21 1 1
3 10716 2 2 41 VAL HG22 H -80.541 47.820 63.132 1.00 . B B . 161 VAL HG22 1 1
3 10717 2 2 41 VAL HG23 H -80.697 46.348 62.178 1.00 . B B . 161 VAL HG23 1 1
3 10718 2 2 41 VAL N N -81.248 44.129 63.063 1.00 . B B . 161 VAL N 1 1
3 10719 2 2 41 VAL O O -78.924 43.116 65.379 1.00 . B B . 161 VAL O 1 1
3 10720 2 2 42 LEU C C -80.693 41.551 66.932 1.00 . B B . 162 LEU C 1 1
3 10721 2 2 42 LEU CA C -80.882 43.032 67.195 1.00 . B B . 162 LEU CA 1 1
3 10722 2 2 42 LEU CB C -82.213 43.242 67.943 1.00 . B B . 162 LEU CB 1 1
3 10723 2 2 42 LEU CD1 C -80.878 42.882 70.025 1.00 . B B . 162 LEU CD1 1 1
3 10724 2 2 42 LEU CD2 C -83.366 42.972 70.124 1.00 . B B . 162 LEU CD2 1 1
3 10725 2 2 42 LEU CG C -82.170 42.522 69.289 1.00 . B B . 162 LEU CG 1 1
3 10726 2 2 42 LEU H H -81.743 44.304 65.683 1.00 . B B . 162 LEU H 1 1
3 10727 2 2 42 LEU HA H -80.037 43.398 67.785 1.00 . B B . 162 LEU HA 1 1
3 10728 2 2 42 LEU HB2 H -82.378 44.298 68.102 1.00 . B B . 162 LEU HB2 1 1
3 10729 2 2 42 LEU HB3 H -83.022 42.843 67.353 1.00 . B B . 162 LEU HB3 1 1
3 10730 2 2 42 LEU HD11 H -80.071 42.256 69.673 1.00 . B B . 162 LEU HD11 1 1
3 10731 2 2 42 LEU HD12 H -81.010 42.729 71.087 1.00 . B B . 162 LEU HD12 1 1
3 10732 2 2 42 LEU HD13 H -80.630 43.916 69.844 1.00 . B B . 162 LEU HD13 1 1
3 10733 2 2 42 LEU HD21 H -83.188 43.964 70.511 1.00 . B B . 162 LEU HD21 1 1
3 10734 2 2 42 LEU HD22 H -83.513 42.292 70.948 1.00 . B B . 162 LEU HD22 1 1
3 10735 2 2 42 LEU HD23 H -84.256 42.984 69.511 1.00 . B B . 162 LEU HD23 1 1
3 10736 2 2 42 LEU HG H -82.216 41.456 69.134 1.00 . B B . 162 LEU HG 1 1
3 10737 2 2 42 LEU N N -80.941 43.785 65.926 1.00 . B B . 162 LEU N 1 1
3 10738 2 2 42 LEU O O -79.689 40.980 67.296 1.00 . B B . 162 LEU O 1 1
3 10739 2 2 43 SER C C -80.224 39.192 65.271 1.00 . B B . 163 SER C 1 1
3 10740 2 2 43 SER CA C -81.523 39.519 65.991 1.00 . B B . 163 SER CA 1 1
3 10741 2 2 43 SER CB C -82.689 39.108 65.094 1.00 . B B . 163 SER CB 1 1
3 10742 2 2 43 SER H H -82.417 41.467 65.958 1.00 . B B . 163 SER H 1 1
3 10743 2 2 43 SER HA H -81.556 38.975 66.931 1.00 . B B . 163 SER HA 1 1
3 10744 2 2 43 SER HB2 H -82.723 39.718 64.206 1.00 . B B . 163 SER HB2 1 1
3 10745 2 2 43 SER HB3 H -82.613 38.072 64.830 1.00 . B B . 163 SER HB3 1 1
3 10746 2 2 43 SER HG H -83.892 40.275 66.073 1.00 . B B . 163 SER HG 1 1
3 10747 2 2 43 SER N N -81.641 40.960 66.277 1.00 . B B . 163 SER N 1 1
3 10748 2 2 43 SER O O -79.407 38.445 65.766 1.00 . B B . 163 SER O 1 1
3 10749 2 2 43 SER OG O -83.836 39.335 65.896 1.00 . B B . 163 SER OG 1 1
3 10750 2 2 44 SER C C -77.600 39.467 64.241 1.00 . B B . 164 SER C 1 1
3 10751 2 2 44 SER CA C -78.824 39.508 63.346 1.00 . B B . 164 SER CA 1 1
3 10752 2 2 44 SER CB C -78.641 40.655 62.337 1.00 . B B . 164 SER CB 1 1
3 10753 2 2 44 SER H H -80.732 40.384 63.780 1.00 . B B . 164 SER H 1 1
3 10754 2 2 44 SER HA H -78.925 38.553 62.834 1.00 . B B . 164 SER HA 1 1
3 10755 2 2 44 SER HB2 H -77.789 40.477 61.707 1.00 . B B . 164 SER HB2 1 1
3 10756 2 2 44 SER HB3 H -79.529 40.793 61.742 1.00 . B B . 164 SER HB3 1 1
3 10757 2 2 44 SER HG H -77.469 41.952 63.179 1.00 . B B . 164 SER HG 1 1
3 10758 2 2 44 SER N N -80.057 39.767 64.122 1.00 . B B . 164 SER N 1 1
3 10759 2 2 44 SER O O -76.882 38.487 64.278 1.00 . B B . 164 SER O 1 1
3 10760 2 2 44 SER OG O -78.414 41.795 63.149 1.00 . B B . 164 SER OG 1 1
3 10761 2 2 45 MET C C -76.372 39.636 67.071 1.00 . B B . 165 MET C 1 1
3 10762 2 2 45 MET CA C -76.234 40.582 65.863 1.00 . B B . 165 MET CA 1 1
3 10763 2 2 45 MET CB C -76.103 42.035 66.351 1.00 . B B . 165 MET CB 1 1
3 10764 2 2 45 MET CE C -76.588 44.586 63.328 1.00 . B B . 165 MET CE 1 1
3 10765 2 2 45 MET CG C -75.526 42.885 65.205 1.00 . B B . 165 MET CG 1 1
3 10766 2 2 45 MET H H -78.037 41.271 64.919 1.00 . B B . 165 MET H 1 1
3 10767 2 2 45 MET HA H -75.350 40.295 65.298 1.00 . B B . 165 MET HA 1 1
3 10768 2 2 45 MET HB2 H -77.076 42.413 66.632 1.00 . B B . 165 MET HB2 1 1
3 10769 2 2 45 MET HB3 H -75.446 42.076 67.205 1.00 . B B . 165 MET HB3 1 1
3 10770 2 2 45 MET HE1 H -75.720 44.641 62.691 1.00 . B B . 165 MET HE1 1 1
3 10771 2 2 45 MET HE2 H -77.234 45.435 63.127 1.00 . B B . 165 MET HE2 1 1
3 10772 2 2 45 MET HE3 H -77.125 43.672 63.124 1.00 . B B . 165 MET HE3 1 1
3 10773 2 2 45 MET HG2 H -74.450 42.889 65.300 1.00 . B B . 165 MET HG2 1 1
3 10774 2 2 45 MET HG3 H -75.768 42.395 64.273 1.00 . B B . 165 MET HG3 1 1
3 10775 2 2 45 MET N N -77.403 40.521 64.962 1.00 . B B . 165 MET N 1 1
3 10776 2 2 45 MET O O -75.566 38.736 67.244 1.00 . B B . 165 MET O 1 1
3 10777 2 2 45 MET SD S -76.069 44.614 65.073 1.00 . B B . 165 MET SD 1 1
3 10778 2 2 46 ILE C C -77.929 37.520 68.658 1.00 . B B . 166 ILE C 1 1
3 10779 2 2 46 ILE CA C -77.562 38.948 69.067 1.00 . B B . 166 ILE CA 1 1
3 10780 2 2 46 ILE CB C -78.674 39.520 69.951 1.00 . B B . 166 ILE CB 1 1
3 10781 2 2 46 ILE CD1 C -77.344 41.615 69.839 1.00 . B B . 166 ILE CD1 1 1
3 10782 2 2 46 ILE CG1 C -78.125 40.681 70.765 1.00 . B B . 166 ILE CG1 1 1
3 10783 2 2 46 ILE CG2 C -79.155 38.426 70.922 1.00 . B B . 166 ILE CG2 1 1
3 10784 2 2 46 ILE H H -78.021 40.568 67.705 1.00 . B B . 166 ILE H 1 1
3 10785 2 2 46 ILE HA H -76.619 38.918 69.616 1.00 . B B . 166 ILE HA 1 1
3 10786 2 2 46 ILE HB H -79.489 39.871 69.327 1.00 . B B . 166 ILE HB 1 1
3 10787 2 2 46 ILE HD11 H -76.427 41.138 69.527 1.00 . B B . 166 ILE HD11 1 1
3 10788 2 2 46 ILE HD12 H -77.106 42.532 70.359 1.00 . B B . 166 ILE HD12 1 1
3 10789 2 2 46 ILE HD13 H -77.938 41.847 68.966 1.00 . B B . 166 ILE HD13 1 1
3 10790 2 2 46 ILE HG12 H -78.938 41.219 71.223 1.00 . B B . 166 ILE HG12 1 1
3 10791 2 2 46 ILE HG13 H -77.471 40.305 71.537 1.00 . B B . 166 ILE HG13 1 1
3 10792 2 2 46 ILE HG21 H -79.400 38.869 71.876 1.00 . B B . 166 ILE HG21 1 1
3 10793 2 2 46 ILE HG22 H -78.378 37.690 71.060 1.00 . B B . 166 ILE HG22 1 1
3 10794 2 2 46 ILE HG23 H -80.034 37.943 70.521 1.00 . B B . 166 ILE HG23 1 1
3 10795 2 2 46 ILE N N -77.386 39.841 67.878 1.00 . B B . 166 ILE N 1 1
3 10796 2 2 46 ILE O O -77.275 36.581 69.060 1.00 . B B . 166 ILE O 1 1
3 10797 2 2 47 MET C C -78.135 35.227 66.948 1.00 . B B . 167 MET C 1 1
3 10798 2 2 47 MET CA C -79.351 35.995 67.457 1.00 . B B . 167 MET CA 1 1
3 10799 2 2 47 MET CB C -80.400 36.077 66.330 1.00 . B B . 167 MET CB 1 1
3 10800 2 2 47 MET CE C -83.692 35.856 65.707 1.00 . B B . 167 MET CE 1 1
3 10801 2 2 47 MET CG C -81.260 34.808 66.354 1.00 . B B . 167 MET CG 1 1
3 10802 2 2 47 MET H H -79.479 38.149 67.568 1.00 . B B . 167 MET H 1 1
3 10803 2 2 47 MET HA H -79.758 35.469 68.324 1.00 . B B . 167 MET HA 1 1
3 10804 2 2 47 MET HB2 H -81.030 36.933 66.483 1.00 . B B . 167 MET HB2 1 1
3 10805 2 2 47 MET HB3 H -79.902 36.164 65.372 1.00 . B B . 167 MET HB3 1 1
3 10806 2 2 47 MET HE1 H -83.967 36.848 66.041 1.00 . B B . 167 MET HE1 1 1
3 10807 2 2 47 MET HE2 H -84.575 35.330 65.382 1.00 . B B . 167 MET HE2 1 1
3 10808 2 2 47 MET HE3 H -82.997 35.932 64.886 1.00 . B B . 167 MET HE3 1 1
3 10809 2 2 47 MET HG2 H -81.371 34.455 65.341 1.00 . B B . 167 MET HG2 1 1
3 10810 2 2 47 MET HG3 H -80.726 34.049 66.909 1.00 . B B . 167 MET HG3 1 1
3 10811 2 2 47 MET N N -78.965 37.371 67.875 1.00 . B B . 167 MET N 1 1
3 10812 2 2 47 MET O O -78.001 34.051 67.197 1.00 . B B . 167 MET O 1 1
3 10813 2 2 47 MET SD S -82.918 34.949 67.073 1.00 . B B . 167 MET SD 1 1
3 10814 2 2 48 SER C C -75.239 34.643 66.863 1.00 . B B . 168 SER C 1 1
3 10815 2 2 48 SER CA C -76.068 35.197 65.717 1.00 . B B . 168 SER CA 1 1
3 10816 2 2 48 SER CB C -75.208 36.199 64.942 1.00 . B B . 168 SER CB 1 1
3 10817 2 2 48 SER H H -77.413 36.857 66.035 1.00 . B B . 168 SER H 1 1
3 10818 2 2 48 SER HA H -76.385 34.377 65.074 1.00 . B B . 168 SER HA 1 1
3 10819 2 2 48 SER HB2 H -75.271 37.180 65.386 1.00 . B B . 168 SER HB2 1 1
3 10820 2 2 48 SER HB3 H -74.178 35.869 64.901 1.00 . B B . 168 SER HB3 1 1
3 10821 2 2 48 SER HG H -75.629 35.342 63.254 1.00 . B B . 168 SER HG 1 1
3 10822 2 2 48 SER N N -77.268 35.901 66.234 1.00 . B B . 168 SER N 1 1
3 10823 2 2 48 SER O O -74.915 33.469 66.893 1.00 . B B . 168 SER O 1 1
3 10824 2 2 48 SER OG O -75.774 36.207 63.643 1.00 . B B . 168 SER OG 1 1
3 10825 2 2 49 ALA C C -74.981 34.473 70.049 1.00 . B B . 169 ALA C 1 1
3 10826 2 2 49 ALA CA C -74.096 35.045 68.946 1.00 . B B . 169 ALA CA 1 1
3 10827 2 2 49 ALA CB C -73.331 36.255 69.506 1.00 . B B . 169 ALA CB 1 1
3 10828 2 2 49 ALA H H -75.188 36.442 67.720 1.00 . B B . 169 ALA H 1 1
3 10829 2 2 49 ALA HA H -73.405 34.272 68.611 1.00 . B B . 169 ALA HA 1 1
3 10830 2 2 49 ALA HB1 H -72.729 35.948 70.347 1.00 . B B . 169 ALA HB1 1 1
3 10831 2 2 49 ALA HB2 H -74.033 37.012 69.829 1.00 . B B . 169 ALA HB2 1 1
3 10832 2 2 49 ALA HB3 H -72.689 36.668 68.740 1.00 . B B . 169 ALA HB3 1 1
3 10833 2 2 49 ALA N N -74.906 35.501 67.790 1.00 . B B . 169 ALA N 1 1
3 10834 2 2 49 ALA O O -74.489 34.111 71.093 1.00 . B B . 169 ALA O 1 1
3 10835 2 2 50 ILE C C -76.770 34.050 72.217 1.00 . B B . 170 ILE C 1 1
3 10836 2 2 50 ILE CA C -77.251 33.828 70.786 1.00 . B B . 170 ILE CA 1 1
3 10837 2 2 50 ILE CB C -77.451 32.305 70.551 1.00 . B B . 170 ILE CB 1 1
3 10838 2 2 50 ILE CD1 C -75.560 31.290 71.855 1.00 . B B . 170 ILE CD1 1 1
3 10839 2 2 50 ILE CG1 C -76.111 31.563 70.448 1.00 . B B . 170 ILE CG1 1 1
3 10840 2 2 50 ILE CG2 C -78.210 32.114 69.228 1.00 . B B . 170 ILE CG2 1 1
3 10841 2 2 50 ILE H H -76.606 34.679 68.897 1.00 . B B . 170 ILE H 1 1
3 10842 2 2 50 ILE HA H -78.200 34.354 70.663 1.00 . B B . 170 ILE HA 1 1
3 10843 2 2 50 ILE HB H -78.024 31.891 71.383 1.00 . B B . 170 ILE HB 1 1
3 10844 2 2 50 ILE HD11 H -74.848 30.480 71.815 1.00 . B B . 170 ILE HD11 1 1
3 10845 2 2 50 ILE HD12 H -76.369 31.019 72.516 1.00 . B B . 170 ILE HD12 1 1
3 10846 2 2 50 ILE HD13 H -75.071 32.169 72.234 1.00 . B B . 170 ILE HD13 1 1
3 10847 2 2 50 ILE HG12 H -76.262 30.622 69.938 1.00 . B B . 170 ILE HG12 1 1
3 10848 2 2 50 ILE HG13 H -75.407 32.147 69.889 1.00 . B B . 170 ILE HG13 1 1
3 10849 2 2 50 ILE HG21 H -78.741 31.172 69.246 1.00 . B B . 170 ILE HG21 1 1
3 10850 2 2 50 ILE HG22 H -77.513 32.111 68.407 1.00 . B B . 170 ILE HG22 1 1
3 10851 2 2 50 ILE HG23 H -78.920 32.918 69.094 1.00 . B B . 170 ILE HG23 1 1
3 10852 2 2 50 ILE N N -76.276 34.380 69.771 1.00 . B B . 170 ILE N 1 1
3 10853 2 2 50 ILE O O -76.986 33.223 73.080 1.00 . B B . 170 ILE O 1 1
3 10854 2 2 51 ALA C C -76.417 36.644 74.426 1.00 . B B . 171 ALA C 1 1
3 10855 2 2 51 ALA CA C -75.638 35.498 73.805 1.00 . B B . 171 ALA CA 1 1
3 10856 2 2 51 ALA CB C -74.166 35.924 73.680 1.00 . B B . 171 ALA CB 1 1
3 10857 2 2 51 ALA H H -76.028 35.829 71.713 1.00 . B B . 171 ALA H 1 1
3 10858 2 2 51 ALA HA H -75.732 34.620 74.440 1.00 . B B . 171 ALA HA 1 1
3 10859 2 2 51 ALA HB1 H -74.111 36.950 73.347 1.00 . B B . 171 ALA HB1 1 1
3 10860 2 2 51 ALA HB2 H -73.663 35.291 72.963 1.00 . B B . 171 ALA HB2 1 1
3 10861 2 2 51 ALA HB3 H -73.677 35.835 74.637 1.00 . B B . 171 ALA HB3 1 1
3 10862 2 2 51 ALA N N -76.149 35.184 72.442 1.00 . B B . 171 ALA N 1 1
3 10863 2 2 51 ALA O O -76.584 37.684 73.821 1.00 . B B . 171 ALA O 1 1
3 10864 2 2 52 PHE C C -77.788 37.229 77.784 1.00 . B B . 172 PHE C 1 1
3 10865 2 2 52 PHE CA C -77.649 37.508 76.293 1.00 . B B . 172 PHE CA 1 1
3 10866 2 2 52 PHE CB C -79.049 37.565 75.664 1.00 . B B . 172 PHE CB 1 1
3 10867 2 2 52 PHE CD1 C -79.001 40.051 75.226 1.00 . B B . 172 PHE CD1 1 1
3 10868 2 2 52 PHE CD2 C -80.741 39.182 76.605 1.00 . B B . 172 PHE CD2 1 1
3 10869 2 2 52 PHE CE1 C -79.507 41.323 75.391 1.00 . B B . 172 PHE CE1 1 1
3 10870 2 2 52 PHE CE2 C -81.245 40.456 76.768 1.00 . B B . 172 PHE CE2 1 1
3 10871 2 2 52 PHE CG C -79.614 38.971 75.833 1.00 . B B . 172 PHE CG 1 1
3 10872 2 2 52 PHE CZ C -80.628 41.524 76.161 1.00 . B B . 172 PHE CZ 1 1
3 10873 2 2 52 PHE H H -76.724 35.582 76.076 1.00 . B B . 172 PHE H 1 1
3 10874 2 2 52 PHE HA H -77.126 38.455 76.157 1.00 . B B . 172 PHE HA 1 1
3 10875 2 2 52 PHE HB2 H -78.988 37.327 74.612 1.00 . B B . 172 PHE HB2 1 1
3 10876 2 2 52 PHE HB3 H -79.700 36.856 76.154 1.00 . B B . 172 PHE HB3 1 1
3 10877 2 2 52 PHE HD1 H -78.121 39.899 74.617 1.00 . B B . 172 PHE HD1 1 1
3 10878 2 2 52 PHE HD2 H -81.231 38.346 77.082 1.00 . B B . 172 PHE HD2 1 1
3 10879 2 2 52 PHE HE1 H -79.021 42.163 74.916 1.00 . B B . 172 PHE HE1 1 1
3 10880 2 2 52 PHE HE2 H -82.124 40.613 77.374 1.00 . B B . 172 PHE HE2 1 1
3 10881 2 2 52 PHE HZ H -81.024 42.520 76.289 1.00 . B B . 172 PHE HZ 1 1
3 10882 2 2 52 PHE N N -76.881 36.438 75.624 1.00 . B B . 172 PHE N 1 1
3 10883 2 2 52 PHE O O -78.554 36.333 78.098 1.00 . B B . 172 PHE O 1 1
3 10884 2 2 52 PHE OXT O -77.119 37.925 78.529 1.00 . B B . 172 PHE OXT 1 1
3 10885 3 3 1 CA CA CA -84.427 41.008 45.068 1.00 . C A . 500 CA CA 1 1
3 10886 4 3 1 CA CA CA -65.361 35.823 44.360 1.00 . D A . 501 CA CA 1 1
3 10887 5 3 1 CA CA CA -58.465 28.818 46.802 1.00 . E A . 502 CA CA 1 1
4 10888 1 1 3 ALA C C -105.920 32.641 40.026 1.00 . A A . 3 ALA C 1 1
4 10889 1 1 3 ALA CA C -106.975 33.216 39.089 1.00 . A A . 3 ALA CA 1 1
4 10890 1 1 3 ALA CB C -106.980 32.399 37.789 1.00 . A A . 3 ALA CB 1 1
4 10891 1 1 3 ALA H H -107.191 35.351 39.157 1.00 . A A . 3 ALA H 1 1
4 10892 1 1 3 ALA HA H -107.948 33.171 39.579 1.00 . A A . 3 ALA HA 1 1
4 10893 1 1 3 ALA HB1 H -105.983 32.368 37.374 1.00 . A A . 3 ALA HB1 1 1
4 10894 1 1 3 ALA HB2 H -107.648 32.855 37.073 1.00 . A A . 3 ALA HB2 1 1
4 10895 1 1 3 ALA HB3 H -107.312 31.391 37.992 1.00 . A A . 3 ALA HB3 1 1
4 10896 1 1 3 ALA N N -106.668 34.627 38.754 1.00 . A A . 3 ALA N 1 1
4 10897 1 1 3 ALA O O -106.121 32.570 41.222 1.00 . A A . 3 ALA O 1 1
4 10898 1 1 4 LYS C C -103.091 32.745 41.171 1.00 . A A . 4 LYS C 1 1
4 10899 1 1 4 LYS CA C -103.735 31.666 40.309 1.00 . A A . 4 LYS CA 1 1
4 10900 1 1 4 LYS CB C -102.664 31.067 39.384 1.00 . A A . 4 LYS CB 1 1
4 10901 1 1 4 LYS CD C -104.438 30.032 37.970 1.00 . A A . 4 LYS CD 1 1
4 10902 1 1 4 LYS CE C -104.688 28.855 37.025 1.00 . A A . 4 LYS CE 1 1
4 10903 1 1 4 LYS CG C -103.185 29.752 38.801 1.00 . A A . 4 LYS CG 1 1
4 10904 1 1 4 LYS H H -104.694 32.315 38.496 1.00 . A A . 4 LYS H 1 1
4 10905 1 1 4 LYS HA H -104.161 30.901 40.956 1.00 . A A . 4 LYS HA 1 1
4 10906 1 1 4 LYS HB2 H -102.448 31.758 38.584 1.00 . A A . 4 LYS HB2 1 1
4 10907 1 1 4 LYS HB3 H -101.761 30.882 39.946 1.00 . A A . 4 LYS HB3 1 1
4 10908 1 1 4 LYS HD2 H -105.287 30.159 38.625 1.00 . A A . 4 LYS HD2 1 1
4 10909 1 1 4 LYS HD3 H -104.297 30.936 37.394 1.00 . A A . 4 LYS HD3 1 1
4 10910 1 1 4 LYS HE2 H -105.595 29.027 36.464 1.00 . A A . 4 LYS HE2 1 1
4 10911 1 1 4 LYS HE3 H -103.861 28.761 36.336 1.00 . A A . 4 LYS HE3 1 1
4 10912 1 1 4 LYS HG2 H -102.426 29.307 38.174 1.00 . A A . 4 LYS HG2 1 1
4 10913 1 1 4 LYS HG3 H -103.427 29.070 39.602 1.00 . A A . 4 LYS HG3 1 1
4 10914 1 1 4 LYS HZ1 H -105.257 27.790 38.721 1.00 . A A . 4 LYS HZ1 1 1
4 10915 1 1 4 LYS HZ2 H -103.887 27.163 37.937 1.00 . A A . 4 LYS HZ2 1 1
4 10916 1 1 4 LYS HZ3 H -105.430 26.925 37.270 1.00 . A A . 4 LYS HZ3 1 1
4 10917 1 1 4 LYS N N -104.813 32.240 39.466 1.00 . A A . 4 LYS N 1 1
4 10918 1 1 4 LYS NZ N -104.826 27.587 37.797 1.00 . A A . 4 LYS NZ 1 1
4 10919 1 1 4 LYS O O -102.049 32.531 41.760 1.00 . A A . 4 LYS O 1 1
4 10920 1 1 5 THR C C -102.970 34.546 43.496 1.00 . A A . 5 THR C 1 1
4 10921 1 1 5 THR CA C -103.158 34.988 42.050 1.00 . A A . 5 THR CA 1 1
4 10922 1 1 5 THR CB C -104.141 36.163 42.017 1.00 . A A . 5 THR CB 1 1
4 10923 1 1 5 THR CG2 C -103.452 37.465 42.451 1.00 . A A . 5 THR CG2 1 1
4 10924 1 1 5 THR H H -104.560 34.014 40.739 1.00 . A A . 5 THR H 1 1
4 10925 1 1 5 THR HA H -102.192 35.278 41.638 1.00 . A A . 5 THR HA 1 1
4 10926 1 1 5 THR HB H -105.043 35.952 42.587 1.00 . A A . 5 THR HB 1 1
4 10927 1 1 5 THR HG1 H -104.729 35.518 40.286 1.00 . A A . 5 THR HG1 1 1
4 10928 1 1 5 THR HG21 H -102.817 37.826 41.654 1.00 . A A . 5 THR HG21 1 1
4 10929 1 1 5 THR HG22 H -102.849 37.284 43.329 1.00 . A A . 5 THR HG22 1 1
4 10930 1 1 5 THR HG23 H -104.196 38.213 42.679 1.00 . A A . 5 THR HG23 1 1
4 10931 1 1 5 THR N N -103.721 33.886 41.231 1.00 . A A . 5 THR N 1 1
4 10932 1 1 5 THR O O -103.921 34.437 44.244 1.00 . A A . 5 THR O 1 1
4 10933 1 1 5 THR OG1 O -104.443 36.359 40.651 1.00 . A A . 5 THR OG1 1 1
4 10934 1 1 6 SER C C -101.523 35.048 46.215 1.00 . A A . 6 SER C 1 1
4 10935 1 1 6 SER CA C -101.473 33.863 45.257 1.00 . A A . 6 SER CA 1 1
4 10936 1 1 6 SER CB C -100.068 33.244 45.308 1.00 . A A . 6 SER CB 1 1
4 10937 1 1 6 SER H H -101.005 34.400 43.227 1.00 . A A . 6 SER H 1 1
4 10938 1 1 6 SER HA H -102.228 33.134 45.553 1.00 . A A . 6 SER HA 1 1
4 10939 1 1 6 SER HB2 H -99.392 33.774 44.652 1.00 . A A . 6 SER HB2 1 1
4 10940 1 1 6 SER HB3 H -99.688 33.238 46.318 1.00 . A A . 6 SER HB3 1 1
4 10941 1 1 6 SER HG H -101.142 31.637 45.096 1.00 . A A . 6 SER HG 1 1
4 10942 1 1 6 SER N N -101.741 34.299 43.865 1.00 . A A . 6 SER N 1 1
4 10943 1 1 6 SER O O -101.119 36.141 45.874 1.00 . A A . 6 SER O 1 1
4 10944 1 1 6 SER OG O -100.258 31.914 44.846 1.00 . A A . 6 SER OG 1 1
4 10945 1 1 7 LYS C C -100.910 35.880 49.347 1.00 . A A . 7 LYS C 1 1
4 10946 1 1 7 LYS CA C -102.105 35.904 48.399 1.00 . A A . 7 LYS CA 1 1
4 10947 1 1 7 LYS CB C -103.389 35.708 49.219 1.00 . A A . 7 LYS CB 1 1
4 10948 1 1 7 LYS CD C -105.876 35.607 49.082 1.00 . A A . 7 LYS CD 1 1
4 10949 1 1 7 LYS CE C -106.105 37.005 49.661 1.00 . A A . 7 LYS CE 1 1
4 10950 1 1 7 LYS CG C -104.583 35.609 48.267 1.00 . A A . 7 LYS CG 1 1
4 10951 1 1 7 LYS H H -102.330 33.906 47.632 1.00 . A A . 7 LYS H 1 1
4 10952 1 1 7 LYS HA H -102.124 36.859 47.875 1.00 . A A . 7 LYS HA 1 1
4 10953 1 1 7 LYS HB2 H -103.313 34.803 49.801 1.00 . A A . 7 LYS HB2 1 1
4 10954 1 1 7 LYS HB3 H -103.526 36.548 49.885 1.00 . A A . 7 LYS HB3 1 1
4 10955 1 1 7 LYS HD2 H -106.707 35.338 48.447 1.00 . A A . 7 LYS HD2 1 1
4 10956 1 1 7 LYS HD3 H -105.799 34.891 49.886 1.00 . A A . 7 LYS HD3 1 1
4 10957 1 1 7 LYS HE2 H -105.645 37.073 50.636 1.00 . A A . 7 LYS HE2 1 1
4 10958 1 1 7 LYS HE3 H -105.660 37.744 49.010 1.00 . A A . 7 LYS HE3 1 1
4 10959 1 1 7 LYS HG2 H -104.580 36.452 47.591 1.00 . A A . 7 LYS HG2 1 1
4 10960 1 1 7 LYS HG3 H -104.514 34.695 47.693 1.00 . A A . 7 LYS HG3 1 1
4 10961 1 1 7 LYS HZ1 H -108.079 36.785 49.039 1.00 . A A . 7 LYS HZ1 1 1
4 10962 1 1 7 LYS HZ2 H -107.727 38.309 49.701 1.00 . A A . 7 LYS HZ2 1 1
4 10963 1 1 7 LYS HZ3 H -107.897 36.959 50.718 1.00 . A A . 7 LYS HZ3 1 1
4 10964 1 1 7 LYS N N -102.018 34.806 47.402 1.00 . A A . 7 LYS N 1 1
4 10965 1 1 7 LYS NZ N -107.562 37.286 49.790 1.00 . A A . 7 LYS NZ 1 1
4 10966 1 1 7 LYS O O -99.806 35.563 48.951 1.00 . A A . 7 LYS O 1 1
4 10967 1 1 8 LEU C C -100.595 36.137 52.997 1.00 . A A . 8 LEU C 1 1
4 10968 1 1 8 LEU CA C -100.047 36.221 51.575 1.00 . A A . 8 LEU CA 1 1
4 10969 1 1 8 LEU CB C -99.267 37.539 51.418 1.00 . A A . 8 LEU CB 1 1
4 10970 1 1 8 LEU CD1 C -97.553 36.328 52.778 1.00 . A A . 8 LEU CD1 1 1
4 10971 1 1 8 LEU CD2 C -97.204 38.721 52.180 1.00 . A A . 8 LEU CD2 1 1
4 10972 1 1 8 LEU CG C -98.249 37.672 52.559 1.00 . A A . 8 LEU CG 1 1
4 10973 1 1 8 LEU H H -102.062 36.466 50.859 1.00 . A A . 8 LEU H 1 1
4 10974 1 1 8 LEU HA H -99.402 35.363 51.392 1.00 . A A . 8 LEU HA 1 1
4 10975 1 1 8 LEU HB2 H -98.749 37.543 50.471 1.00 . A A . 8 LEU HB2 1 1
4 10976 1 1 8 LEU HB3 H -99.954 38.373 51.448 1.00 . A A . 8 LEU HB3 1 1
4 10977 1 1 8 LEU HD11 H -97.300 35.890 51.825 1.00 . A A . 8 LEU HD11 1 1
4 10978 1 1 8 LEU HD12 H -98.210 35.660 53.314 1.00 . A A . 8 LEU HD12 1 1
4 10979 1 1 8 LEU HD13 H -96.650 36.476 53.352 1.00 . A A . 8 LEU HD13 1 1
4 10980 1 1 8 LEU HD21 H -96.561 38.332 51.404 1.00 . A A . 8 LEU HD21 1 1
4 10981 1 1 8 LEU HD22 H -96.606 38.969 53.045 1.00 . A A . 8 LEU HD22 1 1
4 10982 1 1 8 LEU HD23 H -97.696 39.613 51.820 1.00 . A A . 8 LEU HD23 1 1
4 10983 1 1 8 LEU HG H -98.751 37.974 53.465 1.00 . A A . 8 LEU HG 1 1
4 10984 1 1 8 LEU N N -101.155 36.217 50.586 1.00 . A A . 8 LEU N 1 1
4 10985 1 1 8 LEU O O -100.939 37.139 53.591 1.00 . A A . 8 LEU O 1 1
4 10986 1 1 9 SER C C -101.528 33.315 55.185 1.00 . A A . 9 SER C 1 1
4 10987 1 1 9 SER CA C -101.200 34.775 54.895 1.00 . A A . 9 SER CA 1 1
4 10988 1 1 9 SER CB C -102.488 35.604 55.034 1.00 . A A . 9 SER CB 1 1
4 10989 1 1 9 SER H H -100.396 34.157 52.995 1.00 . A A . 9 SER H 1 1
4 10990 1 1 9 SER HA H -100.443 35.114 55.602 1.00 . A A . 9 SER HA 1 1
4 10991 1 1 9 SER HB2 H -103.213 35.085 55.644 1.00 . A A . 9 SER HB2 1 1
4 10992 1 1 9 SER HB3 H -102.274 36.578 55.450 1.00 . A A . 9 SER HB3 1 1
4 10993 1 1 9 SER HG H -103.927 35.711 53.730 1.00 . A A . 9 SER HG 1 1
4 10994 1 1 9 SER N N -100.676 34.939 53.514 1.00 . A A . 9 SER N 1 1
4 10995 1 1 9 SER O O -100.711 32.584 55.708 1.00 . A A . 9 SER O 1 1
4 10996 1 1 9 SER OG O -102.968 35.731 53.703 1.00 . A A . 9 SER OG 1 1
4 10997 1 1 10 LYS C C -102.333 30.550 54.211 1.00 . A A . 10 LYS C 1 1
4 10998 1 1 10 LYS CA C -103.125 31.512 55.091 1.00 . A A . 10 LYS CA 1 1
4 10999 1 1 10 LYS CB C -104.618 31.371 54.758 1.00 . A A . 10 LYS CB 1 1
4 11000 1 1 10 LYS CD C -106.330 31.851 53.012 1.00 . A A . 10 LYS CD 1 1
4 11001 1 1 10 LYS CE C -106.978 30.477 52.830 1.00 . A A . 10 LYS CE 1 1
4 11002 1 1 10 LYS CG C -104.834 31.670 53.273 1.00 . A A . 10 LYS CG 1 1
4 11003 1 1 10 LYS H H -103.349 33.544 54.421 1.00 . A A . 10 LYS H 1 1
4 11004 1 1 10 LYS HA H -102.938 31.271 56.136 1.00 . A A . 10 LYS HA 1 1
4 11005 1 1 10 LYS HB2 H -104.946 30.366 54.977 1.00 . A A . 10 LYS HB2 1 1
4 11006 1 1 10 LYS HB3 H -105.189 32.067 55.354 1.00 . A A . 10 LYS HB3 1 1
4 11007 1 1 10 LYS HD2 H -106.786 32.359 53.849 1.00 . A A . 10 LYS HD2 1 1
4 11008 1 1 10 LYS HD3 H -106.474 32.441 52.119 1.00 . A A . 10 LYS HD3 1 1
4 11009 1 1 10 LYS HE2 H -106.735 29.849 53.675 1.00 . A A . 10 LYS HE2 1 1
4 11010 1 1 10 LYS HE3 H -108.050 30.588 52.770 1.00 . A A . 10 LYS HE3 1 1
4 11011 1 1 10 LYS HG2 H -104.306 32.573 53.004 1.00 . A A . 10 LYS HG2 1 1
4 11012 1 1 10 LYS HG3 H -104.459 30.849 52.679 1.00 . A A . 10 LYS HG3 1 1
4 11013 1 1 10 LYS HZ1 H -107.050 30.156 50.774 1.00 . A A . 10 LYS HZ1 1 1
4 11014 1 1 10 LYS HZ2 H -106.569 28.796 51.671 1.00 . A A . 10 LYS HZ2 1 1
4 11015 1 1 10 LYS HZ3 H -105.486 30.082 51.433 1.00 . A A . 10 LYS HZ3 1 1
4 11016 1 1 10 LYS N N -102.722 32.918 54.841 1.00 . A A . 10 LYS N 1 1
4 11017 1 1 10 LYS NZ N -106.483 29.828 51.583 1.00 . A A . 10 LYS NZ 1 1
4 11018 1 1 10 LYS O O -101.966 29.475 54.641 1.00 . A A . 10 LYS O 1 1
4 11019 1 1 11 ASP C C -99.911 29.819 52.616 1.00 . A A . 11 ASP C 1 1
4 11020 1 1 11 ASP CA C -101.317 30.068 52.082 1.00 . A A . 11 ASP CA 1 1
4 11021 1 1 11 ASP CB C -101.212 30.761 50.715 1.00 . A A . 11 ASP CB 1 1
4 11022 1 1 11 ASP CG C -100.706 29.757 49.677 1.00 . A A . 11 ASP CG 1 1
4 11023 1 1 11 ASP H H -102.398 31.828 52.690 1.00 . A A . 11 ASP H 1 1
4 11024 1 1 11 ASP HA H -101.837 29.116 51.994 1.00 . A A . 11 ASP HA 1 1
4 11025 1 1 11 ASP HB2 H -102.183 31.127 50.413 1.00 . A A . 11 ASP HB2 1 1
4 11026 1 1 11 ASP HB3 H -100.522 31.590 50.775 1.00 . A A . 11 ASP HB3 1 1
4 11027 1 1 11 ASP N N -102.084 30.952 52.996 1.00 . A A . 11 ASP N 1 1
4 11028 1 1 11 ASP O O -99.456 28.694 52.672 1.00 . A A . 11 ASP O 1 1
4 11029 1 1 11 ASP OD1 O -99.496 29.653 49.571 1.00 . A A . 11 ASP OD1 1 1
4 11030 1 1 11 ASP OD2 O -101.559 29.151 49.050 1.00 . A A . 11 ASP OD2 1 1
4 11031 1 1 12 ASP C C -97.854 29.780 54.731 1.00 . A A . 12 ASP C 1 1
4 11032 1 1 12 ASP CA C -97.872 30.719 53.530 1.00 . A A . 12 ASP CA 1 1
4 11033 1 1 12 ASP CB C -97.370 32.100 53.978 1.00 . A A . 12 ASP CB 1 1
4 11034 1 1 12 ASP CG C -96.934 32.902 52.750 1.00 . A A . 12 ASP CG 1 1
4 11035 1 1 12 ASP H H -99.656 31.764 52.936 1.00 . A A . 12 ASP H 1 1
4 11036 1 1 12 ASP HA H -97.234 30.309 52.748 1.00 . A A . 12 ASP HA 1 1
4 11037 1 1 12 ASP HB2 H -98.161 32.630 54.487 1.00 . A A . 12 ASP HB2 1 1
4 11038 1 1 12 ASP HB3 H -96.529 31.985 54.646 1.00 . A A . 12 ASP HB3 1 1
4 11039 1 1 12 ASP N N -99.249 30.875 52.999 1.00 . A A . 12 ASP N 1 1
4 11040 1 1 12 ASP O O -97.036 28.885 54.810 1.00 . A A . 12 ASP O 1 1
4 11041 1 1 12 ASP OD1 O -97.728 32.950 51.825 1.00 . A A . 12 ASP OD1 1 1
4 11042 1 1 12 ASP OD2 O -95.830 33.421 52.806 1.00 . A A . 12 ASP OD2 1 1
4 11043 1 1 13 LEU C C -98.919 27.659 56.456 1.00 . A A . 13 LEU C 1 1
4 11044 1 1 13 LEU CA C -98.809 29.131 56.847 1.00 . A A . 13 LEU CA 1 1
4 11045 1 1 13 LEU CB C -100.050 29.514 57.664 1.00 . A A . 13 LEU CB 1 1
4 11046 1 1 13 LEU CD1 C -100.983 29.727 59.967 1.00 . A A . 13 LEU CD1 1 1
4 11047 1 1 13 LEU CD2 C -99.467 27.827 59.407 1.00 . A A . 13 LEU CD2 1 1
4 11048 1 1 13 LEU CG C -99.758 29.307 59.152 1.00 . A A . 13 LEU CG 1 1
4 11049 1 1 13 LEU H H -99.399 30.733 55.538 1.00 . A A . 13 LEU H 1 1
4 11050 1 1 13 LEU HA H -97.901 29.279 57.430 1.00 . A A . 13 LEU HA 1 1
4 11051 1 1 13 LEU HB2 H -100.297 30.549 57.484 1.00 . A A . 13 LEU HB2 1 1
4 11052 1 1 13 LEU HB3 H -100.884 28.894 57.369 1.00 . A A . 13 LEU HB3 1 1
4 11053 1 1 13 LEU HD11 H -100.744 29.710 61.019 1.00 . A A . 13 LEU HD11 1 1
4 11054 1 1 13 LEU HD12 H -101.799 29.045 59.776 1.00 . A A . 13 LEU HD12 1 1
4 11055 1 1 13 LEU HD13 H -101.282 30.726 59.686 1.00 . A A . 13 LEU HD13 1 1
4 11056 1 1 13 LEU HD21 H -98.417 27.630 59.259 1.00 . A A . 13 LEU HD21 1 1
4 11057 1 1 13 LEU HD22 H -100.043 27.219 58.724 1.00 . A A . 13 LEU HD22 1 1
4 11058 1 1 13 LEU HD23 H -99.737 27.572 60.422 1.00 . A A . 13 LEU HD23 1 1
4 11059 1 1 13 LEU HG H -98.905 29.902 59.442 1.00 . A A . 13 LEU HG 1 1
4 11060 1 1 13 LEU N N -98.758 30.000 55.645 1.00 . A A . 13 LEU N 1 1
4 11061 1 1 13 LEU O O -98.225 26.820 56.992 1.00 . A A . 13 LEU O 1 1
4 11062 1 1 14 THR C C -98.796 25.516 54.217 1.00 . A A . 14 THR C 1 1
4 11063 1 1 14 THR CA C -99.961 25.966 55.091 1.00 . A A . 14 THR CA 1 1
4 11064 1 1 14 THR CB C -101.253 25.867 54.274 1.00 . A A . 14 THR CB 1 1
4 11065 1 1 14 THR CG2 C -101.538 24.412 53.876 1.00 . A A . 14 THR CG2 1 1
4 11066 1 1 14 THR H H -100.331 28.086 55.121 1.00 . A A . 14 THR H 1 1
4 11067 1 1 14 THR HA H -100.011 25.326 55.971 1.00 . A A . 14 THR HA 1 1
4 11068 1 1 14 THR HB H -101.245 26.544 53.422 1.00 . A A . 14 THR HB 1 1
4 11069 1 1 14 THR HG1 H -102.992 25.554 55.069 1.00 . A A . 14 THR HG1 1 1
4 11070 1 1 14 THR HG21 H -100.968 24.156 52.995 1.00 . A A . 14 THR HG21 1 1
4 11071 1 1 14 THR HG22 H -102.590 24.290 53.668 1.00 . A A . 14 THR HG22 1 1
4 11072 1 1 14 THR HG23 H -101.258 23.752 54.684 1.00 . A A . 14 THR HG23 1 1
4 11073 1 1 14 THR N N -99.793 27.375 55.527 1.00 . A A . 14 THR N 1 1
4 11074 1 1 14 THR O O -98.291 24.422 54.367 1.00 . A A . 14 THR O 1 1
4 11075 1 1 14 THR OG1 O -102.290 26.201 55.173 1.00 . A A . 14 THR OG1 1 1
4 11076 1 1 15 CYS C C -96.000 25.729 53.233 1.00 . A A . 15 CYS C 1 1
4 11077 1 1 15 CYS CA C -97.263 26.003 52.427 1.00 . A A . 15 CYS CA 1 1
4 11078 1 1 15 CYS CB C -96.995 27.182 51.481 1.00 . A A . 15 CYS CB 1 1
4 11079 1 1 15 CYS H H -98.830 27.239 53.229 1.00 . A A . 15 CYS H 1 1
4 11080 1 1 15 CYS HA H -97.527 25.109 51.865 1.00 . A A . 15 CYS HA 1 1
4 11081 1 1 15 CYS HB2 H -97.901 27.382 50.928 1.00 . A A . 15 CYS HB2 1 1
4 11082 1 1 15 CYS HB3 H -96.781 28.054 52.082 1.00 . A A . 15 CYS HB3 1 1
4 11083 1 1 15 CYS HG H -95.482 26.062 50.167 1.00 . A A . 15 CYS HG 1 1
4 11084 1 1 15 CYS N N -98.392 26.367 53.316 1.00 . A A . 15 CYS N 1 1
4 11085 1 1 15 CYS O O -95.056 25.152 52.728 1.00 . A A . 15 CYS O 1 1
4 11086 1 1 15 CYS SG S -95.652 27.000 50.282 1.00 . A A . 15 CYS SG 1 1
4 11087 1 1 16 LEU C C -95.083 24.814 56.360 1.00 . A A . 16 LEU C 1 1
4 11088 1 1 16 LEU CA C -94.821 25.924 55.342 1.00 . A A . 16 LEU CA 1 1
4 11089 1 1 16 LEU CB C -94.530 27.233 56.094 1.00 . A A . 16 LEU CB 1 1
4 11090 1 1 16 LEU CD1 C -92.041 27.116 56.022 1.00 . A A . 16 LEU CD1 1 1
4 11091 1 1 16 LEU CD2 C -93.189 28.191 57.966 1.00 . A A . 16 LEU CD2 1 1
4 11092 1 1 16 LEU CG C -93.267 27.059 56.937 1.00 . A A . 16 LEU CG 1 1
4 11093 1 1 16 LEU H H -96.800 26.603 54.833 1.00 . A A . 16 LEU H 1 1
4 11094 1 1 16 LEU HA H -93.973 25.640 54.721 1.00 . A A . 16 LEU HA 1 1
4 11095 1 1 16 LEU HB2 H -94.380 28.032 55.382 1.00 . A A . 16 LEU HB2 1 1
4 11096 1 1 16 LEU HB3 H -95.363 27.481 56.732 1.00 . A A . 16 LEU HB3 1 1
4 11097 1 1 16 LEU HD11 H -91.966 26.201 55.453 1.00 . A A . 16 LEU HD11 1 1
4 11098 1 1 16 LEU HD12 H -91.147 27.238 56.616 1.00 . A A . 16 LEU HD12 1 1
4 11099 1 1 16 LEU HD13 H -92.132 27.951 55.343 1.00 . A A . 16 LEU HD13 1 1
4 11100 1 1 16 LEU HD21 H -93.494 27.826 58.936 1.00 . A A . 16 LEU HD21 1 1
4 11101 1 1 16 LEU HD22 H -93.842 28.999 57.670 1.00 . A A . 16 LEU HD22 1 1
4 11102 1 1 16 LEU HD23 H -92.176 28.559 58.029 1.00 . A A . 16 LEU HD23 1 1
4 11103 1 1 16 LEU HG H -93.297 26.105 57.446 1.00 . A A . 16 LEU HG 1 1
4 11104 1 1 16 LEU N N -96.011 26.146 54.476 1.00 . A A . 16 LEU N 1 1
4 11105 1 1 16 LEU O O -94.888 23.652 56.068 1.00 . A A . 16 LEU O 1 1
4 11106 1 1 17 LYS C C -94.996 22.950 58.528 1.00 . A A . 17 LYS C 1 1
4 11107 1 1 17 LYS CA C -95.852 24.217 58.627 1.00 . A A . 17 LYS CA 1 1
4 11108 1 1 17 LYS CB C -97.361 23.834 58.586 1.00 . A A . 17 LYS CB 1 1
4 11109 1 1 17 LYS CD C -97.420 21.861 57.021 1.00 . A A . 17 LYS CD 1 1
4 11110 1 1 17 LYS CE C -98.345 21.241 55.972 1.00 . A A . 17 LYS CE 1 1
4 11111 1 1 17 LYS CG C -97.774 23.345 57.182 1.00 . A A . 17 LYS CG 1 1
4 11112 1 1 17 LYS H H -95.716 26.162 57.690 1.00 . A A . 17 LYS H 1 1
4 11113 1 1 17 LYS HA H -95.621 24.697 59.579 1.00 . A A . 17 LYS HA 1 1
4 11114 1 1 17 LYS HB2 H -97.551 23.054 59.309 1.00 . A A . 17 LYS HB2 1 1
4 11115 1 1 17 LYS HB3 H -97.953 24.698 58.849 1.00 . A A . 17 LYS HB3 1 1
4 11116 1 1 17 LYS HD2 H -96.394 21.766 56.700 1.00 . A A . 17 LYS HD2 1 1
4 11117 1 1 17 LYS HD3 H -97.550 21.349 57.961 1.00 . A A . 17 LYS HD3 1 1
4 11118 1 1 17 LYS HE2 H -98.524 21.953 55.180 1.00 . A A . 17 LYS HE2 1 1
4 11119 1 1 17 LYS HE3 H -97.881 20.358 55.557 1.00 . A A . 17 LYS HE3 1 1
4 11120 1 1 17 LYS HG2 H -98.840 23.472 57.061 1.00 . A A . 17 LYS HG2 1 1
4 11121 1 1 17 LYS HG3 H -97.272 23.920 56.433 1.00 . A A . 17 LYS HG3 1 1
4 11122 1 1 17 LYS HZ1 H -99.949 19.936 56.219 1.00 . A A . 17 LYS HZ1 1 1
4 11123 1 1 17 LYS HZ2 H -100.364 21.577 56.356 1.00 . A A . 17 LYS HZ2 1 1
4 11124 1 1 17 LYS HZ3 H -99.538 20.801 57.622 1.00 . A A . 17 LYS HZ3 1 1
4 11125 1 1 17 LYS N N -95.553 25.208 57.531 1.00 . A A . 17 LYS N 1 1
4 11126 1 1 17 LYS NZ N -99.648 20.860 56.589 1.00 . A A . 17 LYS NZ 1 1
4 11127 1 1 17 LYS O O -95.447 21.868 58.847 1.00 . A A . 17 LYS O 1 1
4 11128 1 1 18 GLN C C -91.465 22.304 58.470 1.00 . A A . 18 GLN C 1 1
4 11129 1 1 18 GLN CA C -92.859 21.941 57.979 1.00 . A A . 18 GLN CA 1 1
4 11130 1 1 18 GLN CB C -92.787 21.526 56.497 1.00 . A A . 18 GLN CB 1 1
4 11131 1 1 18 GLN CD C -92.009 22.220 54.233 1.00 . A A . 18 GLN CD 1 1
4 11132 1 1 18 GLN CG C -91.895 22.504 55.733 1.00 . A A . 18 GLN CG 1 1
4 11133 1 1 18 GLN H H -93.445 24.011 57.872 1.00 . A A . 18 GLN H 1 1
4 11134 1 1 18 GLN HA H -93.245 21.125 58.592 1.00 . A A . 18 GLN HA 1 1
4 11135 1 1 18 GLN HB2 H -92.378 20.529 56.420 1.00 . A A . 18 GLN HB2 1 1
4 11136 1 1 18 GLN HB3 H -93.780 21.533 56.071 1.00 . A A . 18 GLN HB3 1 1
4 11137 1 1 18 GLN HE21 H -93.921 22.748 54.144 1.00 . A A . 18 GLN HE21 1 1
4 11138 1 1 18 GLN HE22 H -93.239 22.242 52.674 1.00 . A A . 18 GLN HE22 1 1
4 11139 1 1 18 GLN HG2 H -92.209 23.518 55.931 1.00 . A A . 18 GLN HG2 1 1
4 11140 1 1 18 GLN HG3 H -90.868 22.380 56.042 1.00 . A A . 18 GLN HG3 1 1
4 11141 1 1 18 GLN N N -93.766 23.115 58.105 1.00 . A A . 18 GLN N 1 1
4 11142 1 1 18 GLN NE2 N -93.151 22.420 53.634 1.00 . A A . 18 GLN NE2 1 1
4 11143 1 1 18 GLN O O -90.860 21.574 59.231 1.00 . A A . 18 GLN O 1 1
4 11144 1 1 18 GLN OE1 O -91.059 21.813 53.594 1.00 . A A . 18 GLN OE1 1 1
4 11145 1 1 19 SER C C -89.770 24.900 59.569 1.00 . A A . 19 SER C 1 1
4 11146 1 1 19 SER CA C -89.634 23.880 58.450 1.00 . A A . 19 SER CA 1 1
4 11147 1 1 19 SER CB C -88.942 24.544 57.250 1.00 . A A . 19 SER CB 1 1
4 11148 1 1 19 SER H H -91.512 23.986 57.413 1.00 . A A . 19 SER H 1 1
4 11149 1 1 19 SER HA H -89.064 23.023 58.809 1.00 . A A . 19 SER HA 1 1
4 11150 1 1 19 SER HB2 H -89.058 23.944 56.360 1.00 . A A . 19 SER HB2 1 1
4 11151 1 1 19 SER HB3 H -89.329 25.540 57.088 1.00 . A A . 19 SER HB3 1 1
4 11152 1 1 19 SER HG H -87.120 25.174 57.001 1.00 . A A . 19 SER HG 1 1
4 11153 1 1 19 SER N N -90.984 23.435 58.026 1.00 . A A . 19 SER N 1 1
4 11154 1 1 19 SER O O -89.048 24.865 60.544 1.00 . A A . 19 SER O 1 1
4 11155 1 1 19 SER OG O -87.574 24.605 57.626 1.00 . A A . 19 SER OG 1 1
4 11156 1 1 20 THR C C -89.669 27.330 61.067 1.00 . A A . 20 THR C 1 1
4 11157 1 1 20 THR CA C -90.956 26.843 60.412 1.00 . A A . 20 THR CA 1 1
4 11158 1 1 20 THR CB C -91.859 26.254 61.499 1.00 . A A . 20 THR CB 1 1
4 11159 1 1 20 THR CG2 C -92.970 25.391 60.884 1.00 . A A . 20 THR CG2 1 1
4 11160 1 1 20 THR H H -91.264 25.760 58.582 1.00 . A A . 20 THR H 1 1
4 11161 1 1 20 THR HA H -91.444 27.688 59.930 1.00 . A A . 20 THR HA 1 1
4 11162 1 1 20 THR HB H -92.243 27.023 62.166 1.00 . A A . 20 THR HB 1 1
4 11163 1 1 20 THR HG1 H -90.712 24.695 61.575 1.00 . A A . 20 THR HG1 1 1
4 11164 1 1 20 THR HG21 H -93.443 25.928 60.075 1.00 . A A . 20 THR HG21 1 1
4 11165 1 1 20 THR HG22 H -93.710 25.157 61.635 1.00 . A A . 20 THR HG22 1 1
4 11166 1 1 20 THR HG23 H -92.549 24.472 60.501 1.00 . A A . 20 THR HG23 1 1
4 11167 1 1 20 THR N N -90.712 25.790 59.393 1.00 . A A . 20 THR N 1 1
4 11168 1 1 20 THR O O -89.528 27.262 62.272 1.00 . A A . 20 THR O 1 1
4 11169 1 1 20 THR OG1 O -91.046 25.338 62.204 1.00 . A A . 20 THR OG1 1 1
4 11170 1 1 21 TYR C C -87.816 29.251 62.017 1.00 . A A . 21 TYR C 1 1
4 11171 1 1 21 TYR CA C -87.484 28.298 60.882 1.00 . A A . 21 TYR CA 1 1
4 11172 1 1 21 TYR CB C -86.680 29.056 59.815 1.00 . A A . 21 TYR CB 1 1
4 11173 1 1 21 TYR CD1 C -85.943 26.949 58.626 1.00 . A A . 21 TYR CD1 1 1
4 11174 1 1 21 TYR CD2 C -84.262 28.477 59.332 1.00 . A A . 21 TYR CD2 1 1
4 11175 1 1 21 TYR CE1 C -84.971 26.117 58.109 1.00 . A A . 21 TYR CE1 1 1
4 11176 1 1 21 TYR CE2 C -83.290 27.645 58.813 1.00 . A A . 21 TYR CE2 1 1
4 11177 1 1 21 TYR CG C -85.597 28.134 59.242 1.00 . A A . 21 TYR CG 1 1
4 11178 1 1 21 TYR CZ C -83.636 26.459 58.198 1.00 . A A . 21 TYR CZ 1 1
4 11179 1 1 21 TYR H H -88.888 27.852 59.308 1.00 . A A . 21 TYR H 1 1
4 11180 1 1 21 TYR HA H -86.922 27.450 61.276 1.00 . A A . 21 TYR HA 1 1
4 11181 1 1 21 TYR HB2 H -87.335 29.374 59.019 1.00 . A A . 21 TYR HB2 1 1
4 11182 1 1 21 TYR HB3 H -86.211 29.921 60.259 1.00 . A A . 21 TYR HB3 1 1
4 11183 1 1 21 TYR HD1 H -86.981 26.670 58.549 1.00 . A A . 21 TYR HD1 1 1
4 11184 1 1 21 TYR HD2 H -83.976 29.402 59.810 1.00 . A A . 21 TYR HD2 1 1
4 11185 1 1 21 TYR HE1 H -85.256 25.192 57.630 1.00 . A A . 21 TYR HE1 1 1
4 11186 1 1 21 TYR HE2 H -82.249 27.924 58.892 1.00 . A A . 21 TYR HE2 1 1
4 11187 1 1 21 TYR HH H -81.983 26.178 57.284 1.00 . A A . 21 TYR HH 1 1
4 11188 1 1 21 TYR N N -88.748 27.812 60.278 1.00 . A A . 21 TYR N 1 1
4 11189 1 1 21 TYR O O -87.055 29.417 62.949 1.00 . A A . 21 TYR O 1 1
4 11190 1 1 21 TYR OH O -82.664 25.629 57.679 1.00 . A A . 21 TYR OH 1 1
4 11191 1 1 22 PHE C C -90.572 30.211 63.701 1.00 . A A . 22 PHE C 1 1
4 11192 1 1 22 PHE CA C -89.424 30.815 62.934 1.00 . A A . 22 PHE CA 1 1
4 11193 1 1 22 PHE CB C -89.931 32.083 62.225 1.00 . A A . 22 PHE CB 1 1
4 11194 1 1 22 PHE CD1 C -88.372 33.722 63.362 1.00 . A A . 22 PHE CD1 1 1
4 11195 1 1 22 PHE CD2 C -88.292 33.556 60.983 1.00 . A A . 22 PHE CD2 1 1
4 11196 1 1 22 PHE CE1 C -87.399 34.700 63.324 1.00 . A A . 22 PHE CE1 1 1
4 11197 1 1 22 PHE CE2 C -87.319 34.534 60.949 1.00 . A A . 22 PHE CE2 1 1
4 11198 1 1 22 PHE CG C -88.829 33.143 62.190 1.00 . A A . 22 PHE CG 1 1
4 11199 1 1 22 PHE CZ C -86.873 35.103 62.119 1.00 . A A . 22 PHE CZ 1 1
4 11200 1 1 22 PHE H H -89.534 29.682 61.121 1.00 . A A . 22 PHE H 1 1
4 11201 1 1 22 PHE HA H -88.630 31.038 63.605 1.00 . A A . 22 PHE HA 1 1
4 11202 1 1 22 PHE HB2 H -90.222 31.842 61.213 1.00 . A A . 22 PHE HB2 1 1
4 11203 1 1 22 PHE HB3 H -90.782 32.478 62.753 1.00 . A A . 22 PHE HB3 1 1
4 11204 1 1 22 PHE HD1 H -88.780 33.407 64.311 1.00 . A A . 22 PHE HD1 1 1
4 11205 1 1 22 PHE HD2 H -88.638 33.112 60.062 1.00 . A A . 22 PHE HD2 1 1
4 11206 1 1 22 PHE HE1 H -87.053 35.151 64.240 1.00 . A A . 22 PHE HE1 1 1
4 11207 1 1 22 PHE HE2 H -86.912 34.857 60.002 1.00 . A A . 22 PHE HE2 1 1
4 11208 1 1 22 PHE HZ H -86.111 35.868 62.091 1.00 . A A . 22 PHE HZ 1 1
4 11209 1 1 22 PHE N N -88.967 29.860 61.900 1.00 . A A . 22 PHE N 1 1
4 11210 1 1 22 PHE O O -90.394 29.544 64.700 1.00 . A A . 22 PHE O 1 1
4 11211 1 1 23 ASP C C -94.116 29.966 62.872 1.00 . A A . 23 ASP C 1 1
4 11212 1 1 23 ASP CA C -92.951 29.935 63.853 1.00 . A A . 23 ASP CA 1 1
4 11213 1 1 23 ASP CB C -93.297 30.814 65.063 1.00 . A A . 23 ASP CB 1 1
4 11214 1 1 23 ASP CG C -92.426 30.406 66.253 1.00 . A A . 23 ASP CG 1 1
4 11215 1 1 23 ASP H H -91.786 31.018 62.414 1.00 . A A . 23 ASP H 1 1
4 11216 1 1 23 ASP HA H -92.773 28.902 64.160 1.00 . A A . 23 ASP HA 1 1
4 11217 1 1 23 ASP HB2 H -93.114 31.847 64.826 1.00 . A A . 23 ASP HB2 1 1
4 11218 1 1 23 ASP HB3 H -94.337 30.685 65.322 1.00 . A A . 23 ASP HB3 1 1
4 11219 1 1 23 ASP N N -91.725 30.465 63.209 1.00 . A A . 23 ASP N 1 1
4 11220 1 1 23 ASP O O -93.926 30.192 61.694 1.00 . A A . 23 ASP O 1 1
4 11221 1 1 23 ASP OD1 O -92.292 29.207 66.439 1.00 . A A . 23 ASP OD1 1 1
4 11222 1 1 23 ASP OD2 O -91.945 31.315 66.907 1.00 . A A . 23 ASP OD2 1 1
4 11223 1 1 24 ARG C C -97.148 31.130 62.466 1.00 . A A . 24 ARG C 1 1
4 11224 1 1 24 ARG CA C -96.484 29.758 62.475 1.00 . A A . 24 ARG CA 1 1
4 11225 1 1 24 ARG CB C -97.492 28.722 62.992 1.00 . A A . 24 ARG CB 1 1
4 11226 1 1 24 ARG CD C -96.158 26.838 63.933 1.00 . A A . 24 ARG CD 1 1
4 11227 1 1 24 ARG CG C -96.950 27.319 62.715 1.00 . A A . 24 ARG CG 1 1
4 11228 1 1 24 ARG CZ C -95.230 24.613 63.812 1.00 . A A . 24 ARG CZ 1 1
4 11229 1 1 24 ARG H H -95.407 29.566 64.330 1.00 . A A . 24 ARG H 1 1
4 11230 1 1 24 ARG HA H -96.165 29.512 61.462 1.00 . A A . 24 ARG HA 1 1
4 11231 1 1 24 ARG HB2 H -97.635 28.854 64.054 1.00 . A A . 24 ARG HB2 1 1
4 11232 1 1 24 ARG HB3 H -98.438 28.853 62.487 1.00 . A A . 24 ARG HB3 1 1
4 11233 1 1 24 ARG HD2 H -95.680 27.677 64.416 1.00 . A A . 24 ARG HD2 1 1
4 11234 1 1 24 ARG HD3 H -96.820 26.351 64.634 1.00 . A A . 24 ARG HD3 1 1
4 11235 1 1 24 ARG HE H -94.357 26.176 62.947 1.00 . A A . 24 ARG HE 1 1
4 11236 1 1 24 ARG HG2 H -97.770 26.643 62.526 1.00 . A A . 24 ARG HG2 1 1
4 11237 1 1 24 ARG HG3 H -96.304 27.344 61.850 1.00 . A A . 24 ARG HG3 1 1
4 11238 1 1 24 ARG HH11 H -96.964 24.396 62.834 1.00 . A A . 24 ARG HH11 1 1
4 11239 1 1 24 ARG HH12 H -96.374 22.979 63.637 1.00 . A A . 24 ARG HH12 1 1
4 11240 1 1 24 ARG HH21 H -93.517 24.611 64.848 1.00 . A A . 24 ARG HH21 1 1
4 11241 1 1 24 ARG HH22 H -94.370 23.103 64.806 1.00 . A A . 24 ARG HH22 1 1
4 11242 1 1 24 ARG N N -95.300 29.743 63.372 1.00 . A A . 24 ARG N 1 1
4 11243 1 1 24 ARG NE N -95.118 25.870 63.483 1.00 . A A . 24 ARG NE 1 1
4 11244 1 1 24 ARG NH1 N -96.271 23.943 63.395 1.00 . A A . 24 ARG NH1 1 1
4 11245 1 1 24 ARG NH2 N -94.300 24.067 64.546 1.00 . A A . 24 ARG NH2 1 1
4 11246 1 1 24 ARG O O -97.799 31.495 61.506 1.00 . A A . 24 ARG O 1 1
4 11247 1 1 25 ARG C C -96.513 34.318 63.544 1.00 . A A . 25 ARG C 1 1
4 11248 1 1 25 ARG CA C -97.580 33.226 63.619 1.00 . A A . 25 ARG CA 1 1
4 11249 1 1 25 ARG CB C -98.310 33.339 64.965 1.00 . A A . 25 ARG CB 1 1
4 11250 1 1 25 ARG CD C -99.858 32.015 66.404 1.00 . A A . 25 ARG CD 1 1
4 11251 1 1 25 ARG CG C -99.515 32.394 64.963 1.00 . A A . 25 ARG CG 1 1
4 11252 1 1 25 ARG CZ C -101.361 30.470 67.492 1.00 . A A . 25 ARG CZ 1 1
4 11253 1 1 25 ARG H H -96.430 31.526 64.283 1.00 . A A . 25 ARG H 1 1
4 11254 1 1 25 ARG HA H -98.276 33.357 62.793 1.00 . A A . 25 ARG HA 1 1
4 11255 1 1 25 ARG HB2 H -97.637 33.069 65.767 1.00 . A A . 25 ARG HB2 1 1
4 11256 1 1 25 ARG HB3 H -98.646 34.355 65.113 1.00 . A A . 25 ARG HB3 1 1
4 11257 1 1 25 ARG HD2 H -99.018 31.517 66.863 1.00 . A A . 25 ARG HD2 1 1
4 11258 1 1 25 ARG HD3 H -100.102 32.903 66.969 1.00 . A A . 25 ARG HD3 1 1
4 11259 1 1 25 ARG HE H -101.554 30.967 65.577 1.00 . A A . 25 ARG HE 1 1
4 11260 1 1 25 ARG HG2 H -100.360 32.886 64.506 1.00 . A A . 25 ARG HG2 1 1
4 11261 1 1 25 ARG HG3 H -99.276 31.503 64.401 1.00 . A A . 25 ARG HG3 1 1
4 11262 1 1 25 ARG HH11 H -101.361 32.146 68.588 1.00 . A A . 25 ARG HH11 1 1
4 11263 1 1 25 ARG HH12 H -101.755 30.692 69.442 1.00 . A A . 25 ARG HH12 1 1
4 11264 1 1 25 ARG HH21 H -101.416 28.685 66.587 1.00 . A A . 25 ARG HH21 1 1
4 11265 1 1 25 ARG HH22 H -101.786 28.680 68.279 1.00 . A A . 25 ARG HH22 1 1
4 11266 1 1 25 ARG N N -96.967 31.867 63.536 1.00 . A A . 25 ARG N 1 1
4 11267 1 1 25 ARG NE N -101.032 31.098 66.397 1.00 . A A . 25 ARG NE 1 1
4 11268 1 1 25 ARG NH1 N -101.503 31.156 68.593 1.00 . A A . 25 ARG NH1 1 1
4 11269 1 1 25 ARG NH2 N -101.534 29.177 67.450 1.00 . A A . 25 ARG NH2 1 1
4 11270 1 1 25 ARG O O -96.822 35.493 63.597 1.00 . A A . 25 ARG O 1 1
4 11271 1 1 26 GLU C C -94.013 35.422 61.913 1.00 . A A . 26 GLU C 1 1
4 11272 1 1 26 GLU CA C -94.182 34.917 63.342 1.00 . A A . 26 GLU CA 1 1
4 11273 1 1 26 GLU CB C -92.874 34.245 63.797 1.00 . A A . 26 GLU CB 1 1
4 11274 1 1 26 GLU CD C -91.838 36.412 64.472 1.00 . A A . 26 GLU CD 1 1
4 11275 1 1 26 GLU CG C -91.693 35.195 63.561 1.00 . A A . 26 GLU CG 1 1
4 11276 1 1 26 GLU H H -95.073 32.954 63.381 1.00 . A A . 26 GLU H 1 1
4 11277 1 1 26 GLU HA H -94.428 35.760 63.989 1.00 . A A . 26 GLU HA 1 1
4 11278 1 1 26 GLU HB2 H -92.939 34.009 64.848 1.00 . A A . 26 GLU HB2 1 1
4 11279 1 1 26 GLU HB3 H -92.724 33.334 63.239 1.00 . A A . 26 GLU HB3 1 1
4 11280 1 1 26 GLU HG2 H -90.767 34.690 63.790 1.00 . A A . 26 GLU HG2 1 1
4 11281 1 1 26 GLU HG3 H -91.677 35.519 62.533 1.00 . A A . 26 GLU HG3 1 1
4 11282 1 1 26 GLU N N -95.276 33.912 63.421 1.00 . A A . 26 GLU N 1 1
4 11283 1 1 26 GLU O O -93.882 36.610 61.684 1.00 . A A . 26 GLU O 1 1
4 11284 1 1 26 GLU OE1 O -92.638 36.310 65.388 1.00 . A A . 26 GLU OE1 1 1
4 11285 1 1 26 GLU OE2 O -91.139 37.374 64.204 1.00 . A A . 26 GLU OE2 1 1
4 11286 1 1 27 ILE C C -94.806 36.080 59.257 1.00 . A A . 27 ILE C 1 1
4 11287 1 1 27 ILE CA C -93.850 34.939 59.566 1.00 . A A . 27 ILE CA 1 1
4 11288 1 1 27 ILE CB C -94.181 33.754 58.658 1.00 . A A . 27 ILE CB 1 1
4 11289 1 1 27 ILE CD1 C -92.510 32.405 59.917 1.00 . A A . 27 ILE CD1 1 1
4 11290 1 1 27 ILE CG1 C -92.963 32.849 58.525 1.00 . A A . 27 ILE CG1 1 1
4 11291 1 1 27 ILE CG2 C -94.543 34.292 57.263 1.00 . A A . 27 ILE CG2 1 1
4 11292 1 1 27 ILE H H -94.109 33.566 61.200 1.00 . A A . 27 ILE H 1 1
4 11293 1 1 27 ILE HA H -92.826 35.279 59.409 1.00 . A A . 27 ILE HA 1 1
4 11294 1 1 27 ILE HB H -95.009 33.188 59.087 1.00 . A A . 27 ILE HB 1 1
4 11295 1 1 27 ILE HD11 H -91.927 33.189 60.378 1.00 . A A . 27 ILE HD11 1 1
4 11296 1 1 27 ILE HD12 H -91.905 31.514 59.836 1.00 . A A . 27 ILE HD12 1 1
4 11297 1 1 27 ILE HD13 H -93.371 32.195 60.532 1.00 . A A . 27 ILE HD13 1 1
4 11298 1 1 27 ILE HG12 H -93.219 31.983 57.933 1.00 . A A . 27 ILE HG12 1 1
4 11299 1 1 27 ILE HG13 H -92.164 33.387 58.037 1.00 . A A . 27 ILE HG13 1 1
4 11300 1 1 27 ILE HG21 H -95.517 34.759 57.293 1.00 . A A . 27 ILE HG21 1 1
4 11301 1 1 27 ILE HG22 H -94.559 33.480 56.552 1.00 . A A . 27 ILE HG22 1 1
4 11302 1 1 27 ILE HG23 H -93.809 35.021 56.953 1.00 . A A . 27 ILE HG23 1 1
4 11303 1 1 27 ILE N N -94.009 34.514 60.975 1.00 . A A . 27 ILE N 1 1
4 11304 1 1 27 ILE O O -94.478 36.992 58.522 1.00 . A A . 27 ILE O 1 1
4 11305 1 1 28 GLN C C -96.563 38.333 60.330 1.00 . A A . 28 GLN C 1 1
4 11306 1 1 28 GLN CA C -96.970 37.077 59.586 1.00 . A A . 28 GLN CA 1 1
4 11307 1 1 28 GLN CB C -98.334 36.603 60.109 1.00 . A A . 28 GLN CB 1 1
4 11308 1 1 28 GLN CD C -98.501 35.067 58.152 1.00 . A A . 28 GLN CD 1 1
4 11309 1 1 28 GLN CG C -98.559 35.152 59.677 1.00 . A A . 28 GLN CG 1 1
4 11310 1 1 28 GLN H H -96.195 35.261 60.420 1.00 . A A . 28 GLN H 1 1
4 11311 1 1 28 GLN HA H -97.012 37.290 58.518 1.00 . A A . 28 GLN HA 1 1
4 11312 1 1 28 GLN HB2 H -98.352 36.668 61.187 1.00 . A A . 28 GLN HB2 1 1
4 11313 1 1 28 GLN HB3 H -99.116 37.227 59.703 1.00 . A A . 28 GLN HB3 1 1
4 11314 1 1 28 GLN HE21 H -97.335 33.461 58.159 1.00 . A A . 28 GLN HE21 1 1
4 11315 1 1 28 GLN HE22 H -97.761 34.043 56.622 1.00 . A A . 28 GLN HE22 1 1
4 11316 1 1 28 GLN HG2 H -97.792 34.519 60.099 1.00 . A A . 28 GLN HG2 1 1
4 11317 1 1 28 GLN HG3 H -99.527 34.813 60.016 1.00 . A A . 28 GLN HG3 1 1
4 11318 1 1 28 GLN N N -95.978 36.010 59.828 1.00 . A A . 28 GLN N 1 1
4 11319 1 1 28 GLN NE2 N -97.809 34.111 57.598 1.00 . A A . 28 GLN NE2 1 1
4 11320 1 1 28 GLN O O -97.026 39.420 60.035 1.00 . A A . 28 GLN O 1 1
4 11321 1 1 28 GLN OE1 O -99.086 35.869 57.451 1.00 . A A . 28 GLN OE1 1 1
4 11322 1 1 29 GLN C C -94.346 40.199 61.217 1.00 . A A . 29 GLN C 1 1
4 11323 1 1 29 GLN CA C -95.240 39.321 62.073 1.00 . A A . 29 GLN CA 1 1
4 11324 1 1 29 GLN CB C -94.441 38.815 63.284 1.00 . A A . 29 GLN CB 1 1
4 11325 1 1 29 GLN CD C -93.484 39.455 65.498 1.00 . A A . 29 GLN CD 1 1
4 11326 1 1 29 GLN CG C -94.355 39.927 64.332 1.00 . A A . 29 GLN CG 1 1
4 11327 1 1 29 GLN H H -95.353 37.264 61.492 1.00 . A A . 29 GLN H 1 1
4 11328 1 1 29 GLN HA H -96.108 39.898 62.391 1.00 . A A . 29 GLN HA 1 1
4 11329 1 1 29 GLN HB2 H -94.934 37.953 63.709 1.00 . A A . 29 GLN HB2 1 1
4 11330 1 1 29 GLN HB3 H -93.447 38.536 62.972 1.00 . A A . 29 GLN HB3 1 1
4 11331 1 1 29 GLN HE21 H -94.948 39.609 66.829 1.00 . A A . 29 GLN HE21 1 1
4 11332 1 1 29 GLN HE22 H -93.461 39.069 67.446 1.00 . A A . 29 GLN HE22 1 1
4 11333 1 1 29 GLN HG2 H -93.915 40.810 63.893 1.00 . A A . 29 GLN HG2 1 1
4 11334 1 1 29 GLN HG3 H -95.343 40.165 64.697 1.00 . A A . 29 GLN HG3 1 1
4 11335 1 1 29 GLN N N -95.697 38.159 61.293 1.00 . A A . 29 GLN N 1 1
4 11336 1 1 29 GLN NE2 N -94.009 39.371 66.690 1.00 . A A . 29 GLN NE2 1 1
4 11337 1 1 29 GLN O O -94.656 41.350 60.972 1.00 . A A . 29 GLN O 1 1
4 11338 1 1 29 GLN OE1 O -92.320 39.160 65.335 1.00 . A A . 29 GLN OE1 1 1
4 11339 1 1 30 TRP C C -93.118 40.990 58.713 1.00 . A A . 30 TRP C 1 1
4 11340 1 1 30 TRP CA C -92.345 40.466 59.918 1.00 . A A . 30 TRP CA 1 1
4 11341 1 1 30 TRP CB C -91.198 39.577 59.403 1.00 . A A . 30 TRP CB 1 1
4 11342 1 1 30 TRP CD1 C -90.940 37.598 60.959 1.00 . A A . 30 TRP CD1 1 1
4 11343 1 1 30 TRP CD2 C -89.509 39.208 61.233 1.00 . A A . 30 TRP CD2 1 1
4 11344 1 1 30 TRP CE2 C -89.107 38.260 62.153 1.00 . A A . 30 TRP CE2 1 1
4 11345 1 1 30 TRP CE3 C -88.809 40.389 61.116 1.00 . A A . 30 TRP CE3 1 1
4 11346 1 1 30 TRP CG C -90.555 38.803 60.560 1.00 . A A . 30 TRP CG 1 1
4 11347 1 1 30 TRP CH2 C -87.305 39.671 62.829 1.00 . A A . 30 TRP CH2 1 1
4 11348 1 1 30 TRP CZ2 C -88.005 38.493 62.947 1.00 . A A . 30 TRP CZ2 1 1
4 11349 1 1 30 TRP CZ3 C -87.705 40.619 61.914 1.00 . A A . 30 TRP CZ3 1 1
4 11350 1 1 30 TRP H H -93.027 38.709 60.971 1.00 . A A . 30 TRP H 1 1
4 11351 1 1 30 TRP HA H -91.966 41.305 60.500 1.00 . A A . 30 TRP HA 1 1
4 11352 1 1 30 TRP HB2 H -91.585 38.870 58.685 1.00 . A A . 30 TRP HB2 1 1
4 11353 1 1 30 TRP HB3 H -90.448 40.189 58.927 1.00 . A A . 30 TRP HB3 1 1
4 11354 1 1 30 TRP HD1 H -91.742 36.994 60.573 1.00 . A A . 30 TRP HD1 1 1
4 11355 1 1 30 TRP HE1 H -90.084 36.441 62.417 1.00 . A A . 30 TRP HE1 1 1
4 11356 1 1 30 TRP HE3 H -89.126 41.136 60.404 1.00 . A A . 30 TRP HE3 1 1
4 11357 1 1 30 TRP HH2 H -86.445 39.855 63.457 1.00 . A A . 30 TRP HH2 1 1
4 11358 1 1 30 TRP HZ2 H -87.682 37.746 63.649 1.00 . A A . 30 TRP HZ2 1 1
4 11359 1 1 30 TRP HZ3 H -87.145 41.533 61.809 1.00 . A A . 30 TRP HZ3 1 1
4 11360 1 1 30 TRP N N -93.246 39.646 60.759 1.00 . A A . 30 TRP N 1 1
4 11361 1 1 30 TRP NE1 N -90.055 37.285 61.921 1.00 . A A . 30 TRP NE1 1 1
4 11362 1 1 30 TRP O O -92.905 42.100 58.268 1.00 . A A . 30 TRP O 1 1
4 11363 1 1 31 HIS C C -95.399 41.977 57.253 1.00 . A A . 31 HIS C 1 1
4 11364 1 1 31 HIS CA C -94.803 40.598 57.029 1.00 . A A . 31 HIS CA 1 1
4 11365 1 1 31 HIS CB C -95.946 39.589 56.831 1.00 . A A . 31 HIS CB 1 1
4 11366 1 1 31 HIS CD2 C -96.566 40.885 54.619 1.00 . A A . 31 HIS CD2 1 1
4 11367 1 1 31 HIS CE1 C -98.558 40.272 54.521 1.00 . A A . 31 HIS CE1 1 1
4 11368 1 1 31 HIS CG C -96.851 40.059 55.690 1.00 . A A . 31 HIS CG 1 1
4 11369 1 1 31 HIS H H -94.139 39.284 58.598 1.00 . A A . 31 HIS H 1 1
4 11370 1 1 31 HIS HA H -94.161 40.629 56.151 1.00 . A A . 31 HIS HA 1 1
4 11371 1 1 31 HIS HB2 H -95.539 38.619 56.586 1.00 . A A . 31 HIS HB2 1 1
4 11372 1 1 31 HIS HB3 H -96.527 39.513 57.735 1.00 . A A . 31 HIS HB3 1 1
4 11373 1 1 31 HIS HD1 H -98.538 39.155 56.170 1.00 . A A . 31 HIS HD1 1 1
4 11374 1 1 31 HIS HD2 H -95.608 41.343 54.419 1.00 . A A . 31 HIS HD2 1 1
4 11375 1 1 31 HIS HE1 H -99.585 40.130 54.216 1.00 . A A . 31 HIS HE1 1 1
4 11376 1 1 31 HIS N N -94.004 40.172 58.204 1.00 . A A . 31 HIS N 1 1
4 11377 1 1 31 HIS ND1 N -98.051 39.742 55.554 1.00 . A A . 31 HIS ND1 1 1
4 11378 1 1 31 HIS NE2 N -97.683 41.025 53.854 1.00 . A A . 31 HIS NE2 1 1
4 11379 1 1 31 HIS O O -94.984 42.938 56.641 1.00 . A A . 31 HIS O 1 1
4 11380 1 1 32 LYS C C -95.932 44.427 58.750 1.00 . A A . 32 LYS C 1 1
4 11381 1 1 32 LYS CA C -96.984 43.371 58.411 1.00 . A A . 32 LYS CA 1 1
4 11382 1 1 32 LYS CB C -97.933 43.218 59.607 1.00 . A A . 32 LYS CB 1 1
4 11383 1 1 32 LYS CD C -100.164 43.951 60.449 1.00 . A A . 32 LYS CD 1 1
4 11384 1 1 32 LYS CE C -99.813 44.273 61.903 1.00 . A A . 32 LYS CE 1 1
4 11385 1 1 32 LYS CG C -98.984 44.329 59.553 1.00 . A A . 32 LYS CG 1 1
4 11386 1 1 32 LYS H H -96.652 41.252 58.619 1.00 . A A . 32 LYS H 1 1
4 11387 1 1 32 LYS HA H -97.531 43.690 57.522 1.00 . A A . 32 LYS HA 1 1
4 11388 1 1 32 LYS HB2 H -98.420 42.254 59.563 1.00 . A A . 32 LYS HB2 1 1
4 11389 1 1 32 LYS HB3 H -97.374 43.290 60.527 1.00 . A A . 32 LYS HB3 1 1
4 11390 1 1 32 LYS HD2 H -101.037 44.514 60.154 1.00 . A A . 32 LYS HD2 1 1
4 11391 1 1 32 LYS HD3 H -100.372 42.896 60.350 1.00 . A A . 32 LYS HD3 1 1
4 11392 1 1 32 LYS HE2 H -98.969 43.673 62.213 1.00 . A A . 32 LYS HE2 1 1
4 11393 1 1 32 LYS HE3 H -99.556 45.318 61.991 1.00 . A A . 32 LYS HE3 1 1
4 11394 1 1 32 LYS HG2 H -98.549 45.255 59.896 1.00 . A A . 32 LYS HG2 1 1
4 11395 1 1 32 LYS HG3 H -99.327 44.454 58.536 1.00 . A A . 32 LYS HG3 1 1
4 11396 1 1 32 LYS HZ1 H -101.447 44.870 63.048 1.00 . A A . 32 LYS HZ1 1 1
4 11397 1 1 32 LYS HZ2 H -100.633 43.510 63.659 1.00 . A A . 32 LYS HZ2 1 1
4 11398 1 1 32 LYS HZ3 H -101.641 43.357 62.301 1.00 . A A . 32 LYS HZ3 1 1
4 11399 1 1 32 LYS N N -96.353 42.056 58.139 1.00 . A A . 32 LYS N 1 1
4 11400 1 1 32 LYS NZ N -100.972 43.980 62.795 1.00 . A A . 32 LYS NZ 1 1
4 11401 1 1 32 LYS O O -96.158 45.609 58.567 1.00 . A A . 32 LYS O 1 1
4 11402 1 1 33 GLY C C -93.134 45.537 58.307 1.00 . A A . 33 GLY C 1 1
4 11403 1 1 33 GLY CA C -93.734 44.960 59.581 1.00 . A A . 33 GLY CA 1 1
4 11404 1 1 33 GLY H H -94.650 43.027 59.346 1.00 . A A . 33 GLY H 1 1
4 11405 1 1 33 GLY HA2 H -94.155 45.759 60.174 1.00 . A A . 33 GLY HA2 1 1
4 11406 1 1 33 GLY HA3 H -92.961 44.461 60.148 1.00 . A A . 33 GLY HA3 1 1
4 11407 1 1 33 GLY N N -94.801 43.986 59.231 1.00 . A A . 33 GLY N 1 1
4 11408 1 1 33 GLY O O -92.796 46.705 58.242 1.00 . A A . 33 GLY O 1 1
4 11409 1 1 34 PHE C C -93.395 46.158 55.370 1.00 . A A . 34 PHE C 1 1
4 11410 1 1 34 PHE CA C -92.452 45.167 56.038 1.00 . A A . 34 PHE CA 1 1
4 11411 1 1 34 PHE CB C -92.267 43.951 55.119 1.00 . A A . 34 PHE CB 1 1
4 11412 1 1 34 PHE CD1 C -89.872 44.454 54.462 1.00 . A A . 34 PHE CD1 1 1
4 11413 1 1 34 PHE CD2 C -91.510 44.317 52.731 1.00 . A A . 34 PHE CD2 1 1
4 11414 1 1 34 PHE CE1 C -88.898 44.711 53.516 1.00 . A A . 34 PHE CE1 1 1
4 11415 1 1 34 PHE CE2 C -90.535 44.575 51.789 1.00 . A A . 34 PHE CE2 1 1
4 11416 1 1 34 PHE CG C -91.187 44.254 54.077 1.00 . A A . 34 PHE CG 1 1
4 11417 1 1 34 PHE CZ C -89.232 44.770 52.182 1.00 . A A . 34 PHE CZ 1 1
4 11418 1 1 34 PHE H H -93.308 43.771 57.416 1.00 . A A . 34 PHE H 1 1
4 11419 1 1 34 PHE HA H -91.504 45.655 56.235 1.00 . A A . 34 PHE HA 1 1
4 11420 1 1 34 PHE HB2 H -91.966 43.095 55.705 1.00 . A A . 34 PHE HB2 1 1
4 11421 1 1 34 PHE HB3 H -93.196 43.730 54.617 1.00 . A A . 34 PHE HB3 1 1
4 11422 1 1 34 PHE HD1 H -89.606 44.407 55.508 1.00 . A A . 34 PHE HD1 1 1
4 11423 1 1 34 PHE HD2 H -92.531 44.162 52.417 1.00 . A A . 34 PHE HD2 1 1
4 11424 1 1 34 PHE HE1 H -87.875 44.868 53.824 1.00 . A A . 34 PHE HE1 1 1
4 11425 1 1 34 PHE HE2 H -90.796 44.624 50.743 1.00 . A A . 34 PHE HE2 1 1
4 11426 1 1 34 PHE HZ H -88.470 44.964 51.443 1.00 . A A . 34 PHE HZ 1 1
4 11427 1 1 34 PHE N N -93.020 44.702 57.315 1.00 . A A . 34 PHE N 1 1
4 11428 1 1 34 PHE O O -92.963 47.105 54.743 1.00 . A A . 34 PHE O 1 1
4 11429 1 1 35 LEU C C -95.578 48.209 55.552 1.00 . A A . 35 LEU C 1 1
4 11430 1 1 35 LEU CA C -95.657 46.840 54.899 1.00 . A A . 35 LEU CA 1 1
4 11431 1 1 35 LEU CB C -97.071 46.271 55.117 1.00 . A A . 35 LEU CB 1 1
4 11432 1 1 35 LEU CD1 C -98.517 44.256 54.864 1.00 . A A . 35 LEU CD1 1 1
4 11433 1 1 35 LEU CD2 C -96.672 44.678 53.241 1.00 . A A . 35 LEU CD2 1 1
4 11434 1 1 35 LEU CG C -97.095 44.800 54.704 1.00 . A A . 35 LEU CG 1 1
4 11435 1 1 35 LEU H H -94.976 45.144 56.032 1.00 . A A . 35 LEU H 1 1
4 11436 1 1 35 LEU HA H -95.435 46.936 53.836 1.00 . A A . 35 LEU HA 1 1
4 11437 1 1 35 LEU HB2 H -97.340 46.359 56.159 1.00 . A A . 35 LEU HB2 1 1
4 11438 1 1 35 LEU HB3 H -97.779 46.826 54.520 1.00 . A A . 35 LEU HB3 1 1
4 11439 1 1 35 LEU HD11 H -99.152 44.661 54.090 1.00 . A A . 35 LEU HD11 1 1
4 11440 1 1 35 LEU HD12 H -98.908 44.538 55.830 1.00 . A A . 35 LEU HD12 1 1
4 11441 1 1 35 LEU HD13 H -98.506 43.179 54.786 1.00 . A A . 35 LEU HD13 1 1
4 11442 1 1 35 LEU HD21 H -97.106 45.483 52.667 1.00 . A A . 35 LEU HD21 1 1
4 11443 1 1 35 LEU HD22 H -97.010 43.734 52.841 1.00 . A A . 35 LEU HD22 1 1
4 11444 1 1 35 LEU HD23 H -95.596 44.730 53.168 1.00 . A A . 35 LEU HD23 1 1
4 11445 1 1 35 LEU HG H -96.420 44.238 55.324 1.00 . A A . 35 LEU HG 1 1
4 11446 1 1 35 LEU N N -94.673 45.921 55.518 1.00 . A A . 35 LEU N 1 1
4 11447 1 1 35 LEU O O -95.726 49.223 54.898 1.00 . A A . 35 LEU O 1 1
4 11448 1 1 36 ARG C C -94.100 50.340 57.015 1.00 . A A . 36 ARG C 1 1
4 11449 1 1 36 ARG CA C -95.255 49.511 57.553 1.00 . A A . 36 ARG CA 1 1
4 11450 1 1 36 ARG CB C -95.012 49.230 59.043 1.00 . A A . 36 ARG CB 1 1
4 11451 1 1 36 ARG CD C -95.063 51.610 59.806 1.00 . A A . 36 ARG CD 1 1
4 11452 1 1 36 ARG CG C -95.780 50.258 59.881 1.00 . A A . 36 ARG CG 1 1
4 11453 1 1 36 ARG CZ C -94.473 53.377 61.347 1.00 . A A . 36 ARG CZ 1 1
4 11454 1 1 36 ARG H H -95.238 47.371 57.327 1.00 . A A . 36 ARG H 1 1
4 11455 1 1 36 ARG HA H -96.181 50.061 57.406 1.00 . A A . 36 ARG HA 1 1
4 11456 1 1 36 ARG HB2 H -95.357 48.236 59.285 1.00 . A A . 36 ARG HB2 1 1
4 11457 1 1 36 ARG HB3 H -93.956 49.300 59.259 1.00 . A A . 36 ARG HB3 1 1
4 11458 1 1 36 ARG HD2 H -94.077 51.483 59.386 1.00 . A A . 36 ARG HD2 1 1
4 11459 1 1 36 ARG HD3 H -95.629 52.292 59.189 1.00 . A A . 36 ARG HD3 1 1
4 11460 1 1 36 ARG HE H -95.222 51.640 61.958 1.00 . A A . 36 ARG HE 1 1
4 11461 1 1 36 ARG HG2 H -96.785 50.359 59.499 1.00 . A A . 36 ARG HG2 1 1
4 11462 1 1 36 ARG HG3 H -95.823 49.928 60.908 1.00 . A A . 36 ARG HG3 1 1
4 11463 1 1 36 ARG HH11 H -92.817 52.998 60.288 1.00 . A A . 36 ARG HH11 1 1
4 11464 1 1 36 ARG HH12 H -92.945 54.602 60.928 1.00 . A A . 36 ARG HH12 1 1
4 11465 1 1 36 ARG HH21 H -96.044 53.967 62.438 1.00 . A A . 36 ARG HH21 1 1
4 11466 1 1 36 ARG HH22 H -94.821 55.165 62.178 1.00 . A A . 36 ARG HH22 1 1
4 11467 1 1 36 ARG N N -95.347 48.217 56.838 1.00 . A A . 36 ARG N 1 1
4 11468 1 1 36 ARG NE N -94.946 52.171 61.183 1.00 . A A . 36 ARG NE 1 1
4 11469 1 1 36 ARG NH1 N -93.322 53.682 60.812 1.00 . A A . 36 ARG NH1 1 1
4 11470 1 1 36 ARG NH2 N -95.166 54.237 62.042 1.00 . A A . 36 ARG NH2 1 1
4 11471 1 1 36 ARG O O -94.255 51.507 56.715 1.00 . A A . 36 ARG O 1 1
4 11472 1 1 37 ASP C C -91.947 50.748 54.901 1.00 . A A . 37 ASP C 1 1
4 11473 1 1 37 ASP CA C -91.782 50.464 56.385 1.00 . A A . 37 ASP CA 1 1
4 11474 1 1 37 ASP CB C -90.530 49.597 56.586 1.00 . A A . 37 ASP CB 1 1
4 11475 1 1 37 ASP CG C -89.345 50.244 55.866 1.00 . A A . 37 ASP CG 1 1
4 11476 1 1 37 ASP H H -92.877 48.777 57.155 1.00 . A A . 37 ASP H 1 1
4 11477 1 1 37 ASP HA H -91.692 51.409 56.921 1.00 . A A . 37 ASP HA 1 1
4 11478 1 1 37 ASP HB2 H -90.307 49.515 57.639 1.00 . A A . 37 ASP HB2 1 1
4 11479 1 1 37 ASP HB3 H -90.700 48.610 56.179 1.00 . A A . 37 ASP HB3 1 1
4 11480 1 1 37 ASP N N -92.957 49.723 56.902 1.00 . A A . 37 ASP N 1 1
4 11481 1 1 37 ASP O O -91.283 51.603 54.352 1.00 . A A . 37 ASP O 1 1
4 11482 1 1 37 ASP OD1 O -89.139 51.420 56.112 1.00 . A A . 37 ASP OD1 1 1
4 11483 1 1 37 ASP OD2 O -88.715 49.524 55.108 1.00 . A A . 37 ASP OD2 1 1
4 11484 1 1 38 CYS C C -94.333 49.467 52.389 1.00 . A A . 38 CYS C 1 1
4 11485 1 1 38 CYS CA C -93.073 50.226 52.836 1.00 . A A . 38 CYS CA 1 1
4 11486 1 1 38 CYS CB C -91.865 49.654 52.072 1.00 . A A . 38 CYS CB 1 1
4 11487 1 1 38 CYS H H -93.353 49.353 54.775 1.00 . A A . 38 CYS H 1 1
4 11488 1 1 38 CYS HA H -93.186 51.283 52.637 1.00 . A A . 38 CYS HA 1 1
4 11489 1 1 38 CYS HB2 H -91.613 48.700 52.510 1.00 . A A . 38 CYS HB2 1 1
4 11490 1 1 38 CYS HB3 H -92.168 49.475 51.051 1.00 . A A . 38 CYS HB3 1 1
4 11491 1 1 38 CYS HG H -90.343 51.205 52.818 1.00 . A A . 38 CYS HG 1 1
4 11492 1 1 38 CYS N N -92.839 50.025 54.283 1.00 . A A . 38 CYS N 1 1
4 11493 1 1 38 CYS O O -94.271 48.291 52.088 1.00 . A A . 38 CYS O 1 1
4 11494 1 1 38 CYS SG S -90.358 50.654 52.029 1.00 . A A . 38 CYS SG 1 1
4 11495 1 1 39 PRO C C -96.634 49.007 50.517 1.00 . A A . 39 PRO C 1 1
4 11496 1 1 39 PRO CA C -96.720 49.531 51.946 1.00 . A A . 39 PRO CA 1 1
4 11497 1 1 39 PRO CB C -97.775 50.653 52.037 1.00 . A A . 39 PRO CB 1 1
4 11498 1 1 39 PRO CD C -95.561 51.583 52.703 1.00 . A A . 39 PRO CD 1 1
4 11499 1 1 39 PRO CG C -97.056 51.921 52.592 1.00 . A A . 39 PRO CG 1 1
4 11500 1 1 39 PRO HA H -96.957 48.715 52.624 1.00 . A A . 39 PRO HA 1 1
4 11501 1 1 39 PRO HB2 H -98.181 50.858 51.057 1.00 . A A . 39 PRO HB2 1 1
4 11502 1 1 39 PRO HB3 H -98.572 50.357 52.703 1.00 . A A . 39 PRO HB3 1 1
4 11503 1 1 39 PRO HD2 H -94.995 52.177 52.002 1.00 . A A . 39 PRO HD2 1 1
4 11504 1 1 39 PRO HD3 H -95.205 51.745 53.710 1.00 . A A . 39 PRO HD3 1 1
4 11505 1 1 39 PRO HG2 H -97.198 52.751 51.917 1.00 . A A . 39 PRO HG2 1 1
4 11506 1 1 39 PRO HG3 H -97.451 52.174 53.564 1.00 . A A . 39 PRO HG3 1 1
4 11507 1 1 39 PRO N N -95.466 50.157 52.353 1.00 . A A . 39 PRO N 1 1
4 11508 1 1 39 PRO O O -97.488 48.267 50.071 1.00 . A A . 39 PRO O 1 1
4 11509 1 1 40 SER C C -94.773 47.574 48.396 1.00 . A A . 40 SER C 1 1
4 11510 1 1 40 SER CA C -95.441 48.942 48.428 1.00 . A A . 40 SER CA 1 1
4 11511 1 1 40 SER CB C -94.548 49.946 47.682 1.00 . A A . 40 SER CB 1 1
4 11512 1 1 40 SER H H -94.938 50.002 50.227 1.00 . A A . 40 SER H 1 1
4 11513 1 1 40 SER HA H -96.423 48.870 47.961 1.00 . A A . 40 SER HA 1 1
4 11514 1 1 40 SER HB2 H -93.625 50.109 48.218 1.00 . A A . 40 SER HB2 1 1
4 11515 1 1 40 SER HB3 H -94.347 49.606 46.676 1.00 . A A . 40 SER HB3 1 1
4 11516 1 1 40 SER HG H -96.220 50.918 47.894 1.00 . A A . 40 SER HG 1 1
4 11517 1 1 40 SER N N -95.602 49.404 49.826 1.00 . A A . 40 SER N 1 1
4 11518 1 1 40 SER O O -94.715 46.930 47.368 1.00 . A A . 40 SER O 1 1
4 11519 1 1 40 SER OG O -95.318 51.139 47.652 1.00 . A A . 40 SER OG 1 1
4 11520 1 1 41 GLY C C -92.274 45.869 48.848 1.00 . A A . 41 GLY C 1 1
4 11521 1 1 41 GLY CA C -93.607 45.829 49.597 1.00 . A A . 41 GLY CA 1 1
4 11522 1 1 41 GLY H H -94.351 47.713 50.335 1.00 . A A . 41 GLY H 1 1
4 11523 1 1 41 GLY HA2 H -93.428 45.570 50.631 1.00 . A A . 41 GLY HA2 1 1
4 11524 1 1 41 GLY HA3 H -94.246 45.083 49.148 1.00 . A A . 41 GLY HA3 1 1
4 11525 1 1 41 GLY N N -94.279 47.157 49.532 1.00 . A A . 41 GLY N 1 1
4 11526 1 1 41 GLY O O -92.012 45.040 48.000 1.00 . A A . 41 GLY O 1 1
4 11527 1 1 42 GLN C C -89.090 47.556 49.405 1.00 . A A . 42 GLN C 1 1
4 11528 1 1 42 GLN CA C -90.145 46.937 48.492 1.00 . A A . 42 GLN CA 1 1
4 11529 1 1 42 GLN CB C -90.314 47.835 47.258 1.00 . A A . 42 GLN CB 1 1
4 11530 1 1 42 GLN CD C -91.360 48.002 44.998 1.00 . A A . 42 GLN CD 1 1
4 11531 1 1 42 GLN CG C -91.261 47.155 46.268 1.00 . A A . 42 GLN CG 1 1
4 11532 1 1 42 GLN H H -91.708 47.483 49.868 1.00 . A A . 42 GLN H 1 1
4 11533 1 1 42 GLN HA H -89.818 45.935 48.201 1.00 . A A . 42 GLN HA 1 1
4 11534 1 1 42 GLN HB2 H -90.725 48.789 47.556 1.00 . A A . 42 GLN HB2 1 1
4 11535 1 1 42 GLN HB3 H -89.354 47.995 46.791 1.00 . A A . 42 GLN HB3 1 1
4 11536 1 1 42 GLN HE21 H -90.326 49.512 45.769 1.00 . A A . 42 GLN HE21 1 1
4 11537 1 1 42 GLN HE22 H -90.856 49.736 44.172 1.00 . A A . 42 GLN HE22 1 1
4 11538 1 1 42 GLN HG2 H -90.883 46.175 46.014 1.00 . A A . 42 GLN HG2 1 1
4 11539 1 1 42 GLN HG3 H -92.242 47.056 46.708 1.00 . A A . 42 GLN HG3 1 1
4 11540 1 1 42 GLN N N -91.457 46.834 49.177 1.00 . A A . 42 GLN N 1 1
4 11541 1 1 42 GLN NE2 N -90.801 49.181 44.978 1.00 . A A . 42 GLN NE2 1 1
4 11542 1 1 42 GLN O O -89.386 48.408 50.220 1.00 . A A . 42 GLN O 1 1
4 11543 1 1 42 GLN OE1 O -91.947 47.600 44.013 1.00 . A A . 42 GLN OE1 1 1
4 11544 1 1 43 LEU C C -85.540 47.872 49.195 1.00 . A A . 43 LEU C 1 1
4 11545 1 1 43 LEU CA C -86.761 47.635 50.072 1.00 . A A . 43 LEU CA 1 1
4 11546 1 1 43 LEU CB C -86.439 46.580 51.143 1.00 . A A . 43 LEU CB 1 1
4 11547 1 1 43 LEU CD1 C -84.869 48.264 52.099 1.00 . A A . 43 LEU CD1 1 1
4 11548 1 1 43 LEU CD2 C -84.826 45.898 52.910 1.00 . A A . 43 LEU CD2 1 1
4 11549 1 1 43 LEU CG C -85.028 46.799 51.686 1.00 . A A . 43 LEU CG 1 1
4 11550 1 1 43 LEU H H -87.699 46.412 48.573 1.00 . A A . 43 LEU H 1 1
4 11551 1 1 43 LEU HA H -87.059 48.581 50.531 1.00 . A A . 43 LEU HA 1 1
4 11552 1 1 43 LEU HB2 H -87.151 46.657 51.952 1.00 . A A . 43 LEU HB2 1 1
4 11553 1 1 43 LEU HB3 H -86.509 45.599 50.710 1.00 . A A . 43 LEU HB3 1 1
4 11554 1 1 43 LEU HD11 H -85.786 48.618 52.547 1.00 . A A . 43 LEU HD11 1 1
4 11555 1 1 43 LEU HD12 H -84.645 48.861 51.231 1.00 . A A . 43 LEU HD12 1 1
4 11556 1 1 43 LEU HD13 H -84.064 48.359 52.812 1.00 . A A . 43 LEU HD13 1 1
4 11557 1 1 43 LEU HD21 H -84.510 44.917 52.590 1.00 . A A . 43 LEU HD21 1 1
4 11558 1 1 43 LEU HD22 H -85.755 45.812 53.455 1.00 . A A . 43 LEU HD22 1 1
4 11559 1 1 43 LEU HD23 H -84.073 46.319 53.558 1.00 . A A . 43 LEU HD23 1 1
4 11560 1 1 43 LEU HG H -84.301 46.553 50.926 1.00 . A A . 43 LEU HG 1 1
4 11561 1 1 43 LEU N N -87.877 47.108 49.243 1.00 . A A . 43 LEU N 1 1
4 11562 1 1 43 LEU O O -84.954 46.942 48.682 1.00 . A A . 43 LEU O 1 1
4 11563 1 1 44 ALA C C -82.767 49.716 49.037 1.00 . A A . 44 ALA C 1 1
4 11564 1 1 44 ALA CA C -84.006 49.458 48.188 1.00 . A A . 44 ALA CA 1 1
4 11565 1 1 44 ALA CB C -84.328 50.732 47.393 1.00 . A A . 44 ALA CB 1 1
4 11566 1 1 44 ALA H H -85.700 49.841 49.461 1.00 . A A . 44 ALA H 1 1
4 11567 1 1 44 ALA HA H -83.808 48.629 47.515 1.00 . A A . 44 ALA HA 1 1
4 11568 1 1 44 ALA HB1 H -85.249 50.599 46.847 1.00 . A A . 44 ALA HB1 1 1
4 11569 1 1 44 ALA HB2 H -83.528 50.941 46.699 1.00 . A A . 44 ALA HB2 1 1
4 11570 1 1 44 ALA HB3 H -84.436 51.567 48.071 1.00 . A A . 44 ALA HB3 1 1
4 11571 1 1 44 ALA N N -85.187 49.126 49.031 1.00 . A A . 44 ALA N 1 1
4 11572 1 1 44 ALA O O -82.863 50.017 50.209 1.00 . A A . 44 ALA O 1 1
4 11573 1 1 45 ARG C C -80.470 51.060 50.049 1.00 . A A . 45 ARG C 1 1
4 11574 1 1 45 ARG CA C -80.358 49.829 49.162 1.00 . A A . 45 ARG CA 1 1
4 11575 1 1 45 ARG CB C -79.235 50.061 48.141 1.00 . A A . 45 ARG CB 1 1
4 11576 1 1 45 ARG CD C -78.883 51.046 45.876 1.00 . A A . 45 ARG CD 1 1
4 11577 1 1 45 ARG CG C -79.649 51.189 47.192 1.00 . A A . 45 ARG CG 1 1
4 11578 1 1 45 ARG CZ C -76.637 50.486 45.193 1.00 . A A . 45 ARG CZ 1 1
4 11579 1 1 45 ARG H H -81.595 49.352 47.470 1.00 . A A . 45 ARG H 1 1
4 11580 1 1 45 ARG HA H -80.144 48.960 49.783 1.00 . A A . 45 ARG HA 1 1
4 11581 1 1 45 ARG HB2 H -78.326 50.336 48.657 1.00 . A A . 45 ARG HB2 1 1
4 11582 1 1 45 ARG HB3 H -79.062 49.157 47.577 1.00 . A A . 45 ARG HB3 1 1
4 11583 1 1 45 ARG HD2 H -79.337 50.279 45.269 1.00 . A A . 45 ARG HD2 1 1
4 11584 1 1 45 ARG HD3 H -78.896 51.984 45.340 1.00 . A A . 45 ARG HD3 1 1
4 11585 1 1 45 ARG HE H -77.179 50.558 47.105 1.00 . A A . 45 ARG HE 1 1
4 11586 1 1 45 ARG HG2 H -80.710 51.132 47.003 1.00 . A A . 45 ARG HG2 1 1
4 11587 1 1 45 ARG HG3 H -79.422 52.144 47.643 1.00 . A A . 45 ARG HG3 1 1
4 11588 1 1 45 ARG HH11 H -77.439 51.949 44.086 1.00 . A A . 45 ARG HH11 1 1
4 11589 1 1 45 ARG HH12 H -76.099 51.117 43.370 1.00 . A A . 45 ARG HH12 1 1
4 11590 1 1 45 ARG HH21 H -75.684 48.998 46.132 1.00 . A A . 45 ARG HH21 1 1
4 11591 1 1 45 ARG HH22 H -75.079 49.401 44.560 1.00 . A A . 45 ARG HH22 1 1
4 11592 1 1 45 ARG N N -81.620 49.595 48.419 1.00 . A A . 45 ARG N 1 1
4 11593 1 1 45 ARG NE N -77.474 50.670 46.177 1.00 . A A . 45 ARG NE 1 1
4 11594 1 1 45 ARG NH1 N -76.732 51.243 44.134 1.00 . A A . 45 ARG NH1 1 1
4 11595 1 1 45 ARG NH2 N -75.729 49.556 45.304 1.00 . A A . 45 ARG NH2 1 1
4 11596 1 1 45 ARG O O -80.134 51.016 51.216 1.00 . A A . 45 ARG O 1 1
4 11597 1 1 46 GLU C C -81.647 53.078 51.648 1.00 . A A . 46 GLU C 1 1
4 11598 1 1 46 GLU CA C -81.079 53.388 50.271 1.00 . A A . 46 GLU CA 1 1
4 11599 1 1 46 GLU CB C -82.046 54.327 49.532 1.00 . A A . 46 GLU CB 1 1
4 11600 1 1 46 GLU CD C -82.384 56.746 49.015 1.00 . A A . 46 GLU CD 1 1
4 11601 1 1 46 GLU CG C -81.857 55.754 50.054 1.00 . A A . 46 GLU CG 1 1
4 11602 1 1 46 GLU H H -81.189 52.128 48.529 1.00 . A A . 46 GLU H 1 1
4 11603 1 1 46 GLU HA H -80.099 53.850 50.387 1.00 . A A . 46 GLU HA 1 1
4 11604 1 1 46 GLU HB2 H -81.839 54.298 48.473 1.00 . A A . 46 GLU HB2 1 1
4 11605 1 1 46 GLU HB3 H -83.064 54.010 49.704 1.00 . A A . 46 GLU HB3 1 1
4 11606 1 1 46 GLU HG2 H -82.403 55.881 50.978 1.00 . A A . 46 GLU HG2 1 1
4 11607 1 1 46 GLU HG3 H -80.809 55.943 50.230 1.00 . A A . 46 GLU HG3 1 1
4 11608 1 1 46 GLU N N -80.936 52.141 49.476 1.00 . A A . 46 GLU N 1 1
4 11609 1 1 46 GLU O O -81.044 53.389 52.659 1.00 . A A . 46 GLU O 1 1
4 11610 1 1 46 GLU OE1 O -83.534 56.583 48.643 1.00 . A A . 46 GLU OE1 1 1
4 11611 1 1 46 GLU OE2 O -81.605 57.614 48.653 1.00 . A A . 46 GLU OE2 1 1
4 11612 1 1 47 ASP C C -82.451 51.296 53.794 1.00 . A A . 47 ASP C 1 1
4 11613 1 1 47 ASP CA C -83.415 52.133 52.970 1.00 . A A . 47 ASP CA 1 1
4 11614 1 1 47 ASP CB C -84.694 51.329 52.711 1.00 . A A . 47 ASP CB 1 1
4 11615 1 1 47 ASP CG C -85.910 52.225 52.958 1.00 . A A . 47 ASP CG 1 1
4 11616 1 1 47 ASP H H -83.254 52.235 50.830 1.00 . A A . 47 ASP H 1 1
4 11617 1 1 47 ASP HA H -83.632 53.052 53.506 1.00 . A A . 47 ASP HA 1 1
4 11618 1 1 47 ASP HB2 H -84.708 50.987 51.689 1.00 . A A . 47 ASP HB2 1 1
4 11619 1 1 47 ASP HB3 H -84.735 50.478 53.375 1.00 . A A . 47 ASP HB3 1 1
4 11620 1 1 47 ASP N N -82.801 52.468 51.668 1.00 . A A . 47 ASP N 1 1
4 11621 1 1 47 ASP O O -82.099 51.661 54.898 1.00 . A A . 47 ASP O 1 1
4 11622 1 1 47 ASP OD1 O -86.106 52.568 54.112 1.00 . A A . 47 ASP OD1 1 1
4 11623 1 1 47 ASP OD2 O -86.575 52.518 51.977 1.00 . A A . 47 ASP OD2 1 1
4 11624 1 1 48 PHE C C -80.018 50.134 54.679 1.00 . A A . 48 PHE C 1 1
4 11625 1 1 48 PHE CA C -81.096 49.298 53.980 1.00 . A A . 48 PHE CA 1 1
4 11626 1 1 48 PHE CB C -80.415 48.381 52.955 1.00 . A A . 48 PHE CB 1 1
4 11627 1 1 48 PHE CD1 C -79.402 46.497 54.308 1.00 . A A . 48 PHE CD1 1 1
4 11628 1 1 48 PHE CD2 C -81.400 46.050 53.082 1.00 . A A . 48 PHE CD2 1 1
4 11629 1 1 48 PHE CE1 C -79.383 45.191 54.746 1.00 . A A . 48 PHE CE1 1 1
4 11630 1 1 48 PHE CE2 C -81.375 44.744 53.525 1.00 . A A . 48 PHE CE2 1 1
4 11631 1 1 48 PHE CG C -80.411 46.940 53.469 1.00 . A A . 48 PHE CG 1 1
4 11632 1 1 48 PHE CZ C -80.367 44.317 54.355 1.00 . A A . 48 PHE CZ 1 1
4 11633 1 1 48 PHE H H -82.381 49.914 52.349 1.00 . A A . 48 PHE H 1 1
4 11634 1 1 48 PHE HA H -81.645 48.719 54.722 1.00 . A A . 48 PHE HA 1 1
4 11635 1 1 48 PHE HB2 H -80.950 48.424 52.019 1.00 . A A . 48 PHE HB2 1 1
4 11636 1 1 48 PHE HB3 H -79.396 48.705 52.796 1.00 . A A . 48 PHE HB3 1 1
4 11637 1 1 48 PHE HD1 H -78.629 47.179 54.623 1.00 . A A . 48 PHE HD1 1 1
4 11638 1 1 48 PHE HD2 H -82.197 46.383 52.434 1.00 . A A . 48 PHE HD2 1 1
4 11639 1 1 48 PHE HE1 H -78.593 44.853 55.401 1.00 . A A . 48 PHE HE1 1 1
4 11640 1 1 48 PHE HE2 H -82.148 44.055 53.216 1.00 . A A . 48 PHE HE2 1 1
4 11641 1 1 48 PHE HZ H -80.343 43.293 54.691 1.00 . A A . 48 PHE HZ 1 1
4 11642 1 1 48 PHE N N -82.046 50.179 53.243 1.00 . A A . 48 PHE N 1 1
4 11643 1 1 48 PHE O O -79.803 50.018 55.876 1.00 . A A . 48 PHE O 1 1
4 11644 1 1 49 VAL C C -78.838 52.559 55.720 1.00 . A A . 49 VAL C 1 1
4 11645 1 1 49 VAL CA C -78.299 51.808 54.511 1.00 . A A . 49 VAL CA 1 1
4 11646 1 1 49 VAL CB C -77.846 52.830 53.456 1.00 . A A . 49 VAL CB 1 1
4 11647 1 1 49 VAL CG1 C -76.860 53.809 54.096 1.00 . A A . 49 VAL CG1 1 1
4 11648 1 1 49 VAL CG2 C -77.153 52.094 52.308 1.00 . A A . 49 VAL CG2 1 1
4 11649 1 1 49 VAL H H -79.563 51.025 52.961 1.00 . A A . 49 VAL H 1 1
4 11650 1 1 49 VAL HA H -77.469 51.175 54.823 1.00 . A A . 49 VAL HA 1 1
4 11651 1 1 49 VAL HB H -78.703 53.369 53.080 1.00 . A A . 49 VAL HB 1 1
4 11652 1 1 49 VAL HG11 H -76.406 54.421 53.330 1.00 . A A . 49 VAL HG11 1 1
4 11653 1 1 49 VAL HG12 H -76.088 53.261 54.617 1.00 . A A . 49 VAL HG12 1 1
4 11654 1 1 49 VAL HG13 H -77.379 54.446 54.796 1.00 . A A . 49 VAL HG13 1 1
4 11655 1 1 49 VAL HG21 H -76.220 51.674 52.654 1.00 . A A . 49 VAL HG21 1 1
4 11656 1 1 49 VAL HG22 H -76.954 52.784 51.502 1.00 . A A . 49 VAL HG22 1 1
4 11657 1 1 49 VAL HG23 H -77.789 51.300 51.948 1.00 . A A . 49 VAL HG23 1 1
4 11658 1 1 49 VAL N N -79.358 50.962 53.916 1.00 . A A . 49 VAL N 1 1
4 11659 1 1 49 VAL O O -78.125 52.802 56.674 1.00 . A A . 49 VAL O 1 1
4 11660 1 1 50 LYS C C -80.724 52.788 58.042 1.00 . A A . 50 LYS C 1 1
4 11661 1 1 50 LYS CA C -80.697 53.650 56.790 1.00 . A A . 50 LYS CA 1 1
4 11662 1 1 50 LYS CB C -82.139 54.021 56.417 1.00 . A A . 50 LYS CB 1 1
4 11663 1 1 50 LYS CD C -84.045 55.539 56.951 1.00 . A A . 50 LYS CD 1 1
4 11664 1 1 50 LYS CE C -84.127 56.709 55.970 1.00 . A A . 50 LYS CE 1 1
4 11665 1 1 50 LYS CG C -82.574 55.233 57.243 1.00 . A A . 50 LYS CG 1 1
4 11666 1 1 50 LYS H H -80.628 52.701 54.861 1.00 . A A . 50 LYS H 1 1
4 11667 1 1 50 LYS HA H -80.109 54.541 56.989 1.00 . A A . 50 LYS HA 1 1
4 11668 1 1 50 LYS HB2 H -82.192 54.260 55.365 1.00 . A A . 50 LYS HB2 1 1
4 11669 1 1 50 LYS HB3 H -82.794 53.186 56.624 1.00 . A A . 50 LYS HB3 1 1
4 11670 1 1 50 LYS HD2 H -84.518 54.670 56.519 1.00 . A A . 50 LYS HD2 1 1
4 11671 1 1 50 LYS HD3 H -84.551 55.798 57.868 1.00 . A A . 50 LYS HD3 1 1
4 11672 1 1 50 LYS HE2 H -85.158 57.005 55.844 1.00 . A A . 50 LYS HE2 1 1
4 11673 1 1 50 LYS HE3 H -83.566 57.546 56.357 1.00 . A A . 50 LYS HE3 1 1
4 11674 1 1 50 LYS HG2 H -82.450 55.019 58.294 1.00 . A A . 50 LYS HG2 1 1
4 11675 1 1 50 LYS HG3 H -81.967 56.086 56.980 1.00 . A A . 50 LYS HG3 1 1
4 11676 1 1 50 LYS HZ1 H -83.641 57.123 53.988 1.00 . A A . 50 LYS HZ1 1 1
4 11677 1 1 50 LYS HZ2 H -84.103 55.513 54.266 1.00 . A A . 50 LYS HZ2 1 1
4 11678 1 1 50 LYS HZ3 H -82.569 56.052 54.755 1.00 . A A . 50 LYS HZ3 1 1
4 11679 1 1 50 LYS N N -80.091 52.915 55.656 1.00 . A A . 50 LYS N 1 1
4 11680 1 1 50 LYS NZ N -83.568 56.320 54.645 1.00 . A A . 50 LYS NZ 1 1
4 11681 1 1 50 LYS O O -80.394 53.242 59.119 1.00 . A A . 50 LYS O 1 1
4 11682 1 1 51 ILE C C -79.838 50.646 59.790 1.00 . A A . 51 ILE C 1 1
4 11683 1 1 51 ILE CA C -81.169 50.658 59.056 1.00 . A A . 51 ILE CA 1 1
4 11684 1 1 51 ILE CB C -81.468 49.228 58.575 1.00 . A A . 51 ILE CB 1 1
4 11685 1 1 51 ILE CD1 C -83.238 47.627 57.878 1.00 . A A . 51 ILE CD1 1 1
4 11686 1 1 51 ILE CG1 C -82.958 49.071 58.291 1.00 . A A . 51 ILE CG1 1 1
4 11687 1 1 51 ILE CG2 C -81.066 48.236 59.691 1.00 . A A . 51 ILE CG2 1 1
4 11688 1 1 51 ILE H H -81.373 51.231 56.994 1.00 . A A . 51 ILE H 1 1
4 11689 1 1 51 ILE HA H -81.943 51.010 59.732 1.00 . A A . 51 ILE HA 1 1
4 11690 1 1 51 ILE HB H -80.909 49.031 57.664 1.00 . A A . 51 ILE HB 1 1
4 11691 1 1 51 ILE HD11 H -84.068 47.600 57.192 1.00 . A A . 51 ILE HD11 1 1
4 11692 1 1 51 ILE HD12 H -83.479 47.038 58.752 1.00 . A A . 51 ILE HD12 1 1
4 11693 1 1 51 ILE HD13 H -82.365 47.209 57.399 1.00 . A A . 51 ILE HD13 1 1
4 11694 1 1 51 ILE HG12 H -83.525 49.311 59.172 1.00 . A A . 51 ILE HG12 1 1
4 11695 1 1 51 ILE HG13 H -83.248 49.739 57.491 1.00 . A A . 51 ILE HG13 1 1
4 11696 1 1 51 ILE HG21 H -81.501 48.544 60.629 1.00 . A A . 51 ILE HG21 1 1
4 11697 1 1 51 ILE HG22 H -79.991 48.214 59.790 1.00 . A A . 51 ILE HG22 1 1
4 11698 1 1 51 ILE HG23 H -81.416 47.246 59.446 1.00 . A A . 51 ILE HG23 1 1
4 11699 1 1 51 ILE N N -81.116 51.557 57.881 1.00 . A A . 51 ILE N 1 1
4 11700 1 1 51 ILE O O -79.791 50.796 60.993 1.00 . A A . 51 ILE O 1 1
4 11701 1 1 52 TYR C C -76.897 51.857 60.010 1.00 . A A . 52 TYR C 1 1
4 11702 1 1 52 TYR CA C -77.438 50.457 59.708 1.00 . A A . 52 TYR CA 1 1
4 11703 1 1 52 TYR CB C -76.466 49.729 58.777 1.00 . A A . 52 TYR CB 1 1
4 11704 1 1 52 TYR CD1 C -77.715 47.556 58.480 1.00 . A A . 52 TYR CD1 1 1
4 11705 1 1 52 TYR CD2 C -75.709 47.530 59.755 1.00 . A A . 52 TYR CD2 1 1
4 11706 1 1 52 TYR CE1 C -77.884 46.208 58.719 1.00 . A A . 52 TYR CE1 1 1
4 11707 1 1 52 TYR CE2 C -75.877 46.183 59.993 1.00 . A A . 52 TYR CE2 1 1
4 11708 1 1 52 TYR CG C -76.626 48.227 58.999 1.00 . A A . 52 TYR CG 1 1
4 11709 1 1 52 TYR CZ C -76.966 45.510 59.477 1.00 . A A . 52 TYR CZ 1 1
4 11710 1 1 52 TYR H H -78.856 50.378 58.076 1.00 . A A . 52 TYR H 1 1
4 11711 1 1 52 TYR HA H -77.530 49.916 60.649 1.00 . A A . 52 TYR HA 1 1
4 11712 1 1 52 TYR HB2 H -76.689 49.968 57.748 1.00 . A A . 52 TYR HB2 1 1
4 11713 1 1 52 TYR HB3 H -75.451 50.019 59.002 1.00 . A A . 52 TYR HB3 1 1
4 11714 1 1 52 TYR HD1 H -78.440 48.091 57.884 1.00 . A A . 52 TYR HD1 1 1
4 11715 1 1 52 TYR HD2 H -74.850 48.044 60.163 1.00 . A A . 52 TYR HD2 1 1
4 11716 1 1 52 TYR HE1 H -78.743 45.695 58.310 1.00 . A A . 52 TYR HE1 1 1
4 11717 1 1 52 TYR HE2 H -75.152 45.650 60.590 1.00 . A A . 52 TYR HE2 1 1
4 11718 1 1 52 TYR HH H -77.170 43.706 58.884 1.00 . A A . 52 TYR HH 1 1
4 11719 1 1 52 TYR N N -78.775 50.483 59.053 1.00 . A A . 52 TYR N 1 1
4 11720 1 1 52 TYR O O -76.749 52.222 61.160 1.00 . A A . 52 TYR O 1 1
4 11721 1 1 52 TYR OH O -77.140 44.164 59.727 1.00 . A A . 52 TYR OH 1 1
4 11722 1 1 53 LYS C C -76.760 54.680 60.380 1.00 . A A . 53 LYS C 1 1
4 11723 1 1 53 LYS CA C -76.069 53.986 59.203 1.00 . A A . 53 LYS CA 1 1
4 11724 1 1 53 LYS CB C -76.292 54.817 57.921 1.00 . A A . 53 LYS CB 1 1
4 11725 1 1 53 LYS CD C -77.677 56.839 58.450 1.00 . A A . 53 LYS CD 1 1
4 11726 1 1 53 LYS CE C -79.006 57.528 58.128 1.00 . A A . 53 LYS CE 1 1
4 11727 1 1 53 LYS CG C -77.712 55.401 57.915 1.00 . A A . 53 LYS CG 1 1
4 11728 1 1 53 LYS H H -76.736 52.273 58.069 1.00 . A A . 53 LYS H 1 1
4 11729 1 1 53 LYS HA H -75.004 53.910 59.425 1.00 . A A . 53 LYS HA 1 1
4 11730 1 1 53 LYS HB2 H -75.571 55.621 57.883 1.00 . A A . 53 LYS HB2 1 1
4 11731 1 1 53 LYS HB3 H -76.159 54.186 57.055 1.00 . A A . 53 LYS HB3 1 1
4 11732 1 1 53 LYS HD2 H -77.528 56.827 59.519 1.00 . A A . 53 LYS HD2 1 1
4 11733 1 1 53 LYS HD3 H -76.867 57.381 57.986 1.00 . A A . 53 LYS HD3 1 1
4 11734 1 1 53 LYS HE2 H -79.823 56.853 58.334 1.00 . A A . 53 LYS HE2 1 1
4 11735 1 1 53 LYS HE3 H -79.115 58.411 58.740 1.00 . A A . 53 LYS HE3 1 1
4 11736 1 1 53 LYS HG2 H -78.095 55.403 56.906 1.00 . A A . 53 LYS HG2 1 1
4 11737 1 1 53 LYS HG3 H -78.357 54.798 58.534 1.00 . A A . 53 LYS HG3 1 1
4 11738 1 1 53 LYS HZ1 H -78.179 58.430 56.441 1.00 . A A . 53 LYS HZ1 1 1
4 11739 1 1 53 LYS HZ2 H -79.871 58.546 56.529 1.00 . A A . 53 LYS HZ2 1 1
4 11740 1 1 53 LYS HZ3 H -79.143 57.074 56.100 1.00 . A A . 53 LYS HZ3 1 1
4 11741 1 1 53 LYS N N -76.605 52.609 58.979 1.00 . A A . 53 LYS N 1 1
4 11742 1 1 53 LYS NZ N -79.053 57.924 56.691 1.00 . A A . 53 LYS NZ 1 1
4 11743 1 1 53 LYS O O -76.195 55.560 60.998 1.00 . A A . 53 LYS O 1 1
4 11744 1 1 54 GLN C C -78.432 54.160 63.120 1.00 . A A . 54 GLN C 1 1
4 11745 1 1 54 GLN CA C -78.693 54.899 61.805 1.00 . A A . 54 GLN CA 1 1
4 11746 1 1 54 GLN CB C -80.199 54.851 61.498 1.00 . A A . 54 GLN CB 1 1
4 11747 1 1 54 GLN CD C -80.932 55.155 63.865 1.00 . A A . 54 GLN CD 1 1
4 11748 1 1 54 GLN CG C -80.940 55.778 62.468 1.00 . A A . 54 GLN CG 1 1
4 11749 1 1 54 GLN H H -78.384 53.552 60.153 1.00 . A A . 54 GLN H 1 1
4 11750 1 1 54 GLN HA H -78.355 55.930 61.909 1.00 . A A . 54 GLN HA 1 1
4 11751 1 1 54 GLN HB2 H -80.372 55.176 60.483 1.00 . A A . 54 GLN HB2 1 1
4 11752 1 1 54 GLN HB3 H -80.561 53.841 61.613 1.00 . A A . 54 GLN HB3 1 1
4 11753 1 1 54 GLN HE21 H -81.183 53.309 63.182 1.00 . A A . 54 GLN HE21 1 1
4 11754 1 1 54 GLN HE22 H -81.070 53.449 64.869 1.00 . A A . 54 GLN HE22 1 1
4 11755 1 1 54 GLN HG2 H -80.450 56.739 62.503 1.00 . A A . 54 GLN HG2 1 1
4 11756 1 1 54 GLN HG3 H -81.961 55.909 62.141 1.00 . A A . 54 GLN HG3 1 1
4 11757 1 1 54 GLN N N -77.965 54.268 60.674 1.00 . A A . 54 GLN N 1 1
4 11758 1 1 54 GLN NE2 N -81.073 53.864 63.982 1.00 . A A . 54 GLN NE2 1 1
4 11759 1 1 54 GLN O O -78.296 54.775 64.160 1.00 . A A . 54 GLN O 1 1
4 11760 1 1 54 GLN OE1 O -80.796 55.838 64.860 1.00 . A A . 54 GLN OE1 1 1
4 11761 1 1 55 PHE C C -76.635 52.042 64.651 1.00 . A A . 55 PHE C 1 1
4 11762 1 1 55 PHE CA C -78.120 52.072 64.301 1.00 . A A . 55 PHE CA 1 1
4 11763 1 1 55 PHE CB C -78.598 50.630 64.077 1.00 . A A . 55 PHE CB 1 1
4 11764 1 1 55 PHE CD1 C -80.605 50.306 65.585 1.00 . A A . 55 PHE CD1 1 1
4 11765 1 1 55 PHE CD2 C -78.509 49.411 66.294 1.00 . A A . 55 PHE CD2 1 1
4 11766 1 1 55 PHE CE1 C -81.199 49.819 66.731 1.00 . A A . 55 PHE CE1 1 1
4 11767 1 1 55 PHE CE2 C -79.107 48.926 67.440 1.00 . A A . 55 PHE CE2 1 1
4 11768 1 1 55 PHE CG C -79.253 50.105 65.356 1.00 . A A . 55 PHE CG 1 1
4 11769 1 1 55 PHE CZ C -80.450 49.131 67.657 1.00 . A A . 55 PHE CZ 1 1
4 11770 1 1 55 PHE H H -78.496 52.390 62.196 1.00 . A A . 55 PHE H 1 1
4 11771 1 1 55 PHE HA H -78.666 52.535 65.122 1.00 . A A . 55 PHE HA 1 1
4 11772 1 1 55 PHE HB2 H -79.317 50.605 63.276 1.00 . A A . 55 PHE HB2 1 1
4 11773 1 1 55 PHE HB3 H -77.758 50.001 63.823 1.00 . A A . 55 PHE HB3 1 1
4 11774 1 1 55 PHE HD1 H -81.196 50.847 64.862 1.00 . A A . 55 PHE HD1 1 1
4 11775 1 1 55 PHE HD2 H -77.454 49.250 66.130 1.00 . A A . 55 PHE HD2 1 1
4 11776 1 1 55 PHE HE1 H -82.253 49.979 66.901 1.00 . A A . 55 PHE HE1 1 1
4 11777 1 1 55 PHE HE2 H -78.521 48.384 68.166 1.00 . A A . 55 PHE HE2 1 1
4 11778 1 1 55 PHE HZ H -80.918 48.752 68.553 1.00 . A A . 55 PHE HZ 1 1
4 11779 1 1 55 PHE N N -78.371 52.853 63.055 1.00 . A A . 55 PHE N 1 1
4 11780 1 1 55 PHE O O -76.232 51.376 65.586 1.00 . A A . 55 PHE O 1 1
4 11781 1 1 56 PHE C C -73.723 54.021 63.615 1.00 . A A . 56 PHE C 1 1
4 11782 1 1 56 PHE CA C -74.387 52.770 64.188 1.00 . A A . 56 PHE CA 1 1
4 11783 1 1 56 PHE CB C -73.756 51.529 63.538 1.00 . A A . 56 PHE CB 1 1
4 11784 1 1 56 PHE CD1 C -73.643 49.856 65.439 1.00 . A A . 56 PHE CD1 1 1
4 11785 1 1 56 PHE CD2 C -75.315 49.542 63.763 1.00 . A A . 56 PHE CD2 1 1
4 11786 1 1 56 PHE CE1 C -74.094 48.728 66.099 1.00 . A A . 56 PHE CE1 1 1
4 11787 1 1 56 PHE CE2 C -75.764 48.415 64.426 1.00 . A A . 56 PHE CE2 1 1
4 11788 1 1 56 PHE CG C -74.250 50.274 64.266 1.00 . A A . 56 PHE CG 1 1
4 11789 1 1 56 PHE CZ C -75.153 48.008 65.593 1.00 . A A . 56 PHE CZ 1 1
4 11790 1 1 56 PHE H H -76.207 53.278 63.152 1.00 . A A . 56 PHE H 1 1
4 11791 1 1 56 PHE HA H -74.240 52.755 65.269 1.00 . A A . 56 PHE HA 1 1
4 11792 1 1 56 PHE HB2 H -74.042 51.474 62.498 1.00 . A A . 56 PHE HB2 1 1
4 11793 1 1 56 PHE HB3 H -72.680 51.583 63.610 1.00 . A A . 56 PHE HB3 1 1
4 11794 1 1 56 PHE HD1 H -72.811 50.416 65.840 1.00 . A A . 56 PHE HD1 1 1
4 11795 1 1 56 PHE HD2 H -75.796 49.856 62.849 1.00 . A A . 56 PHE HD2 1 1
4 11796 1 1 56 PHE HE1 H -73.612 48.410 67.011 1.00 . A A . 56 PHE HE1 1 1
4 11797 1 1 56 PHE HE2 H -76.593 47.850 64.027 1.00 . A A . 56 PHE HE2 1 1
4 11798 1 1 56 PHE HZ H -75.510 47.126 66.116 1.00 . A A . 56 PHE HZ 1 1
4 11799 1 1 56 PHE N N -75.844 52.757 63.899 1.00 . A A . 56 PHE N 1 1
4 11800 1 1 56 PHE O O -72.894 53.947 62.729 1.00 . A A . 56 PHE O 1 1
4 11801 1 1 57 PRO C C -72.081 56.554 64.002 1.00 . A A . 57 PRO C 1 1
4 11802 1 1 57 PRO CA C -73.577 56.444 63.713 1.00 . A A . 57 PRO CA 1 1
4 11803 1 1 57 PRO CB C -74.343 57.493 64.551 1.00 . A A . 57 PRO CB 1 1
4 11804 1 1 57 PRO CD C -75.123 55.216 65.208 1.00 . A A . 57 PRO CD 1 1
4 11805 1 1 57 PRO CG C -75.322 56.715 65.486 1.00 . A A . 57 PRO CG 1 1
4 11806 1 1 57 PRO HA H -73.762 56.580 62.652 1.00 . A A . 57 PRO HA 1 1
4 11807 1 1 57 PRO HB2 H -73.649 58.071 65.142 1.00 . A A . 57 PRO HB2 1 1
4 11808 1 1 57 PRO HB3 H -74.899 58.151 63.899 1.00 . A A . 57 PRO HB3 1 1
4 11809 1 1 57 PRO HD2 H -74.766 54.712 66.093 1.00 . A A . 57 PRO HD2 1 1
4 11810 1 1 57 PRO HD3 H -76.045 54.770 64.871 1.00 . A A . 57 PRO HD3 1 1
4 11811 1 1 57 PRO HG2 H -75.096 56.933 66.520 1.00 . A A . 57 PRO HG2 1 1
4 11812 1 1 57 PRO HG3 H -76.341 57.000 65.270 1.00 . A A . 57 PRO HG3 1 1
4 11813 1 1 57 PRO N N -74.113 55.155 64.148 1.00 . A A . 57 PRO N 1 1
4 11814 1 1 57 PRO O O -71.339 57.134 63.235 1.00 . A A . 57 PRO O 1 1
4 11815 1 1 58 PHE C C -69.397 55.194 64.521 1.00 . A A . 58 PHE C 1 1
4 11816 1 1 58 PHE CA C -70.226 56.059 65.463 1.00 . A A . 58 PHE CA 1 1
4 11817 1 1 58 PHE CB C -70.053 55.533 66.898 1.00 . A A . 58 PHE CB 1 1
4 11818 1 1 58 PHE CD1 C -68.051 57.010 67.367 1.00 . A A . 58 PHE CD1 1 1
4 11819 1 1 58 PHE CD2 C -67.814 54.660 67.702 1.00 . A A . 58 PHE CD2 1 1
4 11820 1 1 58 PHE CE1 C -66.740 57.196 67.756 1.00 . A A . 58 PHE CE1 1 1
4 11821 1 1 58 PHE CE2 C -66.504 54.849 68.090 1.00 . A A . 58 PHE CE2 1 1
4 11822 1 1 58 PHE CG C -68.600 55.740 67.337 1.00 . A A . 58 PHE CG 1 1
4 11823 1 1 58 PHE CZ C -65.968 56.115 68.117 1.00 . A A . 58 PHE CZ 1 1
4 11824 1 1 58 PHE H H -72.300 55.538 65.699 1.00 . A A . 58 PHE H 1 1
4 11825 1 1 58 PHE HA H -69.887 57.091 65.385 1.00 . A A . 58 PHE HA 1 1
4 11826 1 1 58 PHE HB2 H -70.708 56.071 67.567 1.00 . A A . 58 PHE HB2 1 1
4 11827 1 1 58 PHE HB3 H -70.290 54.480 66.934 1.00 . A A . 58 PHE HB3 1 1
4 11828 1 1 58 PHE HD1 H -68.653 57.863 67.088 1.00 . A A . 58 PHE HD1 1 1
4 11829 1 1 58 PHE HD2 H -68.230 53.663 67.685 1.00 . A A . 58 PHE HD2 1 1
4 11830 1 1 58 PHE HE1 H -66.318 58.190 67.777 1.00 . A A . 58 PHE HE1 1 1
4 11831 1 1 58 PHE HE2 H -65.897 54.001 68.372 1.00 . A A . 58 PHE HE2 1 1
4 11832 1 1 58 PHE HZ H -64.941 56.261 68.419 1.00 . A A . 58 PHE HZ 1 1
4 11833 1 1 58 PHE N N -71.667 55.995 65.110 1.00 . A A . 58 PHE N 1 1
4 11834 1 1 58 PHE O O -68.641 54.347 64.955 1.00 . A A . 58 PHE O 1 1
4 11835 1 1 59 GLY C C -69.346 54.823 60.850 1.00 . A A . 59 GLY C 1 1
4 11836 1 1 59 GLY CA C -68.781 54.620 62.257 1.00 . A A . 59 GLY CA 1 1
4 11837 1 1 59 GLY H H -70.178 56.114 62.943 1.00 . A A . 59 GLY H 1 1
4 11838 1 1 59 GLY HA2 H -67.747 54.931 62.275 1.00 . A A . 59 GLY HA2 1 1
4 11839 1 1 59 GLY HA3 H -68.843 53.573 62.519 1.00 . A A . 59 GLY HA3 1 1
4 11840 1 1 59 GLY N N -69.555 55.422 63.247 1.00 . A A . 59 GLY N 1 1
4 11841 1 1 59 GLY O O -70.166 55.694 60.633 1.00 . A A . 59 GLY O 1 1
4 11842 1 1 60 SER C C -69.670 52.770 57.918 1.00 . A A . 60 SER C 1 1
4 11843 1 1 60 SER CA C -69.386 54.140 58.527 1.00 . A A . 60 SER CA 1 1
4 11844 1 1 60 SER CB C -68.297 54.831 57.692 1.00 . A A . 60 SER CB 1 1
4 11845 1 1 60 SER H H -68.227 53.329 60.151 1.00 . A A . 60 SER H 1 1
4 11846 1 1 60 SER HA H -70.304 54.724 58.522 1.00 . A A . 60 SER HA 1 1
4 11847 1 1 60 SER HB2 H -67.320 54.448 57.946 1.00 . A A . 60 SER HB2 1 1
4 11848 1 1 60 SER HB3 H -68.489 54.708 56.636 1.00 . A A . 60 SER HB3 1 1
4 11849 1 1 60 SER HG H -69.313 56.381 58.278 1.00 . A A . 60 SER HG 1 1
4 11850 1 1 60 SER N N -68.890 54.014 59.924 1.00 . A A . 60 SER N 1 1
4 11851 1 1 60 SER O O -69.077 52.385 56.930 1.00 . A A . 60 SER O 1 1
4 11852 1 1 60 SER OG O -68.398 56.201 58.053 1.00 . A A . 60 SER OG 1 1
4 11853 1 1 61 PRO C C -71.615 50.793 56.683 1.00 . A A . 61 PRO C 1 1
4 11854 1 1 61 PRO CA C -70.969 50.729 58.069 1.00 . A A . 61 PRO CA 1 1
4 11855 1 1 61 PRO CB C -72.010 50.238 59.100 1.00 . A A . 61 PRO CB 1 1
4 11856 1 1 61 PRO CD C -71.284 52.540 59.729 1.00 . A A . 61 PRO CD 1 1
4 11857 1 1 61 PRO CG C -72.244 51.403 60.113 1.00 . A A . 61 PRO CG 1 1
4 11858 1 1 61 PRO HA H -70.098 50.080 58.048 1.00 . A A . 61 PRO HA 1 1
4 11859 1 1 61 PRO HB2 H -72.936 49.992 58.601 1.00 . A A . 61 PRO HB2 1 1
4 11860 1 1 61 PRO HB3 H -71.635 49.369 59.618 1.00 . A A . 61 PRO HB3 1 1
4 11861 1 1 61 PRO HD2 H -71.833 53.442 59.503 1.00 . A A . 61 PRO HD2 1 1
4 11862 1 1 61 PRO HD3 H -70.581 52.719 60.525 1.00 . A A . 61 PRO HD3 1 1
4 11863 1 1 61 PRO HG2 H -73.267 51.745 60.052 1.00 . A A . 61 PRO HG2 1 1
4 11864 1 1 61 PRO HG3 H -72.036 51.065 61.117 1.00 . A A . 61 PRO HG3 1 1
4 11865 1 1 61 PRO N N -70.586 52.060 58.533 1.00 . A A . 61 PRO N 1 1
4 11866 1 1 61 PRO O O -72.344 49.903 56.293 1.00 . A A . 61 PRO O 1 1
4 11867 1 1 62 GLU C C -71.614 50.781 53.741 1.00 . A A . 62 GLU C 1 1
4 11868 1 1 62 GLU CA C -71.920 51.996 54.610 1.00 . A A . 62 GLU CA 1 1
4 11869 1 1 62 GLU CB C -71.302 53.240 53.950 1.00 . A A . 62 GLU CB 1 1
4 11870 1 1 62 GLU CD C -72.791 55.128 54.626 1.00 . A A . 62 GLU CD 1 1
4 11871 1 1 62 GLU CG C -71.453 54.438 54.892 1.00 . A A . 62 GLU CG 1 1
4 11872 1 1 62 GLU H H -70.745 52.543 56.325 1.00 . A A . 62 GLU H 1 1
4 11873 1 1 62 GLU HA H -73.001 52.104 54.699 1.00 . A A . 62 GLU HA 1 1
4 11874 1 1 62 GLU HB2 H -70.256 53.064 53.751 1.00 . A A . 62 GLU HB2 1 1
4 11875 1 1 62 GLU HB3 H -71.809 53.446 53.019 1.00 . A A . 62 GLU HB3 1 1
4 11876 1 1 62 GLU HG2 H -71.421 54.104 55.918 1.00 . A A . 62 GLU HG2 1 1
4 11877 1 1 62 GLU HG3 H -70.649 55.140 54.721 1.00 . A A . 62 GLU HG3 1 1
4 11878 1 1 62 GLU N N -71.336 51.851 55.967 1.00 . A A . 62 GLU N 1 1
4 11879 1 1 62 GLU O O -72.479 49.967 53.482 1.00 . A A . 62 GLU O 1 1
4 11880 1 1 62 GLU OE1 O -73.108 55.263 53.456 1.00 . A A . 62 GLU OE1 1 1
4 11881 1 1 62 GLU OE2 O -73.422 55.481 55.609 1.00 . A A . 62 GLU OE2 1 1
4 11882 1 1 63 ASP C C -70.609 48.235 52.961 1.00 . A A . 63 ASP C 1 1
4 11883 1 1 63 ASP CA C -69.996 49.531 52.449 1.00 . A A . 63 ASP CA 1 1
4 11884 1 1 63 ASP CB C -68.466 49.399 52.483 1.00 . A A . 63 ASP CB 1 1
4 11885 1 1 63 ASP CG C -67.838 50.608 51.787 1.00 . A A . 63 ASP CG 1 1
4 11886 1 1 63 ASP H H -69.724 51.368 53.538 1.00 . A A . 63 ASP H 1 1
4 11887 1 1 63 ASP HA H -70.345 49.711 51.432 1.00 . A A . 63 ASP HA 1 1
4 11888 1 1 63 ASP HB2 H -68.126 49.360 53.507 1.00 . A A . 63 ASP HB2 1 1
4 11889 1 1 63 ASP HB3 H -68.165 48.497 51.973 1.00 . A A . 63 ASP HB3 1 1
4 11890 1 1 63 ASP N N -70.385 50.684 53.303 1.00 . A A . 63 ASP N 1 1
4 11891 1 1 63 ASP O O -70.998 47.381 52.189 1.00 . A A . 63 ASP O 1 1
4 11892 1 1 63 ASP OD1 O -68.593 51.310 51.135 1.00 . A A . 63 ASP OD1 1 1
4 11893 1 1 63 ASP OD2 O -66.639 50.763 51.947 1.00 . A A . 63 ASP OD2 1 1
4 11894 1 1 64 PHE C C -72.733 46.727 54.427 1.00 . A A . 64 PHE C 1 1
4 11895 1 1 64 PHE CA C -71.270 46.876 54.831 1.00 . A A . 64 PHE CA 1 1
4 11896 1 1 64 PHE CB C -71.186 46.969 56.360 1.00 . A A . 64 PHE CB 1 1
4 11897 1 1 64 PHE CD1 C -70.439 44.576 56.679 1.00 . A A . 64 PHE CD1 1 1
4 11898 1 1 64 PHE CD2 C -72.424 45.292 57.792 1.00 . A A . 64 PHE CD2 1 1
4 11899 1 1 64 PHE CE1 C -70.593 43.317 57.219 1.00 . A A . 64 PHE CE1 1 1
4 11900 1 1 64 PHE CE2 C -72.574 44.031 58.331 1.00 . A A . 64 PHE CE2 1 1
4 11901 1 1 64 PHE CG C -71.354 45.575 56.960 1.00 . A A . 64 PHE CG 1 1
4 11902 1 1 64 PHE CZ C -71.659 43.046 58.045 1.00 . A A . 64 PHE CZ 1 1
4 11903 1 1 64 PHE H H -70.360 48.823 54.843 1.00 . A A . 64 PHE H 1 1
4 11904 1 1 64 PHE HA H -70.712 46.015 54.463 1.00 . A A . 64 PHE HA 1 1
4 11905 1 1 64 PHE HB2 H -70.225 47.369 56.650 1.00 . A A . 64 PHE HB2 1 1
4 11906 1 1 64 PHE HB3 H -71.968 47.615 56.732 1.00 . A A . 64 PHE HB3 1 1
4 11907 1 1 64 PHE HD1 H -69.599 44.782 56.031 1.00 . A A . 64 PHE HD1 1 1
4 11908 1 1 64 PHE HD2 H -73.145 46.062 58.018 1.00 . A A . 64 PHE HD2 1 1
4 11909 1 1 64 PHE HE1 H -69.876 42.544 56.996 1.00 . A A . 64 PHE HE1 1 1
4 11910 1 1 64 PHE HE2 H -73.411 43.818 58.982 1.00 . A A . 64 PHE HE2 1 1
4 11911 1 1 64 PHE HZ H -71.778 42.060 58.466 1.00 . A A . 64 PHE HZ 1 1
4 11912 1 1 64 PHE N N -70.686 48.109 54.256 1.00 . A A . 64 PHE N 1 1
4 11913 1 1 64 PHE O O -73.147 45.685 53.960 1.00 . A A . 64 PHE O 1 1
4 11914 1 1 65 ALA C C -75.097 47.493 52.749 1.00 . A A . 65 ALA C 1 1
4 11915 1 1 65 ALA CA C -74.922 47.711 54.248 1.00 . A A . 65 ALA CA 1 1
4 11916 1 1 65 ALA CB C -75.574 49.047 54.630 1.00 . A A . 65 ALA CB 1 1
4 11917 1 1 65 ALA H H -73.110 48.593 54.994 1.00 . A A . 65 ALA H 1 1
4 11918 1 1 65 ALA HA H -75.390 46.886 54.783 1.00 . A A . 65 ALA HA 1 1
4 11919 1 1 65 ALA HB1 H -74.999 49.863 54.218 1.00 . A A . 65 ALA HB1 1 1
4 11920 1 1 65 ALA HB2 H -75.606 49.142 55.706 1.00 . A A . 65 ALA HB2 1 1
4 11921 1 1 65 ALA HB3 H -76.581 49.088 54.241 1.00 . A A . 65 ALA HB3 1 1
4 11922 1 1 65 ALA N N -73.488 47.773 54.614 1.00 . A A . 65 ALA N 1 1
4 11923 1 1 65 ALA O O -76.097 46.960 52.309 1.00 . A A . 65 ALA O 1 1
4 11924 1 1 66 ASN C C -73.956 46.287 50.126 1.00 . A A . 66 ASN C 1 1
4 11925 1 1 66 ASN CA C -74.216 47.732 50.518 1.00 . A A . 66 ASN CA 1 1
4 11926 1 1 66 ASN CB C -73.157 48.622 49.851 1.00 . A A . 66 ASN CB 1 1
4 11927 1 1 66 ASN CG C -73.537 50.091 50.041 1.00 . A A . 66 ASN CG 1 1
4 11928 1 1 66 ASN H H -73.329 48.330 52.385 1.00 . A A . 66 ASN H 1 1
4 11929 1 1 66 ASN HA H -75.215 48.010 50.194 1.00 . A A . 66 ASN HA 1 1
4 11930 1 1 66 ASN HB2 H -72.192 48.442 50.299 1.00 . A A . 66 ASN HB2 1 1
4 11931 1 1 66 ASN HB3 H -73.106 48.401 48.794 1.00 . A A . 66 ASN HB3 1 1
4 11932 1 1 66 ASN HD21 H -71.956 50.484 51.176 1.00 . A A . 66 ASN HD21 1 1
4 11933 1 1 66 ASN HD22 H -72.993 51.798 50.896 1.00 . A A . 66 ASN HD22 1 1
4 11934 1 1 66 ASN N N -74.120 47.908 51.988 1.00 . A A . 66 ASN N 1 1
4 11935 1 1 66 ASN ND2 N -72.765 50.855 50.764 1.00 . A A . 66 ASN ND2 1 1
4 11936 1 1 66 ASN O O -74.727 45.690 49.406 1.00 . A A . 66 ASN O 1 1
4 11937 1 1 66 ASN OD1 O -74.538 50.557 49.533 1.00 . A A . 66 ASN OD1 1 1
4 11938 1 1 67 HIS C C -73.675 43.405 50.682 1.00 . A A . 67 HIS C 1 1
4 11939 1 1 67 HIS CA C -72.543 44.341 50.276 1.00 . A A . 67 HIS CA 1 1
4 11940 1 1 67 HIS CB C -71.272 43.947 51.043 1.00 . A A . 67 HIS CB 1 1
4 11941 1 1 67 HIS CD2 C -69.232 45.561 51.472 1.00 . A A . 67 HIS CD2 1 1
4 11942 1 1 67 HIS CE1 C -68.860 46.031 49.472 1.00 . A A . 67 HIS CE1 1 1
4 11943 1 1 67 HIS CG C -70.137 44.898 50.663 1.00 . A A . 67 HIS CG 1 1
4 11944 1 1 67 HIS H H -72.282 46.270 51.192 1.00 . A A . 67 HIS H 1 1
4 11945 1 1 67 HIS HA H -72.387 44.261 49.200 1.00 . A A . 67 HIS HA 1 1
4 11946 1 1 67 HIS HB2 H -71.451 44.011 52.106 1.00 . A A . 67 HIS HB2 1 1
4 11947 1 1 67 HIS HB3 H -70.990 42.935 50.790 1.00 . A A . 67 HIS HB3 1 1
4 11948 1 1 67 HIS HD1 H -70.318 44.916 48.698 1.00 . A A . 67 HIS HD1 1 1
4 11949 1 1 67 HIS HD2 H -69.195 45.500 52.550 1.00 . A A . 67 HIS HD2 1 1
4 11950 1 1 67 HIS HE1 H -68.445 46.444 48.565 1.00 . A A . 67 HIS HE1 1 1
4 11951 1 1 67 HIS N N -72.872 45.750 50.610 1.00 . A A . 67 HIS N 1 1
4 11952 1 1 67 HIS ND1 N -69.845 45.232 49.496 1.00 . A A . 67 HIS ND1 1 1
4 11953 1 1 67 HIS NE2 N -68.398 46.303 50.693 1.00 . A A . 67 HIS NE2 1 1
4 11954 1 1 67 HIS O O -73.974 42.451 49.993 1.00 . A A . 67 HIS O 1 1
4 11955 1 1 68 LEU C C -76.616 42.991 51.362 1.00 . A A . 68 LEU C 1 1
4 11956 1 1 68 LEU CA C -75.397 42.827 52.262 1.00 . A A . 68 LEU CA 1 1
4 11957 1 1 68 LEU CB C -75.781 43.252 53.688 1.00 . A A . 68 LEU CB 1 1
4 11958 1 1 68 LEU CD1 C -74.930 43.448 56.023 1.00 . A A . 68 LEU CD1 1 1
4 11959 1 1 68 LEU CD2 C -74.760 41.275 54.813 1.00 . A A . 68 LEU CD2 1 1
4 11960 1 1 68 LEU CG C -74.693 42.795 54.660 1.00 . A A . 68 LEU CG 1 1
4 11961 1 1 68 LEU H H -74.011 44.471 52.326 1.00 . A A . 68 LEU H 1 1
4 11962 1 1 68 LEU HA H -75.073 41.786 52.239 1.00 . A A . 68 LEU HA 1 1
4 11963 1 1 68 LEU HB2 H -75.879 44.326 53.732 1.00 . A A . 68 LEU HB2 1 1
4 11964 1 1 68 LEU HB3 H -76.723 42.798 53.960 1.00 . A A . 68 LEU HB3 1 1
4 11965 1 1 68 LEU HD11 H -74.264 43.018 56.755 1.00 . A A . 68 LEU HD11 1 1
4 11966 1 1 68 LEU HD12 H -75.952 43.284 56.332 1.00 . A A . 68 LEU HD12 1 1
4 11967 1 1 68 LEU HD13 H -74.747 44.510 55.955 1.00 . A A . 68 LEU HD13 1 1
4 11968 1 1 68 LEU HD21 H -75.783 40.944 54.712 1.00 . A A . 68 LEU HD21 1 1
4 11969 1 1 68 LEU HD22 H -74.387 40.989 55.785 1.00 . A A . 68 LEU HD22 1 1
4 11970 1 1 68 LEU HD23 H -74.158 40.805 54.048 1.00 . A A . 68 LEU HD23 1 1
4 11971 1 1 68 LEU HG H -73.722 43.082 54.282 1.00 . A A . 68 LEU HG 1 1
4 11972 1 1 68 LEU N N -74.285 43.692 51.799 1.00 . A A . 68 LEU N 1 1
4 11973 1 1 68 LEU O O -77.122 42.032 50.815 1.00 . A A . 68 LEU O 1 1
4 11974 1 1 69 PHE C C -78.201 43.653 49.086 1.00 . A A . 69 PHE C 1 1
4 11975 1 1 69 PHE CA C -78.248 44.471 50.375 1.00 . A A . 69 PHE CA 1 1
4 11976 1 1 69 PHE CB C -78.257 45.963 50.008 1.00 . A A . 69 PHE CB 1 1
4 11977 1 1 69 PHE CD1 C -80.690 46.572 49.722 1.00 . A A . 69 PHE CD1 1 1
4 11978 1 1 69 PHE CD2 C -79.392 46.189 47.762 1.00 . A A . 69 PHE CD2 1 1
4 11979 1 1 69 PHE CE1 C -81.795 46.815 48.940 1.00 . A A . 69 PHE CE1 1 1
4 11980 1 1 69 PHE CE2 C -80.501 46.433 46.982 1.00 . A A . 69 PHE CE2 1 1
4 11981 1 1 69 PHE CG C -79.477 46.255 49.140 1.00 . A A . 69 PHE CG 1 1
4 11982 1 1 69 PHE CZ C -81.701 46.744 47.571 1.00 . A A . 69 PHE CZ 1 1
4 11983 1 1 69 PHE H H -76.626 44.948 51.702 1.00 . A A . 69 PHE H 1 1
4 11984 1 1 69 PHE HA H -79.150 44.208 50.928 1.00 . A A . 69 PHE HA 1 1
4 11985 1 1 69 PHE HB2 H -78.306 46.562 50.906 1.00 . A A . 69 PHE HB2 1 1
4 11986 1 1 69 PHE HB3 H -77.360 46.212 49.461 1.00 . A A . 69 PHE HB3 1 1
4 11987 1 1 69 PHE HD1 H -80.768 46.630 50.794 1.00 . A A . 69 PHE HD1 1 1
4 11988 1 1 69 PHE HD2 H -78.450 45.952 47.294 1.00 . A A . 69 PHE HD2 1 1
4 11989 1 1 69 PHE HE1 H -82.734 47.063 49.404 1.00 . A A . 69 PHE HE1 1 1
4 11990 1 1 69 PHE HE2 H -80.427 46.378 45.905 1.00 . A A . 69 PHE HE2 1 1
4 11991 1 1 69 PHE HZ H -82.569 46.927 46.959 1.00 . A A . 69 PHE HZ 1 1
4 11992 1 1 69 PHE N N -77.065 44.210 51.231 1.00 . A A . 69 PHE N 1 1
4 11993 1 1 69 PHE O O -79.163 43.002 48.730 1.00 . A A . 69 PHE O 1 1
4 11994 1 1 70 THR C C -76.928 41.427 47.426 1.00 . A A . 70 THR C 1 1
4 11995 1 1 70 THR CA C -76.974 42.924 47.145 1.00 . A A . 70 THR CA 1 1
4 11996 1 1 70 THR CB C -75.683 43.337 46.427 1.00 . A A . 70 THR CB 1 1
4 11997 1 1 70 THR CG2 C -74.451 43.051 47.297 1.00 . A A . 70 THR CG2 1 1
4 11998 1 1 70 THR H H -76.331 44.235 48.729 1.00 . A A . 70 THR H 1 1
4 11999 1 1 70 THR HA H -77.846 43.138 46.525 1.00 . A A . 70 THR HA 1 1
4 12000 1 1 70 THR HB H -75.725 44.367 46.079 1.00 . A A . 70 THR HB 1 1
4 12001 1 1 70 THR HG1 H -75.799 42.919 44.538 1.00 . A A . 70 THR HG1 1 1
4 12002 1 1 70 THR HG21 H -74.528 42.065 47.726 1.00 . A A . 70 THR HG21 1 1
4 12003 1 1 70 THR HG22 H -74.388 43.779 48.088 1.00 . A A . 70 THR HG22 1 1
4 12004 1 1 70 THR HG23 H -73.557 43.106 46.692 1.00 . A A . 70 THR HG23 1 1
4 12005 1 1 70 THR N N -77.085 43.698 48.408 1.00 . A A . 70 THR N 1 1
4 12006 1 1 70 THR O O -77.389 40.631 46.631 1.00 . A A . 70 THR O 1 1
4 12007 1 1 70 THR OG1 O -75.562 42.444 45.337 1.00 . A A . 70 THR OG1 1 1
4 12008 1 1 71 VAL C C -77.622 39.127 49.441 1.00 . A A . 71 VAL C 1 1
4 12009 1 1 71 VAL CA C -76.291 39.627 48.891 1.00 . A A . 71 VAL CA 1 1
4 12010 1 1 71 VAL CB C -75.207 39.442 49.966 1.00 . A A . 71 VAL CB 1 1
4 12011 1 1 71 VAL CG1 C -75.362 38.061 50.606 1.00 . A A . 71 VAL CG1 1 1
4 12012 1 1 71 VAL CG2 C -73.828 39.541 49.312 1.00 . A A . 71 VAL CG2 1 1
4 12013 1 1 71 VAL H H -76.012 41.743 49.162 1.00 . A A . 71 VAL H 1 1
4 12014 1 1 71 VAL HA H -76.045 39.063 47.991 1.00 . A A . 71 VAL HA 1 1
4 12015 1 1 71 VAL HB H -75.308 40.207 50.722 1.00 . A A . 71 VAL HB 1 1
4 12016 1 1 71 VAL HG11 H -75.540 37.321 49.839 1.00 . A A . 71 VAL HG11 1 1
4 12017 1 1 71 VAL HG12 H -76.195 38.068 51.293 1.00 . A A . 71 VAL HG12 1 1
4 12018 1 1 71 VAL HG13 H -74.460 37.804 51.144 1.00 . A A . 71 VAL HG13 1 1
4 12019 1 1 71 VAL HG21 H -73.914 40.039 48.357 1.00 . A A . 71 VAL HG21 1 1
4 12020 1 1 71 VAL HG22 H -73.424 38.551 49.162 1.00 . A A . 71 VAL HG22 1 1
4 12021 1 1 71 VAL HG23 H -73.162 40.104 49.949 1.00 . A A . 71 VAL HG23 1 1
4 12022 1 1 71 VAL N N -76.373 41.068 48.550 1.00 . A A . 71 VAL N 1 1
4 12023 1 1 71 VAL O O -78.056 38.037 49.128 1.00 . A A . 71 VAL O 1 1
4 12024 1 1 72 PHE C C -80.496 39.013 49.746 1.00 . A A . 72 PHE C 1 1
4 12025 1 1 72 PHE CA C -79.551 39.530 50.830 1.00 . A A . 72 PHE CA 1 1
4 12026 1 1 72 PHE CB C -80.187 40.763 51.498 1.00 . A A . 72 PHE CB 1 1
4 12027 1 1 72 PHE CD1 C -79.191 40.383 53.797 1.00 . A A . 72 PHE CD1 1 1
4 12028 1 1 72 PHE CD2 C -81.568 40.440 53.597 1.00 . A A . 72 PHE CD2 1 1
4 12029 1 1 72 PHE CE1 C -79.314 40.173 55.158 1.00 . A A . 72 PHE CE1 1 1
4 12030 1 1 72 PHE CE2 C -81.688 40.231 54.956 1.00 . A A . 72 PHE CE2 1 1
4 12031 1 1 72 PHE CG C -80.318 40.518 53.005 1.00 . A A . 72 PHE CG 1 1
4 12032 1 1 72 PHE CZ C -80.561 40.099 55.734 1.00 . A A . 72 PHE CZ 1 1
4 12033 1 1 72 PHE H H -77.858 40.809 50.472 1.00 . A A . 72 PHE H 1 1
4 12034 1 1 72 PHE HA H -79.381 38.739 51.559 1.00 . A A . 72 PHE HA 1 1
4 12035 1 1 72 PHE HB2 H -79.564 41.631 51.332 1.00 . A A . 72 PHE HB2 1 1
4 12036 1 1 72 PHE HB3 H -81.166 40.943 51.080 1.00 . A A . 72 PHE HB3 1 1
4 12037 1 1 72 PHE HD1 H -78.210 40.442 53.350 1.00 . A A . 72 PHE HD1 1 1
4 12038 1 1 72 PHE HD2 H -82.455 40.544 52.990 1.00 . A A . 72 PHE HD2 1 1
4 12039 1 1 72 PHE HE1 H -78.430 40.069 55.769 1.00 . A A . 72 PHE HE1 1 1
4 12040 1 1 72 PHE HE2 H -82.667 40.172 55.409 1.00 . A A . 72 PHE HE2 1 1
4 12041 1 1 72 PHE HZ H -80.656 39.933 56.798 1.00 . A A . 72 PHE HZ 1 1
4 12042 1 1 72 PHE N N -78.247 39.938 50.249 1.00 . A A . 72 PHE N 1 1
4 12043 1 1 72 PHE O O -81.346 38.187 50.009 1.00 . A A . 72 PHE O 1 1
4 12044 1 1 73 ASP C C -80.466 38.103 46.498 1.00 . A A . 73 ASP C 1 1
4 12045 1 1 73 ASP CA C -81.202 39.067 47.425 1.00 . A A . 73 ASP CA 1 1
4 12046 1 1 73 ASP CB C -81.615 40.307 46.618 1.00 . A A . 73 ASP CB 1 1
4 12047 1 1 73 ASP CG C -82.968 40.049 45.950 1.00 . A A . 73 ASP CG 1 1
4 12048 1 1 73 ASP H H -79.621 40.177 48.384 1.00 . A A . 73 ASP H 1 1
4 12049 1 1 73 ASP HA H -82.077 38.565 47.833 1.00 . A A . 73 ASP HA 1 1
4 12050 1 1 73 ASP HB2 H -81.700 41.159 47.275 1.00 . A A . 73 ASP HB2 1 1
4 12051 1 1 73 ASP HB3 H -80.876 40.514 45.858 1.00 . A A . 73 ASP HB3 1 1
4 12052 1 1 73 ASP N N -80.324 39.513 48.544 1.00 . A A . 73 ASP N 1 1
4 12053 1 1 73 ASP O O -79.328 37.752 46.742 1.00 . A A . 73 ASP O 1 1
4 12054 1 1 73 ASP OD1 O -82.985 39.202 45.073 1.00 . A A . 73 ASP OD1 1 1
4 12055 1 1 73 ASP OD2 O -83.906 40.714 46.355 1.00 . A A . 73 ASP OD2 1 1
4 12056 1 1 74 LYS C C -80.924 37.078 43.067 1.00 . A A . 74 LYS C 1 1
4 12057 1 1 74 LYS CA C -80.497 36.755 44.491 1.00 . A A . 74 LYS CA 1 1
4 12058 1 1 74 LYS CB C -80.956 35.327 44.833 1.00 . A A . 74 LYS CB 1 1
4 12059 1 1 74 LYS CD C -79.253 34.137 43.453 1.00 . A A . 74 LYS CD 1 1
4 12060 1 1 74 LYS CE C -78.290 32.949 43.465 1.00 . A A . 74 LYS CE 1 1
4 12061 1 1 74 LYS CG C -79.736 34.405 44.880 1.00 . A A . 74 LYS CG 1 1
4 12062 1 1 74 LYS H H -82.050 38.008 45.297 1.00 . A A . 74 LYS H 1 1
4 12063 1 1 74 LYS HA H -79.414 36.846 44.568 1.00 . A A . 74 LYS HA 1 1
4 12064 1 1 74 LYS HB2 H -81.450 35.324 45.793 1.00 . A A . 74 LYS HB2 1 1
4 12065 1 1 74 LYS HB3 H -81.646 34.976 44.079 1.00 . A A . 74 LYS HB3 1 1
4 12066 1 1 74 LYS HD2 H -80.099 33.912 42.820 1.00 . A A . 74 LYS HD2 1 1
4 12067 1 1 74 LYS HD3 H -78.746 35.011 43.070 1.00 . A A . 74 LYS HD3 1 1
4 12068 1 1 74 LYS HE2 H -78.851 32.029 43.550 1.00 . A A . 74 LYS HE2 1 1
4 12069 1 1 74 LYS HE3 H -77.724 32.933 42.546 1.00 . A A . 74 LYS HE3 1 1
4 12070 1 1 74 LYS HG2 H -78.947 34.876 45.447 1.00 . A A . 74 LYS HG2 1 1
4 12071 1 1 74 LYS HG3 H -80.005 33.473 45.354 1.00 . A A . 74 LYS HG3 1 1
4 12072 1 1 74 LYS HZ1 H -77.093 32.099 44.942 1.00 . A A . 74 LYS HZ1 1 1
4 12073 1 1 74 LYS HZ2 H -77.807 33.573 45.392 1.00 . A A . 74 LYS HZ2 1 1
4 12074 1 1 74 LYS HZ3 H -76.491 33.559 44.316 1.00 . A A . 74 LYS HZ3 1 1
4 12075 1 1 74 LYS N N -81.134 37.695 45.450 1.00 . A A . 74 LYS N 1 1
4 12076 1 1 74 LYS NZ N -77.349 33.053 44.615 1.00 . A A . 74 LYS NZ 1 1
4 12077 1 1 74 LYS O O -80.200 36.824 42.123 1.00 . A A . 74 LYS O 1 1
4 12078 1 1 75 ASP C C -81.949 39.274 41.095 1.00 . A A . 75 ASP C 1 1
4 12079 1 1 75 ASP CA C -82.591 37.983 41.586 1.00 . A A . 75 ASP CA 1 1
4 12080 1 1 75 ASP CB C -84.112 38.189 41.668 1.00 . A A . 75 ASP CB 1 1
4 12081 1 1 75 ASP CG C -84.403 39.523 42.355 1.00 . A A . 75 ASP CG 1 1
4 12082 1 1 75 ASP H H -82.643 37.822 43.727 1.00 . A A . 75 ASP H 1 1
4 12083 1 1 75 ASP HA H -82.344 37.177 40.897 1.00 . A A . 75 ASP HA 1 1
4 12084 1 1 75 ASP HB2 H -84.532 38.199 40.674 1.00 . A A . 75 ASP HB2 1 1
4 12085 1 1 75 ASP HB3 H -84.559 37.387 42.238 1.00 . A A . 75 ASP HB3 1 1
4 12086 1 1 75 ASP N N -82.096 37.634 42.936 1.00 . A A . 75 ASP N 1 1
4 12087 1 1 75 ASP O O -81.976 39.576 39.918 1.00 . A A . 75 ASP O 1 1
4 12088 1 1 75 ASP OD1 O -84.046 40.528 41.761 1.00 . A A . 75 ASP OD1 1 1
4 12089 1 1 75 ASP OD2 O -84.966 39.465 43.436 1.00 . A A . 75 ASP OD2 1 1
4 12090 1 1 76 ASN C C -81.674 42.136 40.770 1.00 . A A . 76 ASN C 1 1
4 12091 1 1 76 ASN CA C -80.733 41.290 41.619 1.00 . A A . 76 ASN CA 1 1
4 12092 1 1 76 ASN CB C -79.476 40.964 40.796 1.00 . A A . 76 ASN CB 1 1
4 12093 1 1 76 ASN CG C -78.443 40.282 41.698 1.00 . A A . 76 ASN CG 1 1
4 12094 1 1 76 ASN H H -81.387 39.732 42.948 1.00 . A A . 76 ASN H 1 1
4 12095 1 1 76 ASN HA H -80.473 41.846 42.519 1.00 . A A . 76 ASN HA 1 1
4 12096 1 1 76 ASN HB2 H -79.732 40.300 39.984 1.00 . A A . 76 ASN HB2 1 1
4 12097 1 1 76 ASN HB3 H -79.055 41.874 40.395 1.00 . A A . 76 ASN HB3 1 1
4 12098 1 1 76 ASN HD21 H -77.768 41.996 42.443 1.00 . A A . 76 ASN HD21 1 1
4 12099 1 1 76 ASN HD22 H -77.011 40.598 43.038 1.00 . A A . 76 ASN HD22 1 1
4 12100 1 1 76 ASN N N -81.383 40.015 42.010 1.00 . A A . 76 ASN N 1 1
4 12101 1 1 76 ASN ND2 N -77.677 41.020 42.456 1.00 . A A . 76 ASN ND2 1 1
4 12102 1 1 76 ASN O O -81.661 42.051 39.557 1.00 . A A . 76 ASN O 1 1
4 12103 1 1 76 ASN OD1 O -78.324 39.073 41.720 1.00 . A A . 76 ASN OD1 1 1
4 12104 1 1 77 ASN C C -83.386 45.229 41.223 1.00 . A A . 77 ASN C 1 1
4 12105 1 1 77 ASN CA C -83.433 43.804 40.691 1.00 . A A . 77 ASN CA 1 1
4 12106 1 1 77 ASN CB C -84.850 43.244 40.898 1.00 . A A . 77 ASN CB 1 1
4 12107 1 1 77 ASN CG C -85.187 43.249 42.392 1.00 . A A . 77 ASN CG 1 1
4 12108 1 1 77 ASN H H -82.443 42.965 42.409 1.00 . A A . 77 ASN H 1 1
4 12109 1 1 77 ASN HA H -83.171 43.814 39.635 1.00 . A A . 77 ASN HA 1 1
4 12110 1 1 77 ASN HB2 H -85.566 43.857 40.369 1.00 . A A . 77 ASN HB2 1 1
4 12111 1 1 77 ASN HB3 H -84.901 42.233 40.525 1.00 . A A . 77 ASN HB3 1 1
4 12112 1 1 77 ASN HD21 H -86.316 44.876 42.263 1.00 . A A . 77 ASN HD21 1 1
4 12113 1 1 77 ASN HD22 H -86.187 44.203 43.816 1.00 . A A . 77 ASN HD22 1 1
4 12114 1 1 77 ASN N N -82.475 42.937 41.430 1.00 . A A . 77 ASN N 1 1
4 12115 1 1 77 ASN ND2 N -85.960 44.188 42.863 1.00 . A A . 77 ASN ND2 1 1
4 12116 1 1 77 ASN O O -83.980 46.126 40.655 1.00 . A A . 77 ASN O 1 1
4 12117 1 1 77 ASN OD1 O -84.751 42.398 43.141 1.00 . A A . 77 ASN OD1 1 1
4 12118 1 1 78 GLY C C -83.570 46.946 44.050 1.00 . A A . 78 GLY C 1 1
4 12119 1 1 78 GLY CA C -82.578 46.779 42.896 1.00 . A A . 78 GLY CA 1 1
4 12120 1 1 78 GLY H H -82.220 44.658 42.733 1.00 . A A . 78 GLY H 1 1
4 12121 1 1 78 GLY HA2 H -81.575 46.932 43.265 1.00 . A A . 78 GLY HA2 1 1
4 12122 1 1 78 GLY HA3 H -82.791 47.514 42.134 1.00 . A A . 78 GLY HA3 1 1
4 12123 1 1 78 GLY N N -82.680 45.413 42.308 1.00 . A A . 78 GLY N 1 1
4 12124 1 1 78 GLY O O -83.643 47.994 44.659 1.00 . A A . 78 GLY O 1 1
4 12125 1 1 79 PHE C C -85.528 44.643 46.083 1.00 . A A . 79 PHE C 1 1
4 12126 1 1 79 PHE CA C -85.299 46.002 45.434 1.00 . A A . 79 PHE CA 1 1
4 12127 1 1 79 PHE CB C -86.633 46.496 44.858 1.00 . A A . 79 PHE CB 1 1
4 12128 1 1 79 PHE CD1 C -86.015 47.968 42.892 1.00 . A A . 79 PHE CD1 1 1
4 12129 1 1 79 PHE CD2 C -86.682 49.027 44.925 1.00 . A A . 79 PHE CD2 1 1
4 12130 1 1 79 PHE CE1 C -85.845 49.205 42.306 1.00 . A A . 79 PHE CE1 1 1
4 12131 1 1 79 PHE CE2 C -86.511 50.263 44.334 1.00 . A A . 79 PHE CE2 1 1
4 12132 1 1 79 PHE CG C -86.436 47.867 44.208 1.00 . A A . 79 PHE CG 1 1
4 12133 1 1 79 PHE CZ C -86.093 50.351 43.027 1.00 . A A . 79 PHE CZ 1 1
4 12134 1 1 79 PHE H H -84.225 45.081 43.811 1.00 . A A . 79 PHE H 1 1
4 12135 1 1 79 PHE HA H -84.923 46.695 46.185 1.00 . A A . 79 PHE HA 1 1
4 12136 1 1 79 PHE HB2 H -86.991 45.798 44.116 1.00 . A A . 79 PHE HB2 1 1
4 12137 1 1 79 PHE HB3 H -87.364 46.578 45.650 1.00 . A A . 79 PHE HB3 1 1
4 12138 1 1 79 PHE HD1 H -85.818 47.072 42.322 1.00 . A A . 79 PHE HD1 1 1
4 12139 1 1 79 PHE HD2 H -87.010 48.964 45.952 1.00 . A A . 79 PHE HD2 1 1
4 12140 1 1 79 PHE HE1 H -85.517 49.275 41.279 1.00 . A A . 79 PHE HE1 1 1
4 12141 1 1 79 PHE HE2 H -86.706 51.162 44.899 1.00 . A A . 79 PHE HE2 1 1
4 12142 1 1 79 PHE HZ H -85.961 51.319 42.565 1.00 . A A . 79 PHE HZ 1 1
4 12143 1 1 79 PHE N N -84.315 45.910 44.326 1.00 . A A . 79 PHE N 1 1
4 12144 1 1 79 PHE O O -85.667 43.644 45.405 1.00 . A A . 79 PHE O 1 1
4 12145 1 1 80 ILE C C -87.227 43.265 48.609 1.00 . A A . 80 ILE C 1 1
4 12146 1 1 80 ILE CA C -85.786 43.359 48.120 1.00 . A A . 80 ILE CA 1 1
4 12147 1 1 80 ILE CB C -84.853 43.323 49.334 1.00 . A A . 80 ILE CB 1 1
4 12148 1 1 80 ILE CD1 C -82.526 43.820 50.064 1.00 . A A . 80 ILE CD1 1 1
4 12149 1 1 80 ILE CG1 C -83.404 43.407 48.877 1.00 . A A . 80 ILE CG1 1 1
4 12150 1 1 80 ILE CG2 C -85.060 41.990 50.072 1.00 . A A . 80 ILE CG2 1 1
4 12151 1 1 80 ILE H H -85.454 45.472 47.891 1.00 . A A . 80 ILE H 1 1
4 12152 1 1 80 ILE HA H -85.583 42.523 47.451 1.00 . A A . 80 ILE HA 1 1
4 12153 1 1 80 ILE HB H -85.073 44.165 49.983 1.00 . A A . 80 ILE HB 1 1
4 12154 1 1 80 ILE HD11 H -81.587 44.212 49.703 1.00 . A A . 80 ILE HD11 1 1
4 12155 1 1 80 ILE HD12 H -82.335 42.962 50.692 1.00 . A A . 80 ILE HD12 1 1
4 12156 1 1 80 ILE HD13 H -83.028 44.580 50.645 1.00 . A A . 80 ILE HD13 1 1
4 12157 1 1 80 ILE HG12 H -83.084 42.444 48.507 1.00 . A A . 80 ILE HG12 1 1
4 12158 1 1 80 ILE HG13 H -83.315 44.137 48.087 1.00 . A A . 80 ILE HG13 1 1
4 12159 1 1 80 ILE HG21 H -84.535 42.010 51.015 1.00 . A A . 80 ILE HG21 1 1
4 12160 1 1 80 ILE HG22 H -84.682 41.177 49.471 1.00 . A A . 80 ILE HG22 1 1
4 12161 1 1 80 ILE HG23 H -86.114 41.835 50.256 1.00 . A A . 80 ILE HG23 1 1
4 12162 1 1 80 ILE N N -85.567 44.637 47.393 1.00 . A A . 80 ILE N 1 1
4 12163 1 1 80 ILE O O -87.729 44.169 49.249 1.00 . A A . 80 ILE O 1 1
4 12164 1 1 81 HIS C C -89.352 41.248 50.054 1.00 . A A . 81 HIS C 1 1
4 12165 1 1 81 HIS CA C -89.276 41.996 48.726 1.00 . A A . 81 HIS CA 1 1
4 12166 1 1 81 HIS CB C -90.014 41.172 47.658 1.00 . A A . 81 HIS CB 1 1
4 12167 1 1 81 HIS CD2 C -90.983 42.661 45.709 1.00 . A A . 81 HIS CD2 1 1
4 12168 1 1 81 HIS CE1 C -89.267 42.669 44.521 1.00 . A A . 81 HIS CE1 1 1
4 12169 1 1 81 HIS CG C -89.989 41.925 46.326 1.00 . A A . 81 HIS CG 1 1
4 12170 1 1 81 HIS H H -87.426 41.479 47.769 1.00 . A A . 81 HIS H 1 1
4 12171 1 1 81 HIS HA H -89.737 42.976 48.845 1.00 . A A . 81 HIS HA 1 1
4 12172 1 1 81 HIS HB2 H -89.529 40.215 47.536 1.00 . A A . 81 HIS HB2 1 1
4 12173 1 1 81 HIS HB3 H -91.039 41.016 47.961 1.00 . A A . 81 HIS HB3 1 1
4 12174 1 1 81 HIS HD1 H -88.145 41.549 45.728 1.00 . A A . 81 HIS HD1 1 1
4 12175 1 1 81 HIS HD2 H -91.978 42.822 46.100 1.00 . A A . 81 HIS HD2 1 1
4 12176 1 1 81 HIS HE1 H -88.559 42.847 43.725 1.00 . A A . 81 HIS HE1 1 1
4 12177 1 1 81 HIS N N -87.869 42.173 48.293 1.00 . A A . 81 HIS N 1 1
4 12178 1 1 81 HIS ND1 N -89.007 41.982 45.556 1.00 . A A . 81 HIS ND1 1 1
4 12179 1 1 81 HIS NE2 N -90.511 43.148 44.528 1.00 . A A . 81 HIS NE2 1 1
4 12180 1 1 81 HIS O O -88.416 40.582 50.452 1.00 . A A . 81 HIS O 1 1
4 12181 1 1 82 PHE C C -90.144 39.243 51.959 1.00 . A A . 82 PHE C 1 1
4 12182 1 1 82 PHE CA C -90.641 40.686 52.019 1.00 . A A . 82 PHE CA 1 1
4 12183 1 1 82 PHE CB C -92.141 40.672 52.358 1.00 . A A . 82 PHE CB 1 1
4 12184 1 1 82 PHE CD1 C -91.699 40.397 54.827 1.00 . A A . 82 PHE CD1 1 1
4 12185 1 1 82 PHE CD2 C -93.190 38.858 53.779 1.00 . A A . 82 PHE CD2 1 1
4 12186 1 1 82 PHE CE1 C -91.884 39.756 56.031 1.00 . A A . 82 PHE CE1 1 1
4 12187 1 1 82 PHE CE2 C -93.374 38.217 54.987 1.00 . A A . 82 PHE CE2 1 1
4 12188 1 1 82 PHE CG C -92.348 39.956 53.690 1.00 . A A . 82 PHE CG 1 1
4 12189 1 1 82 PHE CZ C -92.722 38.665 56.111 1.00 . A A . 82 PHE CZ 1 1
4 12190 1 1 82 PHE H H -91.195 41.927 50.352 1.00 . A A . 82 PHE H 1 1
4 12191 1 1 82 PHE HA H -90.079 41.223 52.781 1.00 . A A . 82 PHE HA 1 1
4 12192 1 1 82 PHE HB2 H -92.508 41.685 52.435 1.00 . A A . 82 PHE HB2 1 1
4 12193 1 1 82 PHE HB3 H -92.686 40.153 51.584 1.00 . A A . 82 PHE HB3 1 1
4 12194 1 1 82 PHE HD1 H -91.043 41.253 54.772 1.00 . A A . 82 PHE HD1 1 1
4 12195 1 1 82 PHE HD2 H -93.703 38.502 52.898 1.00 . A A . 82 PHE HD2 1 1
4 12196 1 1 82 PHE HE1 H -91.374 40.109 56.911 1.00 . A A . 82 PHE HE1 1 1
4 12197 1 1 82 PHE HE2 H -94.029 37.360 55.048 1.00 . A A . 82 PHE HE2 1 1
4 12198 1 1 82 PHE HZ H -92.877 38.170 57.057 1.00 . A A . 82 PHE HZ 1 1
4 12199 1 1 82 PHE N N -90.471 41.376 50.715 1.00 . A A . 82 PHE N 1 1
4 12200 1 1 82 PHE O O -89.217 38.875 52.654 1.00 . A A . 82 PHE O 1 1
4 12201 1 1 83 GLU C C -88.845 36.868 51.058 1.00 . A A . 83 GLU C 1 1
4 12202 1 1 83 GLU CA C -90.363 37.026 50.999 1.00 . A A . 83 GLU CA 1 1
4 12203 1 1 83 GLU CB C -90.859 36.505 49.638 1.00 . A A . 83 GLU CB 1 1
4 12204 1 1 83 GLU CD C -92.075 34.431 50.308 1.00 . A A . 83 GLU CD 1 1
4 12205 1 1 83 GLU CG C -90.812 34.976 49.638 1.00 . A A . 83 GLU CG 1 1
4 12206 1 1 83 GLU H H -91.519 38.799 50.592 1.00 . A A . 83 GLU H 1 1
4 12207 1 1 83 GLU HA H -90.810 36.455 51.814 1.00 . A A . 83 GLU HA 1 1
4 12208 1 1 83 GLU HB2 H -91.873 36.837 49.471 1.00 . A A . 83 GLU HB2 1 1
4 12209 1 1 83 GLU HB3 H -90.226 36.888 48.852 1.00 . A A . 83 GLU HB3 1 1
4 12210 1 1 83 GLU HG2 H -90.761 34.611 48.623 1.00 . A A . 83 GLU HG2 1 1
4 12211 1 1 83 GLU HG3 H -89.944 34.636 50.183 1.00 . A A . 83 GLU HG3 1 1
4 12212 1 1 83 GLU N N -90.775 38.453 51.129 1.00 . A A . 83 GLU N 1 1
4 12213 1 1 83 GLU O O -88.340 35.922 51.629 1.00 . A A . 83 GLU O 1 1
4 12214 1 1 83 GLU OE1 O -92.572 35.129 51.175 1.00 . A A . 83 GLU OE1 1 1
4 12215 1 1 83 GLU OE2 O -92.472 33.346 49.914 1.00 . A A . 83 GLU OE2 1 1
4 12216 1 1 84 GLU C C -86.088 38.171 51.828 1.00 . A A . 84 GLU C 1 1
4 12217 1 1 84 GLU CA C -86.659 37.715 50.487 1.00 . A A . 84 GLU CA 1 1
4 12218 1 1 84 GLU CB C -86.115 38.633 49.381 1.00 . A A . 84 GLU CB 1 1
4 12219 1 1 84 GLU CD C -86.395 39.256 46.976 1.00 . A A . 84 GLU CD 1 1
4 12220 1 1 84 GLU CG C -86.674 38.179 48.029 1.00 . A A . 84 GLU CG 1 1
4 12221 1 1 84 GLU H H -88.591 38.549 50.026 1.00 . A A . 84 GLU H 1 1
4 12222 1 1 84 GLU HA H -86.364 36.681 50.310 1.00 . A A . 84 GLU HA 1 1
4 12223 1 1 84 GLU HB2 H -86.415 39.652 49.575 1.00 . A A . 84 GLU HB2 1 1
4 12224 1 1 84 GLU HB3 H -85.036 38.580 49.364 1.00 . A A . 84 GLU HB3 1 1
4 12225 1 1 84 GLU HG2 H -86.201 37.256 47.729 1.00 . A A . 84 GLU HG2 1 1
4 12226 1 1 84 GLU HG3 H -87.740 38.024 48.108 1.00 . A A . 84 GLU HG3 1 1
4 12227 1 1 84 GLU N N -88.144 37.800 50.472 1.00 . A A . 84 GLU N 1 1
4 12228 1 1 84 GLU O O -85.323 37.464 52.452 1.00 . A A . 84 GLU O 1 1
4 12229 1 1 84 GLU OE1 O -87.007 40.305 47.099 1.00 . A A . 84 GLU OE1 1 1
4 12230 1 1 84 GLU OE2 O -85.586 38.969 46.110 1.00 . A A . 84 GLU OE2 1 1
4 12231 1 1 85 PHE C C -86.228 38.881 54.680 1.00 . A A . 85 PHE C 1 1
4 12232 1 1 85 PHE CA C -85.960 39.862 53.543 1.00 . A A . 85 PHE CA 1 1
4 12233 1 1 85 PHE CB C -86.677 41.187 53.850 1.00 . A A . 85 PHE CB 1 1
4 12234 1 1 85 PHE CD1 C -84.678 42.457 54.755 1.00 . A A . 85 PHE CD1 1 1
4 12235 1 1 85 PHE CD2 C -86.515 42.054 56.225 1.00 . A A . 85 PHE CD2 1 1
4 12236 1 1 85 PHE CE1 C -84.014 43.119 55.769 1.00 . A A . 85 PHE CE1 1 1
4 12237 1 1 85 PHE CE2 C -85.847 42.717 57.236 1.00 . A A . 85 PHE CE2 1 1
4 12238 1 1 85 PHE CG C -85.936 41.918 54.974 1.00 . A A . 85 PHE CG 1 1
4 12239 1 1 85 PHE CZ C -84.599 43.248 57.007 1.00 . A A . 85 PHE CZ 1 1
4 12240 1 1 85 PHE H H -87.091 39.882 51.711 1.00 . A A . 85 PHE H 1 1
4 12241 1 1 85 PHE HA H -84.887 40.017 53.460 1.00 . A A . 85 PHE HA 1 1
4 12242 1 1 85 PHE HB2 H -86.690 41.809 52.967 1.00 . A A . 85 PHE HB2 1 1
4 12243 1 1 85 PHE HB3 H -87.691 40.989 54.163 1.00 . A A . 85 PHE HB3 1 1
4 12244 1 1 85 PHE HD1 H -84.213 42.359 53.785 1.00 . A A . 85 PHE HD1 1 1
4 12245 1 1 85 PHE HD2 H -87.495 41.642 56.410 1.00 . A A . 85 PHE HD2 1 1
4 12246 1 1 85 PHE HE1 H -83.034 43.536 55.590 1.00 . A A . 85 PHE HE1 1 1
4 12247 1 1 85 PHE HE2 H -86.307 42.822 58.208 1.00 . A A . 85 PHE HE2 1 1
4 12248 1 1 85 PHE HZ H -84.079 43.767 57.800 1.00 . A A . 85 PHE HZ 1 1
4 12249 1 1 85 PHE N N -86.471 39.344 52.247 1.00 . A A . 85 PHE N 1 1
4 12250 1 1 85 PHE O O -85.373 38.643 55.506 1.00 . A A . 85 PHE O 1 1
4 12251 1 1 86 ILE C C -86.901 36.080 55.659 1.00 . A A . 86 ILE C 1 1
4 12252 1 1 86 ILE CA C -87.737 37.361 55.785 1.00 . A A . 86 ILE CA 1 1
4 12253 1 1 86 ILE CB C -89.253 37.035 55.698 1.00 . A A . 86 ILE CB 1 1
4 12254 1 1 86 ILE CD1 C -89.322 36.287 58.071 1.00 . A A . 86 ILE CD1 1 1
4 12255 1 1 86 ILE CG1 C -89.905 37.269 57.053 1.00 . A A . 86 ILE CG1 1 1
4 12256 1 1 86 ILE CG2 C -89.468 35.553 55.311 1.00 . A A . 86 ILE CG2 1 1
4 12257 1 1 86 ILE H H -88.067 38.542 54.011 1.00 . A A . 86 ILE H 1 1
4 12258 1 1 86 ILE HA H -87.504 37.830 56.743 1.00 . A A . 86 ILE HA 1 1
4 12259 1 1 86 ILE HB H -89.718 37.700 54.963 1.00 . A A . 86 ILE HB 1 1
4 12260 1 1 86 ILE HD11 H -89.869 35.357 58.035 1.00 . A A . 86 ILE HD11 1 1
4 12261 1 1 86 ILE HD12 H -89.398 36.705 59.065 1.00 . A A . 86 ILE HD12 1 1
4 12262 1 1 86 ILE HD13 H -88.286 36.098 57.843 1.00 . A A . 86 ILE HD13 1 1
4 12263 1 1 86 ILE HG12 H -89.717 38.282 57.376 1.00 . A A . 86 ILE HG12 1 1
4 12264 1 1 86 ILE HG13 H -90.969 37.115 56.973 1.00 . A A . 86 ILE HG13 1 1
4 12265 1 1 86 ILE HG21 H -90.525 35.333 55.298 1.00 . A A . 86 ILE HG21 1 1
4 12266 1 1 86 ILE HG22 H -88.984 34.910 56.032 1.00 . A A . 86 ILE HG22 1 1
4 12267 1 1 86 ILE HG23 H -89.058 35.367 54.332 1.00 . A A . 86 ILE HG23 1 1
4 12268 1 1 86 ILE N N -87.407 38.326 54.701 1.00 . A A . 86 ILE N 1 1
4 12269 1 1 86 ILE O O -86.330 35.610 56.628 1.00 . A A . 86 ILE O 1 1
4 12270 1 1 87 THR C C -84.654 34.443 54.886 1.00 . A A . 87 THR C 1 1
4 12271 1 1 87 THR CA C -86.045 34.301 54.284 1.00 . A A . 87 THR CA 1 1
4 12272 1 1 87 THR CB C -85.907 34.037 52.781 1.00 . A A . 87 THR CB 1 1
4 12273 1 1 87 THR CG2 C -85.234 32.679 52.524 1.00 . A A . 87 THR CG2 1 1
4 12274 1 1 87 THR H H -87.303 35.954 53.714 1.00 . A A . 87 THR H 1 1
4 12275 1 1 87 THR HA H -86.560 33.476 54.775 1.00 . A A . 87 THR HA 1 1
4 12276 1 1 87 THR HB H -85.410 34.859 52.270 1.00 . A A . 87 THR HB 1 1
4 12277 1 1 87 THR HG1 H -87.494 32.968 52.483 1.00 . A A . 87 THR HG1 1 1
4 12278 1 1 87 THR HG21 H -85.952 31.885 52.666 1.00 . A A . 87 THR HG21 1 1
4 12279 1 1 87 THR HG22 H -84.413 32.543 53.212 1.00 . A A . 87 THR HG22 1 1
4 12280 1 1 87 THR HG23 H -84.860 32.644 51.511 1.00 . A A . 87 THR HG23 1 1
4 12281 1 1 87 THR N N -86.836 35.543 54.473 1.00 . A A . 87 THR N 1 1
4 12282 1 1 87 THR O O -84.126 33.512 55.465 1.00 . A A . 87 THR O 1 1
4 12283 1 1 87 THR OG1 O -87.227 33.874 52.309 1.00 . A A . 87 THR OG1 1 1
4 12284 1 1 88 VAL C C -82.760 35.846 56.830 1.00 . A A . 88 VAL C 1 1
4 12285 1 1 88 VAL CA C -82.728 35.823 55.307 1.00 . A A . 88 VAL CA 1 1
4 12286 1 1 88 VAL CB C -82.194 37.165 54.796 1.00 . A A . 88 VAL CB 1 1
4 12287 1 1 88 VAL CG1 C -80.731 37.313 55.217 1.00 . A A . 88 VAL CG1 1 1
4 12288 1 1 88 VAL CG2 C -82.281 37.190 53.268 1.00 . A A . 88 VAL CG2 1 1
4 12289 1 1 88 VAL H H -84.544 36.333 54.276 1.00 . A A . 88 VAL H 1 1
4 12290 1 1 88 VAL HA H -82.084 35.005 54.983 1.00 . A A . 88 VAL HA 1 1
4 12291 1 1 88 VAL HB H -82.778 37.974 55.210 1.00 . A A . 88 VAL HB 1 1
4 12292 1 1 88 VAL HG11 H -80.678 37.704 56.223 1.00 . A A . 88 VAL HG11 1 1
4 12293 1 1 88 VAL HG12 H -80.225 37.992 54.546 1.00 . A A . 88 VAL HG12 1 1
4 12294 1 1 88 VAL HG13 H -80.243 36.351 55.184 1.00 . A A . 88 VAL HG13 1 1
4 12295 1 1 88 VAL HG21 H -82.350 38.209 52.924 1.00 . A A . 88 VAL HG21 1 1
4 12296 1 1 88 VAL HG22 H -83.155 36.645 52.946 1.00 . A A . 88 VAL HG22 1 1
4 12297 1 1 88 VAL HG23 H -81.399 36.730 52.847 1.00 . A A . 88 VAL HG23 1 1
4 12298 1 1 88 VAL N N -84.083 35.609 54.747 1.00 . A A . 88 VAL N 1 1
4 12299 1 1 88 VAL O O -81.936 35.227 57.473 1.00 . A A . 88 VAL O 1 1
4 12300 1 1 89 LEU C C -83.623 35.221 59.448 1.00 . A A . 89 LEU C 1 1
4 12301 1 1 89 LEU CA C -83.784 36.618 58.874 1.00 . A A . 89 LEU CA 1 1
4 12302 1 1 89 LEU CB C -85.166 37.155 59.287 1.00 . A A . 89 LEU CB 1 1
4 12303 1 1 89 LEU CD1 C -86.778 39.028 58.947 1.00 . A A . 89 LEU CD1 1 1
4 12304 1 1 89 LEU CD2 C -84.483 39.528 59.745 1.00 . A A . 89 LEU CD2 1 1
4 12305 1 1 89 LEU CG C -85.313 38.616 58.836 1.00 . A A . 89 LEU CG 1 1
4 12306 1 1 89 LEU H H -84.354 37.054 56.839 1.00 . A A . 89 LEU H 1 1
4 12307 1 1 89 LEU HA H -82.985 37.256 59.252 1.00 . A A . 89 LEU HA 1 1
4 12308 1 1 89 LEU HB2 H -85.936 36.554 58.826 1.00 . A A . 89 LEU HB2 1 1
4 12309 1 1 89 LEU HB3 H -85.269 37.097 60.361 1.00 . A A . 89 LEU HB3 1 1
4 12310 1 1 89 LEU HD11 H -86.917 39.611 59.839 1.00 . A A . 89 LEU HD11 1 1
4 12311 1 1 89 LEU HD12 H -87.404 38.150 58.997 1.00 . A A . 89 LEU HD12 1 1
4 12312 1 1 89 LEU HD13 H -87.057 39.618 58.090 1.00 . A A . 89 LEU HD13 1 1
4 12313 1 1 89 LEU HD21 H -83.475 39.600 59.370 1.00 . A A . 89 LEU HD21 1 1
4 12314 1 1 89 LEU HD22 H -84.465 39.128 60.747 1.00 . A A . 89 LEU HD22 1 1
4 12315 1 1 89 LEU HD23 H -84.925 40.517 59.767 1.00 . A A . 89 LEU HD23 1 1
4 12316 1 1 89 LEU HG H -84.981 38.718 57.817 1.00 . A A . 89 LEU HG 1 1
4 12317 1 1 89 LEU N N -83.708 36.563 57.389 1.00 . A A . 89 LEU N 1 1
4 12318 1 1 89 LEU O O -82.961 35.023 60.446 1.00 . A A . 89 LEU O 1 1
4 12319 1 1 90 SER C C -82.729 32.336 59.097 1.00 . A A . 90 SER C 1 1
4 12320 1 1 90 SER CA C -84.145 32.874 59.269 1.00 . A A . 90 SER CA 1 1
4 12321 1 1 90 SER CB C -85.100 32.017 58.428 1.00 . A A . 90 SER CB 1 1
4 12322 1 1 90 SER H H -84.767 34.487 57.993 1.00 . A A . 90 SER H 1 1
4 12323 1 1 90 SER HA H -84.415 32.835 60.324 1.00 . A A . 90 SER HA 1 1
4 12324 1 1 90 SER HB2 H -84.871 32.109 57.378 1.00 . A A . 90 SER HB2 1 1
4 12325 1 1 90 SER HB3 H -85.058 30.985 58.734 1.00 . A A . 90 SER HB3 1 1
4 12326 1 1 90 SER HG H -86.890 32.547 57.886 1.00 . A A . 90 SER HG 1 1
4 12327 1 1 90 SER N N -84.239 34.272 58.794 1.00 . A A . 90 SER N 1 1
4 12328 1 1 90 SER O O -82.033 32.095 60.063 1.00 . A A . 90 SER O 1 1
4 12329 1 1 90 SER OG O -86.383 32.560 58.702 1.00 . A A . 90 SER OG 1 1
4 12330 1 1 91 THR C C -79.931 32.451 58.391 1.00 . A A . 91 THR C 1 1
4 12331 1 1 91 THR CA C -80.958 31.634 57.621 1.00 . A A . 91 THR CA 1 1
4 12332 1 1 91 THR CB C -80.649 31.750 56.122 1.00 . A A . 91 THR CB 1 1
4 12333 1 1 91 THR CG2 C -81.488 30.753 55.308 1.00 . A A . 91 THR CG2 1 1
4 12334 1 1 91 THR H H -82.921 32.364 57.112 1.00 . A A . 91 THR H 1 1
4 12335 1 1 91 THR HA H -80.911 30.594 57.951 1.00 . A A . 91 THR HA 1 1
4 12336 1 1 91 THR HB H -79.580 31.666 55.922 1.00 . A A . 91 THR HB 1 1
4 12337 1 1 91 THR HG1 H -80.401 33.637 55.766 1.00 . A A . 91 THR HG1 1 1
4 12338 1 1 91 THR HG21 H -82.531 31.025 55.359 1.00 . A A . 91 THR HG21 1 1
4 12339 1 1 91 THR HG22 H -81.360 29.756 55.706 1.00 . A A . 91 THR HG22 1 1
4 12340 1 1 91 THR HG23 H -81.168 30.766 54.275 1.00 . A A . 91 THR HG23 1 1
4 12341 1 1 91 THR N N -82.327 32.155 57.866 1.00 . A A . 91 THR N 1 1
4 12342 1 1 91 THR O O -78.861 31.970 58.710 1.00 . A A . 91 THR O 1 1
4 12343 1 1 91 THR OG1 O -81.135 33.018 55.738 1.00 . A A . 91 THR OG1 1 1
4 12344 1 1 92 THR C C -79.403 34.255 60.915 1.00 . A A . 92 THR C 1 1
4 12345 1 1 92 THR CA C -79.333 34.545 59.422 1.00 . A A . 92 THR CA 1 1
4 12346 1 1 92 THR CB C -79.731 36.006 59.184 1.00 . A A . 92 THR CB 1 1
4 12347 1 1 92 THR CG2 C -78.772 36.959 59.912 1.00 . A A . 92 THR CG2 1 1
4 12348 1 1 92 THR H H -81.148 34.024 58.394 1.00 . A A . 92 THR H 1 1
4 12349 1 1 92 THR HA H -78.319 34.357 59.069 1.00 . A A . 92 THR HA 1 1
4 12350 1 1 92 THR HB H -80.774 36.187 59.432 1.00 . A A . 92 THR HB 1 1
4 12351 1 1 92 THR HG1 H -78.838 35.607 57.510 1.00 . A A . 92 THR HG1 1 1
4 12352 1 1 92 THR HG21 H -78.881 37.958 59.518 1.00 . A A . 92 THR HG21 1 1
4 12353 1 1 92 THR HG22 H -77.753 36.631 59.769 1.00 . A A . 92 THR HG22 1 1
4 12354 1 1 92 THR HG23 H -78.998 36.967 60.968 1.00 . A A . 92 THR HG23 1 1
4 12355 1 1 92 THR N N -80.274 33.678 58.674 1.00 . A A . 92 THR N 1 1
4 12356 1 1 92 THR O O -78.505 34.605 61.658 1.00 . A A . 92 THR O 1 1
4 12357 1 1 92 THR OG1 O -79.492 36.241 57.810 1.00 . A A . 92 THR OG1 1 1
4 12358 1 1 93 SER C C -80.464 31.792 63.009 1.00 . A A . 93 SER C 1 1
4 12359 1 1 93 SER CA C -80.637 33.286 62.769 1.00 . A A . 93 SER CA 1 1
4 12360 1 1 93 SER CB C -82.056 33.690 63.197 1.00 . A A . 93 SER CB 1 1
4 12361 1 1 93 SER H H -81.165 33.358 60.682 1.00 . A A . 93 SER H 1 1
4 12362 1 1 93 SER HA H -79.891 33.827 63.349 1.00 . A A . 93 SER HA 1 1
4 12363 1 1 93 SER HB2 H -82.182 34.763 63.147 1.00 . A A . 93 SER HB2 1 1
4 12364 1 1 93 SER HB3 H -82.796 33.194 62.588 1.00 . A A . 93 SER HB3 1 1
4 12365 1 1 93 SER HG H -83.023 33.481 64.872 1.00 . A A . 93 SER HG 1 1
4 12366 1 1 93 SER N N -80.474 33.617 61.325 1.00 . A A . 93 SER N 1 1
4 12367 1 1 93 SER O O -79.439 31.351 63.489 1.00 . A A . 93 SER O 1 1
4 12368 1 1 93 SER OG O -82.151 33.247 64.543 1.00 . A A . 93 SER OG 1 1
4 12369 1 1 94 ARG C C -80.651 28.904 61.711 1.00 . A A . 94 ARG C 1 1
4 12370 1 1 94 ARG CA C -81.385 29.568 62.868 1.00 . A A . 94 ARG CA 1 1
4 12371 1 1 94 ARG CB C -82.813 29.003 62.934 1.00 . A A . 94 ARG CB 1 1
4 12372 1 1 94 ARG CD C -83.221 30.075 65.148 1.00 . A A . 94 ARG CD 1 1
4 12373 1 1 94 ARG CG C -83.183 28.743 64.396 1.00 . A A . 94 ARG CG 1 1
4 12374 1 1 94 ARG CZ C -83.624 29.065 67.304 1.00 . A A . 94 ARG CZ 1 1
4 12375 1 1 94 ARG H H -82.281 31.434 62.281 1.00 . A A . 94 ARG H 1 1
4 12376 1 1 94 ARG HA H -80.846 29.367 63.793 1.00 . A A . 94 ARG HA 1 1
4 12377 1 1 94 ARG HB2 H -83.504 29.713 62.505 1.00 . A A . 94 ARG HB2 1 1
4 12378 1 1 94 ARG HB3 H -82.863 28.079 62.377 1.00 . A A . 94 ARG HB3 1 1
4 12379 1 1 94 ARG HD2 H -82.218 30.379 65.408 1.00 . A A . 94 ARG HD2 1 1
4 12380 1 1 94 ARG HD3 H -83.677 30.834 64.528 1.00 . A A . 94 ARG HD3 1 1
4 12381 1 1 94 ARG HE H -84.848 30.423 66.521 1.00 . A A . 94 ARG HE 1 1
4 12382 1 1 94 ARG HG2 H -84.152 28.270 64.446 1.00 . A A . 94 ARG HG2 1 1
4 12383 1 1 94 ARG HG3 H -82.448 28.093 64.846 1.00 . A A . 94 ARG HG3 1 1
4 12384 1 1 94 ARG HH11 H -81.876 30.005 67.565 1.00 . A A . 94 ARG HH11 1 1
4 12385 1 1 94 ARG HH12 H -82.126 28.604 68.551 1.00 . A A . 94 ARG HH12 1 1
4 12386 1 1 94 ARG HH21 H -85.301 27.979 67.204 1.00 . A A . 94 ARG HH21 1 1
4 12387 1 1 94 ARG HH22 H -84.118 27.426 68.341 1.00 . A A . 94 ARG HH22 1 1
4 12388 1 1 94 ARG N N -81.473 31.036 62.667 1.00 . A A . 94 ARG N 1 1
4 12389 1 1 94 ARG NE N -84.025 29.907 66.390 1.00 . A A . 94 ARG NE 1 1
4 12390 1 1 94 ARG NH1 N -82.451 29.239 67.849 1.00 . A A . 94 ARG NH1 1 1
4 12391 1 1 94 ARG NH2 N -84.409 28.080 67.643 1.00 . A A . 94 ARG NH2 1 1
4 12392 1 1 94 ARG O O -80.846 29.255 60.564 1.00 . A A . 94 ARG O 1 1
4 12393 1 1 95 GLY C C -77.836 26.544 61.543 1.00 . A A . 95 GLY C 1 1
4 12394 1 1 95 GLY CA C -79.058 27.254 60.958 1.00 . A A . 95 GLY CA 1 1
4 12395 1 1 95 GLY H H -79.689 27.702 62.971 1.00 . A A . 95 GLY H 1 1
4 12396 1 1 95 GLY HA2 H -79.700 26.527 60.484 1.00 . A A . 95 GLY HA2 1 1
4 12397 1 1 95 GLY HA3 H -78.733 27.976 60.222 1.00 . A A . 95 GLY HA3 1 1
4 12398 1 1 95 GLY N N -79.816 27.953 62.032 1.00 . A A . 95 GLY N 1 1
4 12399 1 1 95 GLY O O -76.710 26.910 61.266 1.00 . A A . 95 GLY O 1 1
4 12400 1 1 96 THR C C -76.140 24.083 61.876 1.00 . A A . 96 THR C 1 1
4 12401 1 1 96 THR CA C -76.952 24.800 62.947 1.00 . A A . 96 THR CA 1 1
4 12402 1 1 96 THR CB C -77.522 23.758 63.914 1.00 . A A . 96 THR CB 1 1
4 12403 1 1 96 THR CG2 C -76.399 23.073 64.706 1.00 . A A . 96 THR CG2 1 1
4 12404 1 1 96 THR H H -79.006 25.280 62.534 1.00 . A A . 96 THR H 1 1
4 12405 1 1 96 THR HA H -76.306 25.504 63.471 1.00 . A A . 96 THR HA 1 1
4 12406 1 1 96 THR HB H -78.174 23.050 63.407 1.00 . A A . 96 THR HB 1 1
4 12407 1 1 96 THR HG1 H -77.963 25.416 64.817 1.00 . A A . 96 THR HG1 1 1
4 12408 1 1 96 THR HG21 H -75.623 23.790 64.931 1.00 . A A . 96 THR HG21 1 1
4 12409 1 1 96 THR HG22 H -75.980 22.267 64.122 1.00 . A A . 96 THR HG22 1 1
4 12410 1 1 96 THR HG23 H -76.794 22.675 65.629 1.00 . A A . 96 THR HG23 1 1
4 12411 1 1 96 THR N N -78.082 25.541 62.340 1.00 . A A . 96 THR N 1 1
4 12412 1 1 96 THR O O -75.031 23.649 62.119 1.00 . A A . 96 THR O 1 1
4 12413 1 1 96 THR OG1 O -78.239 24.498 64.881 1.00 . A A . 96 THR OG1 1 1
4 12414 1 1 97 LEU C C -74.882 24.182 59.045 1.00 . A A . 97 LEU C 1 1
4 12415 1 1 97 LEU CA C -75.982 23.289 59.606 1.00 . A A . 97 LEU CA 1 1
4 12416 1 1 97 LEU CB C -76.985 22.979 58.483 1.00 . A A . 97 LEU CB 1 1
4 12417 1 1 97 LEU CD1 C -79.045 21.695 57.910 1.00 . A A . 97 LEU CD1 1 1
4 12418 1 1 97 LEU CD2 C -77.561 20.914 59.756 1.00 . A A . 97 LEU CD2 1 1
4 12419 1 1 97 LEU CG C -78.134 22.146 59.054 1.00 . A A . 97 LEU CG 1 1
4 12420 1 1 97 LEU H H -77.603 24.340 60.552 1.00 . A A . 97 LEU H 1 1
4 12421 1 1 97 LEU HA H -75.536 22.373 59.991 1.00 . A A . 97 LEU HA 1 1
4 12422 1 1 97 LEU HB2 H -77.372 23.901 58.077 1.00 . A A . 97 LEU HB2 1 1
4 12423 1 1 97 LEU HB3 H -76.491 22.426 57.698 1.00 . A A . 97 LEU HB3 1 1
4 12424 1 1 97 LEU HD11 H -79.188 22.509 57.214 1.00 . A A . 97 LEU HD11 1 1
4 12425 1 1 97 LEU HD12 H -80.004 21.393 58.304 1.00 . A A . 97 LEU HD12 1 1
4 12426 1 1 97 LEU HD13 H -78.595 20.860 57.392 1.00 . A A . 97 LEU HD13 1 1
4 12427 1 1 97 LEU HD21 H -77.241 21.179 60.753 1.00 . A A . 97 LEU HD21 1 1
4 12428 1 1 97 LEU HD22 H -76.716 20.538 59.200 1.00 . A A . 97 LEU HD22 1 1
4 12429 1 1 97 LEU HD23 H -78.316 20.145 59.818 1.00 . A A . 97 LEU HD23 1 1
4 12430 1 1 97 LEU HG H -78.699 22.738 59.757 1.00 . A A . 97 LEU HG 1 1
4 12431 1 1 97 LEU N N -76.707 23.973 60.705 1.00 . A A . 97 LEU N 1 1
4 12432 1 1 97 LEU O O -74.592 25.228 59.588 1.00 . A A . 97 LEU O 1 1
4 12433 1 1 98 GLU C C -73.787 25.747 56.591 1.00 . A A . 98 GLU C 1 1
4 12434 1 1 98 GLU CA C -73.209 24.561 57.355 1.00 . A A . 98 GLU CA 1 1
4 12435 1 1 98 GLU CB C -72.431 23.670 56.375 1.00 . A A . 98 GLU CB 1 1
4 12436 1 1 98 GLU CD C -72.028 22.026 58.210 1.00 . A A . 98 GLU CD 1 1
4 12437 1 1 98 GLU CG C -71.358 22.895 57.143 1.00 . A A . 98 GLU CG 1 1
4 12438 1 1 98 GLU H H -74.559 22.900 57.561 1.00 . A A . 98 GLU H 1 1
4 12439 1 1 98 GLU HA H -72.556 24.931 58.145 1.00 . A A . 98 GLU HA 1 1
4 12440 1 1 98 GLU HB2 H -73.109 22.976 55.898 1.00 . A A . 98 GLU HB2 1 1
4 12441 1 1 98 GLU HB3 H -71.964 24.284 55.619 1.00 . A A . 98 GLU HB3 1 1
4 12442 1 1 98 GLU HG2 H -70.806 22.263 56.464 1.00 . A A . 98 GLU HG2 1 1
4 12443 1 1 98 GLU HG3 H -70.679 23.586 57.620 1.00 . A A . 98 GLU HG3 1 1
4 12444 1 1 98 GLU N N -74.291 23.751 57.965 1.00 . A A . 98 GLU N 1 1
4 12445 1 1 98 GLU O O -73.058 26.553 56.048 1.00 . A A . 98 GLU O 1 1
4 12446 1 1 98 GLU OE1 O -72.629 21.042 57.808 1.00 . A A . 98 GLU OE1 1 1
4 12447 1 1 98 GLU OE2 O -71.903 22.396 59.365 1.00 . A A . 98 GLU OE2 1 1
4 12448 1 1 99 GLU C C -75.134 28.291 56.275 1.00 . A A . 99 GLU C 1 1
4 12449 1 1 99 GLU CA C -75.730 26.960 55.840 1.00 . A A . 99 GLU CA 1 1
4 12450 1 1 99 GLU CB C -77.231 26.957 56.169 1.00 . A A . 99 GLU CB 1 1
4 12451 1 1 99 GLU CD C -77.578 28.175 54.020 1.00 . A A . 99 GLU CD 1 1
4 12452 1 1 99 GLU CG C -77.891 28.175 55.517 1.00 . A A . 99 GLU CG 1 1
4 12453 1 1 99 GLU H H -75.640 25.161 57.018 1.00 . A A . 99 GLU H 1 1
4 12454 1 1 99 GLU HA H -75.568 26.831 54.770 1.00 . A A . 99 GLU HA 1 1
4 12455 1 1 99 GLU HB2 H -77.685 26.053 55.790 1.00 . A A . 99 GLU HB2 1 1
4 12456 1 1 99 GLU HB3 H -77.369 27.000 57.240 1.00 . A A . 99 GLU HB3 1 1
4 12457 1 1 99 GLU HG2 H -78.960 28.131 55.658 1.00 . A A . 99 GLU HG2 1 1
4 12458 1 1 99 GLU HG3 H -77.508 29.081 55.962 1.00 . A A . 99 GLU HG3 1 1
4 12459 1 1 99 GLU N N -75.090 25.834 56.563 1.00 . A A . 99 GLU N 1 1
4 12460 1 1 99 GLU O O -74.915 29.170 55.465 1.00 . A A . 99 GLU O 1 1
4 12461 1 1 99 GLU OE1 O -77.540 27.085 53.474 1.00 . A A . 99 GLU OE1 1 1
4 12462 1 1 99 GLU OE2 O -77.394 29.267 53.506 1.00 . A A . 99 GLU OE2 1 1
4 12463 1 1 100 LYS C C -73.047 30.052 57.267 1.00 . A A . 100 LYS C 1 1
4 12464 1 1 100 LYS CA C -74.302 29.687 58.050 1.00 . A A . 100 LYS CA 1 1
4 12465 1 1 100 LYS CB C -73.930 29.501 59.528 1.00 . A A . 100 LYS CB 1 1
4 12466 1 1 100 LYS CD C -75.196 31.059 61.009 1.00 . A A . 100 LYS CD 1 1
4 12467 1 1 100 LYS CE C -76.383 31.172 61.969 1.00 . A A . 100 LYS CE 1 1
4 12468 1 1 100 LYS CG C -75.188 29.662 60.385 1.00 . A A . 100 LYS CG 1 1
4 12469 1 1 100 LYS H H -75.076 27.685 58.168 1.00 . A A . 100 LYS H 1 1
4 12470 1 1 100 LYS HA H -75.037 30.484 57.933 1.00 . A A . 100 LYS HA 1 1
4 12471 1 1 100 LYS HB2 H -73.512 28.516 59.676 1.00 . A A . 100 LYS HB2 1 1
4 12472 1 1 100 LYS HB3 H -73.199 30.242 59.814 1.00 . A A . 100 LYS HB3 1 1
4 12473 1 1 100 LYS HD2 H -74.276 31.220 61.551 1.00 . A A . 100 LYS HD2 1 1
4 12474 1 1 100 LYS HD3 H -75.285 31.803 60.232 1.00 . A A . 100 LYS HD3 1 1
4 12475 1 1 100 LYS HE2 H -77.306 31.066 61.417 1.00 . A A . 100 LYS HE2 1 1
4 12476 1 1 100 LYS HE3 H -76.324 30.391 62.712 1.00 . A A . 100 LYS HE3 1 1
4 12477 1 1 100 LYS HG2 H -76.066 29.534 59.769 1.00 . A A . 100 LYS HG2 1 1
4 12478 1 1 100 LYS HG3 H -75.192 28.915 61.167 1.00 . A A . 100 LYS HG3 1 1
4 12479 1 1 100 LYS HZ1 H -77.238 33.020 62.405 1.00 . A A . 100 LYS HZ1 1 1
4 12480 1 1 100 LYS HZ2 H -75.542 33.039 62.348 1.00 . A A . 100 LYS HZ2 1 1
4 12481 1 1 100 LYS HZ3 H -76.339 32.353 63.683 1.00 . A A . 100 LYS HZ3 1 1
4 12482 1 1 100 LYS N N -74.883 28.419 57.549 1.00 . A A . 100 LYS N 1 1
4 12483 1 1 100 LYS NZ N -76.375 32.496 62.653 1.00 . A A . 100 LYS NZ 1 1
4 12484 1 1 100 LYS O O -72.914 31.161 56.786 1.00 . A A . 100 LYS O 1 1
4 12485 1 1 101 LEU C C -71.216 29.723 54.950 1.00 . A A . 101 LEU C 1 1
4 12486 1 1 101 LEU CA C -70.897 29.401 56.401 1.00 . A A . 101 LEU CA 1 1
4 12487 1 1 101 LEU CB C -69.995 28.159 56.450 1.00 . A A . 101 LEU CB 1 1
4 12488 1 1 101 LEU CD1 C -68.763 26.669 58.025 1.00 . A A . 101 LEU CD1 1 1
4 12489 1 1 101 LEU CD2 C -68.186 29.090 57.898 1.00 . A A . 101 LEU CD2 1 1
4 12490 1 1 101 LEU CG C -69.329 28.074 57.825 1.00 . A A . 101 LEU CG 1 1
4 12491 1 1 101 LEU H H -72.289 28.234 57.555 1.00 . A A . 101 LEU H 1 1
4 12492 1 1 101 LEU HA H -70.402 30.260 56.853 1.00 . A A . 101 LEU HA 1 1
4 12493 1 1 101 LEU HB2 H -70.588 27.273 56.278 1.00 . A A . 101 LEU HB2 1 1
4 12494 1 1 101 LEU HB3 H -69.236 28.232 55.682 1.00 . A A . 101 LEU HB3 1 1
4 12495 1 1 101 LEU HD11 H -69.564 25.944 57.986 1.00 . A A . 101 LEU HD11 1 1
4 12496 1 1 101 LEU HD12 H -68.274 26.606 58.985 1.00 . A A . 101 LEU HD12 1 1
4 12497 1 1 101 LEU HD13 H -68.048 26.450 57.246 1.00 . A A . 101 LEU HD13 1 1
4 12498 1 1 101 LEU HD21 H -68.585 30.078 58.067 1.00 . A A . 101 LEU HD21 1 1
4 12499 1 1 101 LEU HD22 H -67.633 29.082 56.970 1.00 . A A . 101 LEU HD22 1 1
4 12500 1 1 101 LEU HD23 H -67.523 28.832 58.710 1.00 . A A . 101 LEU HD23 1 1
4 12501 1 1 101 LEU HG H -70.056 28.288 58.596 1.00 . A A . 101 LEU HG 1 1
4 12502 1 1 101 LEU N N -72.144 29.115 57.151 1.00 . A A . 101 LEU N 1 1
4 12503 1 1 101 LEU O O -70.683 30.658 54.387 1.00 . A A . 101 LEU O 1 1
4 12504 1 1 102 SER C C -72.939 30.620 52.784 1.00 . A A . 102 SER C 1 1
4 12505 1 1 102 SER CA C -72.447 29.191 52.953 1.00 . A A . 102 SER CA 1 1
4 12506 1 1 102 SER CB C -73.574 28.224 52.559 1.00 . A A . 102 SER CB 1 1
4 12507 1 1 102 SER H H -72.489 28.195 54.857 1.00 . A A . 102 SER H 1 1
4 12508 1 1 102 SER HA H -71.567 29.040 52.326 1.00 . A A . 102 SER HA 1 1
4 12509 1 1 102 SER HB2 H -74.421 28.331 53.221 1.00 . A A . 102 SER HB2 1 1
4 12510 1 1 102 SER HB3 H -73.874 28.382 51.533 1.00 . A A . 102 SER HB3 1 1
4 12511 1 1 102 SER HG H -73.361 26.535 53.499 1.00 . A A . 102 SER HG 1 1
4 12512 1 1 102 SER N N -72.084 28.940 54.366 1.00 . A A . 102 SER N 1 1
4 12513 1 1 102 SER O O -72.554 31.309 51.860 1.00 . A A . 102 SER O 1 1
4 12514 1 1 102 SER OG O -72.994 26.936 52.708 1.00 . A A . 102 SER OG 1 1
4 12515 1 1 103 TRP C C -73.172 33.431 53.685 1.00 . A A . 103 TRP C 1 1
4 12516 1 1 103 TRP CA C -74.315 32.423 53.599 1.00 . A A . 103 TRP CA 1 1
4 12517 1 1 103 TRP CB C -75.280 32.650 54.780 1.00 . A A . 103 TRP CB 1 1
4 12518 1 1 103 TRP CD1 C -77.306 33.865 53.881 1.00 . A A . 103 TRP CD1 1 1
4 12519 1 1 103 TRP CD2 C -75.818 35.105 54.865 1.00 . A A . 103 TRP CD2 1 1
4 12520 1 1 103 TRP CE2 C -76.792 36.013 54.488 1.00 . A A . 103 TRP CE2 1 1
4 12521 1 1 103 TRP CE3 C -74.693 35.542 55.534 1.00 . A A . 103 TRP CE3 1 1
4 12522 1 1 103 TRP CG C -76.139 33.888 54.507 1.00 . A A . 103 TRP CG 1 1
4 12523 1 1 103 TRP CH2 C -75.509 37.787 55.448 1.00 . A A . 103 TRP CH2 1 1
4 12524 1 1 103 TRP CZ2 C -76.635 37.353 54.779 1.00 . A A . 103 TRP CZ2 1 1
4 12525 1 1 103 TRP CZ3 C -74.538 36.882 55.825 1.00 . A A . 103 TRP CZ3 1 1
4 12526 1 1 103 TRP H H -74.069 30.450 54.415 1.00 . A A . 103 TRP H 1 1
4 12527 1 1 103 TRP HA H -74.829 32.548 52.645 1.00 . A A . 103 TRP HA 1 1
4 12528 1 1 103 TRP HB2 H -75.925 31.789 54.894 1.00 . A A . 103 TRP HB2 1 1
4 12529 1 1 103 TRP HB3 H -74.719 32.797 55.689 1.00 . A A . 103 TRP HB3 1 1
4 12530 1 1 103 TRP HD1 H -77.827 33.013 53.472 1.00 . A A . 103 TRP HD1 1 1
4 12531 1 1 103 TRP HE1 H -78.529 35.461 53.475 1.00 . A A . 103 TRP HE1 1 1
4 12532 1 1 103 TRP HE3 H -73.933 34.835 55.831 1.00 . A A . 103 TRP HE3 1 1
4 12533 1 1 103 TRP HH2 H -75.385 38.836 55.674 1.00 . A A . 103 TRP HH2 1 1
4 12534 1 1 103 TRP HZ2 H -77.394 38.062 54.482 1.00 . A A . 103 TRP HZ2 1 1
4 12535 1 1 103 TRP HZ3 H -73.657 37.222 56.348 1.00 . A A . 103 TRP HZ3 1 1
4 12536 1 1 103 TRP N N -73.786 31.042 53.688 1.00 . A A . 103 TRP N 1 1
4 12537 1 1 103 TRP NE1 N -77.689 35.156 53.876 1.00 . A A . 103 TRP NE1 1 1
4 12538 1 1 103 TRP O O -73.081 34.346 52.886 1.00 . A A . 103 TRP O 1 1
4 12539 1 1 104 ALA C C -70.303 34.149 53.552 1.00 . A A . 104 ALA C 1 1
4 12540 1 1 104 ALA CA C -71.173 34.177 54.802 1.00 . A A . 104 ALA CA 1 1
4 12541 1 1 104 ALA CB C -70.332 33.733 56.009 1.00 . A A . 104 ALA CB 1 1
4 12542 1 1 104 ALA H H -72.422 32.491 55.274 1.00 . A A . 104 ALA H 1 1
4 12543 1 1 104 ALA HA H -71.559 35.188 54.946 1.00 . A A . 104 ALA HA 1 1
4 12544 1 1 104 ALA HB1 H -69.580 34.480 56.224 1.00 . A A . 104 ALA HB1 1 1
4 12545 1 1 104 ALA HB2 H -69.847 32.794 55.790 1.00 . A A . 104 ALA HB2 1 1
4 12546 1 1 104 ALA HB3 H -70.969 33.613 56.873 1.00 . A A . 104 ALA HB3 1 1
4 12547 1 1 104 ALA N N -72.313 33.243 54.653 1.00 . A A . 104 ALA N 1 1
4 12548 1 1 104 ALA O O -70.067 35.170 52.937 1.00 . A A . 104 ALA O 1 1
4 12549 1 1 105 PHE C C -69.572 33.684 50.862 1.00 . A A . 105 PHE C 1 1
4 12550 1 1 105 PHE CA C -68.984 32.861 51.994 1.00 . A A . 105 PHE CA 1 1
4 12551 1 1 105 PHE CB C -68.945 31.382 51.570 1.00 . A A . 105 PHE CB 1 1
4 12552 1 1 105 PHE CD1 C -69.036 31.448 49.039 1.00 . A A . 105 PHE CD1 1 1
4 12553 1 1 105 PHE CD2 C -66.950 30.940 50.076 1.00 . A A . 105 PHE CD2 1 1
4 12554 1 1 105 PHE CE1 C -68.447 31.318 47.797 1.00 . A A . 105 PHE CE1 1 1
4 12555 1 1 105 PHE CE2 C -66.365 30.811 48.834 1.00 . A A . 105 PHE CE2 1 1
4 12556 1 1 105 PHE CG C -68.292 31.259 50.190 1.00 . A A . 105 PHE CG 1 1
4 12557 1 1 105 PHE CZ C -67.113 31.000 47.696 1.00 . A A . 105 PHE CZ 1 1
4 12558 1 1 105 PHE H H -70.043 32.181 53.733 1.00 . A A . 105 PHE H 1 1
4 12559 1 1 105 PHE HA H -67.983 33.228 52.224 1.00 . A A . 105 PHE HA 1 1
4 12560 1 1 105 PHE HB2 H -68.372 30.812 52.286 1.00 . A A . 105 PHE HB2 1 1
4 12561 1 1 105 PHE HB3 H -69.950 30.990 51.524 1.00 . A A . 105 PHE HB3 1 1
4 12562 1 1 105 PHE HD1 H -70.084 31.700 49.112 1.00 . A A . 105 PHE HD1 1 1
4 12563 1 1 105 PHE HD2 H -66.359 30.793 50.966 1.00 . A A . 105 PHE HD2 1 1
4 12564 1 1 105 PHE HE1 H -69.035 31.466 46.903 1.00 . A A . 105 PHE HE1 1 1
4 12565 1 1 105 PHE HE2 H -65.316 30.559 48.755 1.00 . A A . 105 PHE HE2 1 1
4 12566 1 1 105 PHE HZ H -66.655 30.896 46.724 1.00 . A A . 105 PHE HZ 1 1
4 12567 1 1 105 PHE N N -69.836 32.975 53.200 1.00 . A A . 105 PHE N 1 1
4 12568 1 1 105 PHE O O -68.858 34.338 50.127 1.00 . A A . 105 PHE O 1 1
4 12569 1 1 106 GLU C C -71.187 35.880 49.809 1.00 . A A . 106 GLU C 1 1
4 12570 1 1 106 GLU CA C -71.527 34.408 49.666 1.00 . A A . 106 GLU CA 1 1
4 12571 1 1 106 GLU CB C -73.048 34.233 49.803 1.00 . A A . 106 GLU CB 1 1
4 12572 1 1 106 GLU CD C -73.310 32.867 47.731 1.00 . A A . 106 GLU CD 1 1
4 12573 1 1 106 GLU CG C -73.676 34.189 48.409 1.00 . A A . 106 GLU CG 1 1
4 12574 1 1 106 GLU H H -71.405 33.093 51.356 1.00 . A A . 106 GLU H 1 1
4 12575 1 1 106 GLU HA H -71.176 34.051 48.701 1.00 . A A . 106 GLU HA 1 1
4 12576 1 1 106 GLU HB2 H -73.261 33.312 50.326 1.00 . A A . 106 GLU HB2 1 1
4 12577 1 1 106 GLU HB3 H -73.460 35.061 50.360 1.00 . A A . 106 GLU HB3 1 1
4 12578 1 1 106 GLU HG2 H -74.749 34.263 48.489 1.00 . A A . 106 GLU HG2 1 1
4 12579 1 1 106 GLU HG3 H -73.304 35.010 47.813 1.00 . A A . 106 GLU HG3 1 1
4 12580 1 1 106 GLU N N -70.871 33.635 50.740 1.00 . A A . 106 GLU N 1 1
4 12581 1 1 106 GLU O O -70.844 36.541 48.848 1.00 . A A . 106 GLU O 1 1
4 12582 1 1 106 GLU OE1 O -73.943 31.885 48.082 1.00 . A A . 106 GLU OE1 1 1
4 12583 1 1 106 GLU OE2 O -72.416 32.913 46.901 1.00 . A A . 106 GLU OE2 1 1
4 12584 1 1 107 LEU C C -69.552 38.105 50.794 1.00 . A A . 107 LEU C 1 1
4 12585 1 1 107 LEU CA C -70.972 37.795 51.252 1.00 . A A . 107 LEU CA 1 1
4 12586 1 1 107 LEU CB C -71.078 38.069 52.761 1.00 . A A . 107 LEU CB 1 1
4 12587 1 1 107 LEU CD1 C -71.872 39.692 54.482 1.00 . A A . 107 LEU CD1 1 1
4 12588 1 1 107 LEU CD2 C -70.937 40.518 52.321 1.00 . A A . 107 LEU CD2 1 1
4 12589 1 1 107 LEU CG C -71.768 39.416 52.980 1.00 . A A . 107 LEU CG 1 1
4 12590 1 1 107 LEU H H -71.573 35.793 51.759 1.00 . A A . 107 LEU H 1 1
4 12591 1 1 107 LEU HA H -71.674 38.416 50.693 1.00 . A A . 107 LEU HA 1 1
4 12592 1 1 107 LEU HB2 H -71.654 37.286 53.232 1.00 . A A . 107 LEU HB2 1 1
4 12593 1 1 107 LEU HB3 H -70.091 38.093 53.196 1.00 . A A . 107 LEU HB3 1 1
4 12594 1 1 107 LEU HD11 H -72.036 40.746 54.649 1.00 . A A . 107 LEU HD11 1 1
4 12595 1 1 107 LEU HD12 H -70.956 39.393 54.972 1.00 . A A . 107 LEU HD12 1 1
4 12596 1 1 107 LEU HD13 H -72.696 39.134 54.900 1.00 . A A . 107 LEU HD13 1 1
4 12597 1 1 107 LEU HD21 H -71.186 41.474 52.757 1.00 . A A . 107 LEU HD21 1 1
4 12598 1 1 107 LEU HD22 H -71.143 40.546 51.262 1.00 . A A . 107 LEU HD22 1 1
4 12599 1 1 107 LEU HD23 H -69.885 40.320 52.474 1.00 . A A . 107 LEU HD23 1 1
4 12600 1 1 107 LEU HG H -72.755 39.395 52.544 1.00 . A A . 107 LEU HG 1 1
4 12601 1 1 107 LEU N N -71.287 36.368 51.015 1.00 . A A . 107 LEU N 1 1
4 12602 1 1 107 LEU O O -69.260 39.199 50.355 1.00 . A A . 107 LEU O 1 1
4 12603 1 1 108 TYR C C -67.163 37.231 48.974 1.00 . A A . 108 TYR C 1 1
4 12604 1 1 108 TYR CA C -67.284 37.335 50.485 1.00 . A A . 108 TYR CA 1 1
4 12605 1 1 108 TYR CB C -66.416 36.249 51.136 1.00 . A A . 108 TYR CB 1 1
4 12606 1 1 108 TYR CD1 C -65.316 37.813 52.785 1.00 . A A . 108 TYR CD1 1 1
4 12607 1 1 108 TYR CD2 C -66.507 35.942 53.639 1.00 . A A . 108 TYR CD2 1 1
4 12608 1 1 108 TYR CE1 C -65.008 38.205 54.070 1.00 . A A . 108 TYR CE1 1 1
4 12609 1 1 108 TYR CE2 C -66.200 36.332 54.925 1.00 . A A . 108 TYR CE2 1 1
4 12610 1 1 108 TYR CG C -66.067 36.678 52.559 1.00 . A A . 108 TYR CG 1 1
4 12611 1 1 108 TYR CZ C -65.448 37.467 55.150 1.00 . A A . 108 TYR CZ 1 1
4 12612 1 1 108 TYR H H -68.973 36.259 51.269 1.00 . A A . 108 TYR H 1 1
4 12613 1 1 108 TYR HA H -66.962 38.329 50.799 1.00 . A A . 108 TYR HA 1 1
4 12614 1 1 108 TYR HB2 H -66.959 35.316 51.168 1.00 . A A . 108 TYR HB2 1 1
4 12615 1 1 108 TYR HB3 H -65.507 36.115 50.570 1.00 . A A . 108 TYR HB3 1 1
4 12616 1 1 108 TYR HD1 H -64.965 38.398 51.948 1.00 . A A . 108 TYR HD1 1 1
4 12617 1 1 108 TYR HD2 H -67.095 35.052 53.476 1.00 . A A . 108 TYR HD2 1 1
4 12618 1 1 108 TYR HE1 H -64.422 39.098 54.233 1.00 . A A . 108 TYR HE1 1 1
4 12619 1 1 108 TYR HE2 H -66.556 35.750 55.760 1.00 . A A . 108 TYR HE2 1 1
4 12620 1 1 108 TYR HH H -64.372 37.350 56.722 1.00 . A A . 108 TYR HH 1 1
4 12621 1 1 108 TYR N N -68.691 37.126 50.907 1.00 . A A . 108 TYR N 1 1
4 12622 1 1 108 TYR O O -66.307 37.847 48.374 1.00 . A A . 108 TYR O 1 1
4 12623 1 1 108 TYR OH O -65.137 37.856 56.437 1.00 . A A . 108 TYR OH 1 1
4 12624 1 1 109 ASP C C -69.053 37.161 46.272 1.00 . A A . 109 ASP C 1 1
4 12625 1 1 109 ASP CA C -67.990 36.278 46.911 1.00 . A A . 109 ASP CA 1 1
4 12626 1 1 109 ASP CB C -68.297 34.806 46.581 1.00 . A A . 109 ASP CB 1 1
4 12627 1 1 109 ASP CG C -67.821 34.489 45.157 1.00 . A A . 109 ASP CG 1 1
4 12628 1 1 109 ASP H H -68.695 35.966 48.919 1.00 . A A . 109 ASP H 1 1
4 12629 1 1 109 ASP HA H -67.007 36.567 46.538 1.00 . A A . 109 ASP HA 1 1
4 12630 1 1 109 ASP HB2 H -67.785 34.162 47.279 1.00 . A A . 109 ASP HB2 1 1
4 12631 1 1 109 ASP HB3 H -69.361 34.628 46.648 1.00 . A A . 109 ASP HB3 1 1
4 12632 1 1 109 ASP N N -68.026 36.444 48.387 1.00 . A A . 109 ASP N 1 1
4 12633 1 1 109 ASP O O -69.988 36.679 45.668 1.00 . A A . 109 ASP O 1 1
4 12634 1 1 109 ASP OD1 O -66.938 35.203 44.708 1.00 . A A . 109 ASP OD1 1 1
4 12635 1 1 109 ASP OD2 O -68.367 33.549 44.602 1.00 . A A . 109 ASP OD2 1 1
4 12636 1 1 110 LEU C C -70.239 38.992 44.405 1.00 . A A . 110 LEU C 1 1
4 12637 1 1 110 LEU CA C -69.878 39.385 45.837 1.00 . A A . 110 LEU CA 1 1
4 12638 1 1 110 LEU CB C -69.265 40.796 45.828 1.00 . A A . 110 LEU CB 1 1
4 12639 1 1 110 LEU CD1 C -68.039 42.450 47.242 1.00 . A A . 110 LEU CD1 1 1
4 12640 1 1 110 LEU CD2 C -70.231 41.541 48.013 1.00 . A A . 110 LEU CD2 1 1
4 12641 1 1 110 LEU CG C -68.934 41.209 47.267 1.00 . A A . 110 LEU CG 1 1
4 12642 1 1 110 LEU H H -68.118 38.790 46.921 1.00 . A A . 110 LEU H 1 1
4 12643 1 1 110 LEU HA H -70.782 39.365 46.445 1.00 . A A . 110 LEU HA 1 1
4 12644 1 1 110 LEU HB2 H -68.365 40.798 45.234 1.00 . A A . 110 LEU HB2 1 1
4 12645 1 1 110 LEU HB3 H -69.972 41.495 45.404 1.00 . A A . 110 LEU HB3 1 1
4 12646 1 1 110 LEU HD11 H -68.501 43.221 46.644 1.00 . A A . 110 LEU HD11 1 1
4 12647 1 1 110 LEU HD12 H -67.078 42.197 46.818 1.00 . A A . 110 LEU HD12 1 1
4 12648 1 1 110 LEU HD13 H -67.897 42.817 48.248 1.00 . A A . 110 LEU HD13 1 1
4 12649 1 1 110 LEU HD21 H -70.604 40.657 48.508 1.00 . A A . 110 LEU HD21 1 1
4 12650 1 1 110 LEU HD22 H -70.974 41.897 47.316 1.00 . A A . 110 LEU HD22 1 1
4 12651 1 1 110 LEU HD23 H -70.040 42.308 48.752 1.00 . A A . 110 LEU HD23 1 1
4 12652 1 1 110 LEU HG H -68.423 40.401 47.769 1.00 . A A . 110 LEU HG 1 1
4 12653 1 1 110 LEU N N -68.889 38.447 46.424 1.00 . A A . 110 LEU N 1 1
4 12654 1 1 110 LEU O O -71.258 39.410 43.891 1.00 . A A . 110 LEU O 1 1
4 12655 1 1 111 ASN C C -70.361 36.401 42.352 1.00 . A A . 111 ASN C 1 1
4 12656 1 1 111 ASN CA C -69.692 37.774 42.384 1.00 . A A . 111 ASN CA 1 1
4 12657 1 1 111 ASN CB C -68.365 37.693 41.601 1.00 . A A . 111 ASN CB 1 1
4 12658 1 1 111 ASN CG C -67.191 37.911 42.554 1.00 . A A . 111 ASN CG 1 1
4 12659 1 1 111 ASN H H -68.587 37.883 44.238 1.00 . A A . 111 ASN H 1 1
4 12660 1 1 111 ASN HA H -70.363 38.500 41.927 1.00 . A A . 111 ASN HA 1 1
4 12661 1 1 111 ASN HB2 H -68.270 36.723 41.139 1.00 . A A . 111 ASN HB2 1 1
4 12662 1 1 111 ASN HB3 H -68.347 38.454 40.835 1.00 . A A . 111 ASN HB3 1 1
4 12663 1 1 111 ASN HD21 H -67.219 39.885 42.330 1.00 . A A . 111 ASN HD21 1 1
4 12664 1 1 111 ASN HD22 H -66.025 39.287 43.376 1.00 . A A . 111 ASN HD22 1 1
4 12665 1 1 111 ASN N N -69.399 38.196 43.785 1.00 . A A . 111 ASN N 1 1
4 12666 1 1 111 ASN ND2 N -66.776 39.129 42.774 1.00 . A A . 111 ASN ND2 1 1
4 12667 1 1 111 ASN O O -70.818 35.958 41.317 1.00 . A A . 111 ASN O 1 1
4 12668 1 1 111 ASN OD1 O -66.636 36.975 43.103 1.00 . A A . 111 ASN OD1 1 1
4 12669 1 1 112 HIS C C -70.566 33.569 42.352 1.00 . A A . 112 HIS C 1 1
4 12670 1 1 112 HIS CA C -71.042 34.410 43.525 1.00 . A A . 112 HIS CA 1 1
4 12671 1 1 112 HIS CB C -72.564 34.593 43.427 1.00 . A A . 112 HIS CB 1 1
4 12672 1 1 112 HIS CD2 C -73.850 36.812 44.040 1.00 . A A . 112 HIS CD2 1 1
4 12673 1 1 112 HIS CE1 C -73.086 37.016 45.971 1.00 . A A . 112 HIS CE1 1 1
4 12674 1 1 112 HIS CG C -72.984 35.769 44.310 1.00 . A A . 112 HIS CG 1 1
4 12675 1 1 112 HIS H H -70.026 36.145 44.298 1.00 . A A . 112 HIS H 1 1
4 12676 1 1 112 HIS HA H -70.768 33.913 44.455 1.00 . A A . 112 HIS HA 1 1
4 12677 1 1 112 HIS HB2 H -72.844 34.796 42.405 1.00 . A A . 112 HIS HB2 1 1
4 12678 1 1 112 HIS HB3 H -73.064 33.697 43.764 1.00 . A A . 112 HIS HB3 1 1
4 12679 1 1 112 HIS HD1 H -71.939 35.388 45.941 1.00 . A A . 112 HIS HD1 1 1
4 12680 1 1 112 HIS HD2 H -74.387 36.955 43.114 1.00 . A A . 112 HIS HD2 1 1
4 12681 1 1 112 HIS HE1 H -72.871 37.372 46.969 1.00 . A A . 112 HIS HE1 1 1
4 12682 1 1 112 HIS N N -70.407 35.752 43.484 1.00 . A A . 112 HIS N 1 1
4 12683 1 1 112 HIS ND1 N -72.576 35.967 45.473 1.00 . A A . 112 HIS ND1 1 1
4 12684 1 1 112 HIS NE2 N -73.918 37.627 45.128 1.00 . A A . 112 HIS NE2 1 1
4 12685 1 1 112 HIS O O -71.299 32.759 41.819 1.00 . A A . 112 HIS O 1 1
4 12686 1 1 113 ASP C C -68.175 31.703 41.314 1.00 . A A . 113 ASP C 1 1
4 12687 1 1 113 ASP CA C -68.770 33.018 40.841 1.00 . A A . 113 ASP CA 1 1
4 12688 1 1 113 ASP CB C -67.652 33.865 40.218 1.00 . A A . 113 ASP CB 1 1
4 12689 1 1 113 ASP CG C -66.470 33.941 41.201 1.00 . A A . 113 ASP CG 1 1
4 12690 1 1 113 ASP H H -68.789 34.450 42.439 1.00 . A A . 113 ASP H 1 1
4 12691 1 1 113 ASP HA H -69.555 32.816 40.121 1.00 . A A . 113 ASP HA 1 1
4 12692 1 1 113 ASP HB2 H -67.322 33.414 39.295 1.00 . A A . 113 ASP HB2 1 1
4 12693 1 1 113 ASP HB3 H -68.015 34.861 40.019 1.00 . A A . 113 ASP HB3 1 1
4 12694 1 1 113 ASP N N -69.337 33.783 41.974 1.00 . A A . 113 ASP N 1 1
4 12695 1 1 113 ASP O O -67.345 31.117 40.647 1.00 . A A . 113 ASP O 1 1
4 12696 1 1 113 ASP OD1 O -65.897 32.895 41.425 1.00 . A A . 113 ASP OD1 1 1
4 12697 1 1 113 ASP OD2 O -66.212 35.043 41.674 1.00 . A A . 113 ASP OD2 1 1
4 12698 1 1 114 GLY C C -66.724 30.212 43.634 1.00 . A A . 114 GLY C 1 1
4 12699 1 1 114 GLY CA C -68.087 29.972 42.981 1.00 . A A . 114 GLY CA 1 1
4 12700 1 1 114 GLY H H -69.307 31.750 42.935 1.00 . A A . 114 GLY H 1 1
4 12701 1 1 114 GLY HA2 H -68.774 29.580 43.718 1.00 . A A . 114 GLY HA2 1 1
4 12702 1 1 114 GLY HA3 H -67.981 29.262 42.176 1.00 . A A . 114 GLY HA3 1 1
4 12703 1 1 114 GLY N N -68.621 31.255 42.445 1.00 . A A . 114 GLY N 1 1
4 12704 1 1 114 GLY O O -66.302 29.457 44.489 1.00 . A A . 114 GLY O 1 1
4 12705 1 1 115 TYR C C -64.684 33.044 44.234 1.00 . A A . 115 TYR C 1 1
4 12706 1 1 115 TYR CA C -64.728 31.594 43.774 1.00 . A A . 115 TYR CA 1 1
4 12707 1 1 115 TYR CB C -63.659 31.384 42.686 1.00 . A A . 115 TYR CB 1 1
4 12708 1 1 115 TYR CD1 C -64.625 29.230 41.794 1.00 . A A . 115 TYR CD1 1 1
4 12709 1 1 115 TYR CD2 C -62.420 29.179 42.684 1.00 . A A . 115 TYR CD2 1 1
4 12710 1 1 115 TYR CE1 C -64.551 27.879 41.529 1.00 . A A . 115 TYR CE1 1 1
4 12711 1 1 115 TYR CE2 C -62.346 27.826 42.420 1.00 . A A . 115 TYR CE2 1 1
4 12712 1 1 115 TYR CG C -63.562 29.890 42.371 1.00 . A A . 115 TYR CG 1 1
4 12713 1 1 115 TYR CZ C -63.411 27.165 41.842 1.00 . A A . 115 TYR CZ 1 1
4 12714 1 1 115 TYR H H -66.454 31.840 42.512 1.00 . A A . 115 TYR H 1 1
4 12715 1 1 115 TYR HA H -64.531 30.955 44.622 1.00 . A A . 115 TYR HA 1 1
4 12716 1 1 115 TYR HB2 H -63.926 31.920 41.793 1.00 . A A . 115 TYR HB2 1 1
4 12717 1 1 115 TYR HB3 H -62.701 31.736 43.041 1.00 . A A . 115 TYR HB3 1 1
4 12718 1 1 115 TYR HD1 H -65.522 29.777 41.542 1.00 . A A . 115 TYR HD1 1 1
4 12719 1 1 115 TYR HD2 H -61.578 29.685 43.132 1.00 . A A . 115 TYR HD2 1 1
4 12720 1 1 115 TYR HE1 H -65.392 27.374 41.082 1.00 . A A . 115 TYR HE1 1 1
4 12721 1 1 115 TYR HE2 H -61.450 27.279 42.677 1.00 . A A . 115 TYR HE2 1 1
4 12722 1 1 115 TYR HH H -63.457 25.342 42.407 1.00 . A A . 115 TYR HH 1 1
4 12723 1 1 115 TYR N N -66.064 31.267 43.206 1.00 . A A . 115 TYR N 1 1
4 12724 1 1 115 TYR O O -65.179 33.926 43.564 1.00 . A A . 115 TYR O 1 1
4 12725 1 1 115 TYR OH O -63.337 25.813 41.577 1.00 . A A . 115 TYR OH 1 1
4 12726 1 1 116 ILE C C -62.755 35.286 45.338 1.00 . A A . 116 ILE C 1 1
4 12727 1 1 116 ILE CA C -64.004 34.645 45.896 1.00 . A A . 116 ILE CA 1 1
4 12728 1 1 116 ILE CB C -63.906 34.579 47.424 1.00 . A A . 116 ILE CB 1 1
4 12729 1 1 116 ILE CD1 C -65.025 33.532 49.388 1.00 . A A . 116 ILE CD1 1 1
4 12730 1 1 116 ILE CG1 C -65.248 34.161 48.010 1.00 . A A . 116 ILE CG1 1 1
4 12731 1 1 116 ILE CG2 C -63.551 35.972 47.961 1.00 . A A . 116 ILE CG2 1 1
4 12732 1 1 116 ILE H H -63.710 32.517 45.881 1.00 . A A . 116 ILE H 1 1
4 12733 1 1 116 ILE HA H -64.875 35.207 45.577 1.00 . A A . 116 ILE HA 1 1
4 12734 1 1 116 ILE HB H -63.152 33.853 47.700 1.00 . A A . 116 ILE HB 1 1
4 12735 1 1 116 ILE HD11 H -64.386 34.168 49.982 1.00 . A A . 116 ILE HD11 1 1
4 12736 1 1 116 ILE HD12 H -64.559 32.565 49.276 1.00 . A A . 116 ILE HD12 1 1
4 12737 1 1 116 ILE HD13 H -65.974 33.414 49.891 1.00 . A A . 116 ILE HD13 1 1
4 12738 1 1 116 ILE HG12 H -65.887 35.027 48.105 1.00 . A A . 116 ILE HG12 1 1
4 12739 1 1 116 ILE HG13 H -65.719 33.442 47.356 1.00 . A A . 116 ILE HG13 1 1
4 12740 1 1 116 ILE HG21 H -63.560 35.959 49.041 1.00 . A A . 116 ILE HG21 1 1
4 12741 1 1 116 ILE HG22 H -64.271 36.693 47.608 1.00 . A A . 116 ILE HG22 1 1
4 12742 1 1 116 ILE HG23 H -62.566 36.254 47.618 1.00 . A A . 116 ILE HG23 1 1
4 12743 1 1 116 ILE N N -64.093 33.262 45.373 1.00 . A A . 116 ILE N 1 1
4 12744 1 1 116 ILE O O -61.910 34.596 44.851 1.00 . A A . 116 ILE O 1 1
4 12745 1 1 117 THR C C -60.842 38.256 45.815 1.00 . A A . 117 THR C 1 1
4 12746 1 1 117 THR CA C -61.444 37.268 44.828 1.00 . A A . 117 THR CA 1 1
4 12747 1 1 117 THR CB C -61.835 38.029 43.560 1.00 . A A . 117 THR CB 1 1
4 12748 1 1 117 THR CG2 C -60.591 38.407 42.743 1.00 . A A . 117 THR CG2 1 1
4 12749 1 1 117 THR H H -63.401 37.130 45.757 1.00 . A A . 117 THR H 1 1
4 12750 1 1 117 THR HA H -60.696 36.514 44.601 1.00 . A A . 117 THR HA 1 1
4 12751 1 1 117 THR HB H -62.470 38.885 43.783 1.00 . A A . 117 THR HB 1 1
4 12752 1 1 117 THR HG1 H -61.859 36.542 42.317 1.00 . A A . 117 THR HG1 1 1
4 12753 1 1 117 THR HG21 H -59.790 37.714 42.956 1.00 . A A . 117 THR HG21 1 1
4 12754 1 1 117 THR HG22 H -60.273 39.406 43.001 1.00 . A A . 117 THR HG22 1 1
4 12755 1 1 117 THR HG23 H -60.822 38.370 41.689 1.00 . A A . 117 THR HG23 1 1
4 12756 1 1 117 THR N N -62.671 36.598 45.377 1.00 . A A . 117 THR N 1 1
4 12757 1 1 117 THR O O -61.506 38.734 46.715 1.00 . A A . 117 THR O 1 1
4 12758 1 1 117 THR OG1 O -62.516 37.088 42.755 1.00 . A A . 117 THR OG1 1 1
4 12759 1 1 118 PHE C C -59.669 40.793 46.620 1.00 . A A . 118 PHE C 1 1
4 12760 1 1 118 PHE CA C -58.888 39.492 46.518 1.00 . A A . 118 PHE CA 1 1
4 12761 1 1 118 PHE CB C -57.506 39.789 45.915 1.00 . A A . 118 PHE CB 1 1
4 12762 1 1 118 PHE CD1 C -56.146 38.955 47.880 1.00 . A A . 118 PHE CD1 1 1
4 12763 1 1 118 PHE CD2 C -55.887 41.233 47.216 1.00 . A A . 118 PHE CD2 1 1
4 12764 1 1 118 PHE CE1 C -55.220 39.146 48.885 1.00 . A A . 118 PHE CE1 1 1
4 12765 1 1 118 PHE CE2 C -54.962 41.418 48.221 1.00 . A A . 118 PHE CE2 1 1
4 12766 1 1 118 PHE CG C -56.489 39.999 47.037 1.00 . A A . 118 PHE CG 1 1
4 12767 1 1 118 PHE CZ C -54.629 40.376 49.055 1.00 . A A . 118 PHE CZ 1 1
4 12768 1 1 118 PHE H H -59.093 38.123 44.878 1.00 . A A . 118 PHE H 1 1
4 12769 1 1 118 PHE HA H -58.794 39.048 47.508 1.00 . A A . 118 PHE HA 1 1
4 12770 1 1 118 PHE HB2 H -57.191 38.959 45.300 1.00 . A A . 118 PHE HB2 1 1
4 12771 1 1 118 PHE HB3 H -57.556 40.681 45.309 1.00 . A A . 118 PHE HB3 1 1
4 12772 1 1 118 PHE HD1 H -56.607 37.987 47.751 1.00 . A A . 118 PHE HD1 1 1
4 12773 1 1 118 PHE HD2 H -56.144 42.055 46.565 1.00 . A A . 118 PHE HD2 1 1
4 12774 1 1 118 PHE HE1 H -54.958 38.327 49.540 1.00 . A A . 118 PHE HE1 1 1
4 12775 1 1 118 PHE HE2 H -54.497 42.384 48.355 1.00 . A A . 118 PHE HE2 1 1
4 12776 1 1 118 PHE HZ H -53.904 40.523 49.841 1.00 . A A . 118 PHE HZ 1 1
4 12777 1 1 118 PHE N N -59.580 38.540 45.619 1.00 . A A . 118 PHE N 1 1
4 12778 1 1 118 PHE O O -59.867 41.320 47.698 1.00 . A A . 118 PHE O 1 1
4 12779 1 1 119 ASP C C -62.130 42.408 46.341 1.00 . A A . 119 ASP C 1 1
4 12780 1 1 119 ASP CA C -60.868 42.556 45.504 1.00 . A A . 119 ASP CA 1 1
4 12781 1 1 119 ASP CB C -61.265 42.902 44.059 1.00 . A A . 119 ASP CB 1 1
4 12782 1 1 119 ASP CG C -61.577 44.397 43.964 1.00 . A A . 119 ASP CG 1 1
4 12783 1 1 119 ASP H H -59.917 40.831 44.647 1.00 . A A . 119 ASP H 1 1
4 12784 1 1 119 ASP HA H -60.249 43.343 45.934 1.00 . A A . 119 ASP HA 1 1
4 12785 1 1 119 ASP HB2 H -60.453 42.663 43.389 1.00 . A A . 119 ASP HB2 1 1
4 12786 1 1 119 ASP HB3 H -62.140 42.335 43.775 1.00 . A A . 119 ASP HB3 1 1
4 12787 1 1 119 ASP N N -60.099 41.291 45.493 1.00 . A A . 119 ASP N 1 1
4 12788 1 1 119 ASP O O -62.458 43.270 47.129 1.00 . A A . 119 ASP O 1 1
4 12789 1 1 119 ASP OD1 O -62.600 44.773 44.513 1.00 . A A . 119 ASP OD1 1 1
4 12790 1 1 119 ASP OD2 O -60.775 45.080 43.348 1.00 . A A . 119 ASP OD2 1 1
4 12791 1 1 120 GLU C C -63.756 41.060 48.427 1.00 . A A . 120 GLU C 1 1
4 12792 1 1 120 GLU CA C -64.057 41.099 46.938 1.00 . A A . 120 GLU CA 1 1
4 12793 1 1 120 GLU CB C -64.661 39.750 46.529 1.00 . A A . 120 GLU CB 1 1
4 12794 1 1 120 GLU CD C -64.828 38.266 44.536 1.00 . A A . 120 GLU CD 1 1
4 12795 1 1 120 GLU CG C -64.836 39.719 45.014 1.00 . A A . 120 GLU CG 1 1
4 12796 1 1 120 GLU H H -62.512 40.640 45.514 1.00 . A A . 120 GLU H 1 1
4 12797 1 1 120 GLU HA H -64.751 41.913 46.734 1.00 . A A . 120 GLU HA 1 1
4 12798 1 1 120 GLU HB2 H -64.004 38.950 46.835 1.00 . A A . 120 GLU HB2 1 1
4 12799 1 1 120 GLU HB3 H -65.619 39.625 47.006 1.00 . A A . 120 GLU HB3 1 1
4 12800 1 1 120 GLU HG2 H -65.777 40.179 44.749 1.00 . A A . 120 GLU HG2 1 1
4 12801 1 1 120 GLU HG3 H -64.029 40.258 44.540 1.00 . A A . 120 GLU HG3 1 1
4 12802 1 1 120 GLU N N -62.816 41.313 46.157 1.00 . A A . 120 GLU N 1 1
4 12803 1 1 120 GLU O O -64.179 41.921 49.172 1.00 . A A . 120 GLU O 1 1
4 12804 1 1 120 GLU OE1 O -65.123 37.425 45.364 1.00 . A A . 120 GLU OE1 1 1
4 12805 1 1 120 GLU OE2 O -64.525 38.080 43.370 1.00 . A A . 120 GLU OE2 1 1
4 12806 1 1 121 MET C C -62.116 41.252 50.799 1.00 . A A . 121 MET C 1 1
4 12807 1 1 121 MET CA C -62.684 39.942 50.269 1.00 . A A . 121 MET CA 1 1
4 12808 1 1 121 MET CB C -61.621 38.845 50.425 1.00 . A A . 121 MET CB 1 1
4 12809 1 1 121 MET CE C -61.572 35.869 52.198 1.00 . A A . 121 MET CE 1 1
4 12810 1 1 121 MET CG C -61.410 38.563 51.914 1.00 . A A . 121 MET CG 1 1
4 12811 1 1 121 MET H H -62.708 39.388 48.193 1.00 . A A . 121 MET H 1 1
4 12812 1 1 121 MET HA H -63.585 39.689 50.829 1.00 . A A . 121 MET HA 1 1
4 12813 1 1 121 MET HB2 H -61.951 37.945 49.927 1.00 . A A . 121 MET HB2 1 1
4 12814 1 1 121 MET HB3 H -60.693 39.175 49.983 1.00 . A A . 121 MET HB3 1 1
4 12815 1 1 121 MET HE1 H -62.278 35.945 53.012 1.00 . A A . 121 MET HE1 1 1
4 12816 1 1 121 MET HE2 H -61.087 34.905 52.233 1.00 . A A . 121 MET HE2 1 1
4 12817 1 1 121 MET HE3 H -62.094 35.975 51.259 1.00 . A A . 121 MET HE3 1 1
4 12818 1 1 121 MET HG2 H -60.999 39.452 52.370 1.00 . A A . 121 MET HG2 1 1
4 12819 1 1 121 MET HG3 H -62.375 38.380 52.361 1.00 . A A . 121 MET HG3 1 1
4 12820 1 1 121 MET N N -63.026 40.059 48.834 1.00 . A A . 121 MET N 1 1
4 12821 1 1 121 MET O O -62.501 41.718 51.853 1.00 . A A . 121 MET O 1 1
4 12822 1 1 121 MET SD S -60.331 37.176 52.352 1.00 . A A . 121 MET SD 1 1
4 12823 1 1 122 LEU C C -61.674 44.160 50.745 1.00 . A A . 122 LEU C 1 1
4 12824 1 1 122 LEU CA C -60.601 43.105 50.505 1.00 . A A . 122 LEU CA 1 1
4 12825 1 1 122 LEU CB C -59.647 43.604 49.405 1.00 . A A . 122 LEU CB 1 1
4 12826 1 1 122 LEU CD1 C -58.421 44.865 51.175 1.00 . A A . 122 LEU CD1 1 1
4 12827 1 1 122 LEU CD2 C -58.043 45.412 48.776 1.00 . A A . 122 LEU CD2 1 1
4 12828 1 1 122 LEU CG C -59.088 44.973 49.804 1.00 . A A . 122 LEU CG 1 1
4 12829 1 1 122 LEU H H -60.926 41.415 49.213 1.00 . A A . 122 LEU H 1 1
4 12830 1 1 122 LEU HA H -60.062 42.932 51.433 1.00 . A A . 122 LEU HA 1 1
4 12831 1 1 122 LEU HB2 H -58.833 42.902 49.286 1.00 . A A . 122 LEU HB2 1 1
4 12832 1 1 122 LEU HB3 H -60.181 43.688 48.470 1.00 . A A . 122 LEU HB3 1 1
4 12833 1 1 122 LEU HD11 H -57.754 45.701 51.322 1.00 . A A . 122 LEU HD11 1 1
4 12834 1 1 122 LEU HD12 H -57.857 43.947 51.232 1.00 . A A . 122 LEU HD12 1 1
4 12835 1 1 122 LEU HD13 H -59.174 44.870 51.948 1.00 . A A . 122 LEU HD13 1 1
4 12836 1 1 122 LEU HD21 H -57.838 46.466 48.892 1.00 . A A . 122 LEU HD21 1 1
4 12837 1 1 122 LEU HD22 H -58.414 45.229 47.778 1.00 . A A . 122 LEU HD22 1 1
4 12838 1 1 122 LEU HD23 H -57.130 44.854 48.923 1.00 . A A . 122 LEU HD23 1 1
4 12839 1 1 122 LEU HG H -59.889 45.696 49.843 1.00 . A A . 122 LEU HG 1 1
4 12840 1 1 122 LEU N N -61.205 41.825 50.057 1.00 . A A . 122 LEU N 1 1
4 12841 1 1 122 LEU O O -61.561 44.968 51.645 1.00 . A A . 122 LEU O 1 1
4 12842 1 1 123 THR C C -64.551 44.883 51.403 1.00 . A A . 123 THR C 1 1
4 12843 1 1 123 THR CA C -63.784 45.129 50.109 1.00 . A A . 123 THR CA 1 1
4 12844 1 1 123 THR CB C -64.753 44.999 48.930 1.00 . A A . 123 THR CB 1 1
4 12845 1 1 123 THR CG2 C -65.659 46.234 48.829 1.00 . A A . 123 THR CG2 1 1
4 12846 1 1 123 THR H H -62.752 43.461 49.226 1.00 . A A . 123 THR H 1 1
4 12847 1 1 123 THR HA H -63.346 46.127 50.142 1.00 . A A . 123 THR HA 1 1
4 12848 1 1 123 THR HB H -65.312 44.067 48.964 1.00 . A A . 123 THR HB 1 1
4 12849 1 1 123 THR HG1 H -63.330 45.789 47.881 1.00 . A A . 123 THR HG1 1 1
4 12850 1 1 123 THR HG21 H -66.413 46.197 49.600 1.00 . A A . 123 THR HG21 1 1
4 12851 1 1 123 THR HG22 H -66.139 46.255 47.862 1.00 . A A . 123 THR HG22 1 1
4 12852 1 1 123 THR HG23 H -65.069 47.129 48.952 1.00 . A A . 123 THR HG23 1 1
4 12853 1 1 123 THR N N -62.700 44.133 49.938 1.00 . A A . 123 THR N 1 1
4 12854 1 1 123 THR O O -64.790 45.798 52.167 1.00 . A A . 123 THR O 1 1
4 12855 1 1 123 THR OG1 O -63.946 45.061 47.775 1.00 . A A . 123 THR OG1 1 1
4 12856 1 1 124 ILE C C -64.858 43.693 54.108 1.00 . A A . 124 ILE C 1 1
4 12857 1 1 124 ILE CA C -65.677 43.341 52.872 1.00 . A A . 124 ILE CA 1 1
4 12858 1 1 124 ILE CB C -65.986 41.847 52.901 1.00 . A A . 124 ILE CB 1 1
4 12859 1 1 124 ILE CD1 C -68.085 42.312 51.629 1.00 . A A . 124 ILE CD1 1 1
4 12860 1 1 124 ILE CG1 C -66.810 41.462 51.676 1.00 . A A . 124 ILE CG1 1 1
4 12861 1 1 124 ILE CG2 C -66.811 41.546 54.167 1.00 . A A . 124 ILE CG2 1 1
4 12862 1 1 124 ILE H H -64.712 42.942 50.990 1.00 . A A . 124 ILE H 1 1
4 12863 1 1 124 ILE HA H -66.597 43.927 52.882 1.00 . A A . 124 ILE HA 1 1
4 12864 1 1 124 ILE HB H -65.051 41.283 52.900 1.00 . A A . 124 ILE HB 1 1
4 12865 1 1 124 ILE HD11 H -67.863 43.281 51.206 1.00 . A A . 124 ILE HD11 1 1
4 12866 1 1 124 ILE HD12 H -68.477 42.442 52.627 1.00 . A A . 124 ILE HD12 1 1
4 12867 1 1 124 ILE HD13 H -68.828 41.821 51.018 1.00 . A A . 124 ILE HD13 1 1
4 12868 1 1 124 ILE HG12 H -66.229 41.632 50.782 1.00 . A A . 124 ILE HG12 1 1
4 12869 1 1 124 ILE HG13 H -67.074 40.416 51.731 1.00 . A A . 124 ILE HG13 1 1
4 12870 1 1 124 ILE HG21 H -67.590 40.835 53.935 1.00 . A A . 124 ILE HG21 1 1
4 12871 1 1 124 ILE HG22 H -67.261 42.458 54.535 1.00 . A A . 124 ILE HG22 1 1
4 12872 1 1 124 ILE HG23 H -66.170 41.134 54.932 1.00 . A A . 124 ILE HG23 1 1
4 12873 1 1 124 ILE N N -64.925 43.652 51.631 1.00 . A A . 124 ILE N 1 1
4 12874 1 1 124 ILE O O -65.283 44.485 54.925 1.00 . A A . 124 ILE O 1 1
4 12875 1 1 125 VAL C C -62.832 44.886 55.682 1.00 . A A . 125 VAL C 1 1
4 12876 1 1 125 VAL CA C -62.850 43.393 55.409 1.00 . A A . 125 VAL CA 1 1
4 12877 1 1 125 VAL CB C -61.413 42.923 55.129 1.00 . A A . 125 VAL CB 1 1
4 12878 1 1 125 VAL CG1 C -60.519 43.322 56.306 1.00 . A A . 125 VAL CG1 1 1
4 12879 1 1 125 VAL CG2 C -61.400 41.400 54.987 1.00 . A A . 125 VAL CG2 1 1
4 12880 1 1 125 VAL H H -63.393 42.458 53.547 1.00 . A A . 125 VAL H 1 1
4 12881 1 1 125 VAL HA H -63.262 42.879 56.277 1.00 . A A . 125 VAL HA 1 1
4 12882 1 1 125 VAL HB H -61.049 43.380 54.220 1.00 . A A . 125 VAL HB 1 1
4 12883 1 1 125 VAL HG11 H -60.556 44.393 56.445 1.00 . A A . 125 VAL HG11 1 1
4 12884 1 1 125 VAL HG12 H -59.501 43.023 56.110 1.00 . A A . 125 VAL HG12 1 1
4 12885 1 1 125 VAL HG13 H -60.865 42.837 57.207 1.00 . A A . 125 VAL HG13 1 1
4 12886 1 1 125 VAL HG21 H -61.869 41.116 54.057 1.00 . A A . 125 VAL HG21 1 1
4 12887 1 1 125 VAL HG22 H -61.938 40.952 55.809 1.00 . A A . 125 VAL HG22 1 1
4 12888 1 1 125 VAL HG23 H -60.382 41.042 54.994 1.00 . A A . 125 VAL HG23 1 1
4 12889 1 1 125 VAL N N -63.697 43.094 54.227 1.00 . A A . 125 VAL N 1 1
4 12890 1 1 125 VAL O O -63.014 45.314 56.800 1.00 . A A . 125 VAL O 1 1
4 12891 1 1 126 ALA C C -63.881 47.603 55.479 1.00 . A A . 126 ALA C 1 1
4 12892 1 1 126 ALA CA C -62.586 47.124 54.839 1.00 . A A . 126 ALA CA 1 1
4 12893 1 1 126 ALA CB C -62.433 47.791 53.461 1.00 . A A . 126 ALA CB 1 1
4 12894 1 1 126 ALA H H -62.479 45.268 53.759 1.00 . A A . 126 ALA H 1 1
4 12895 1 1 126 ALA HA H -61.753 47.380 55.491 1.00 . A A . 126 ALA HA 1 1
4 12896 1 1 126 ALA HB1 H -62.288 48.854 53.586 1.00 . A A . 126 ALA HB1 1 1
4 12897 1 1 126 ALA HB2 H -63.321 47.620 52.873 1.00 . A A . 126 ALA HB2 1 1
4 12898 1 1 126 ALA HB3 H -61.579 47.373 52.947 1.00 . A A . 126 ALA HB3 1 1
4 12899 1 1 126 ALA N N -62.617 45.657 54.650 1.00 . A A . 126 ALA N 1 1
4 12900 1 1 126 ALA O O -63.876 48.488 56.312 1.00 . A A . 126 ALA O 1 1
4 12901 1 1 127 SER C C -66.304 47.150 57.155 1.00 . A A . 127 SER C 1 1
4 12902 1 1 127 SER CA C -66.274 47.413 55.656 1.00 . A A . 127 SER CA 1 1
4 12903 1 1 127 SER CB C -67.382 46.585 54.988 1.00 . A A . 127 SER CB 1 1
4 12904 1 1 127 SER H H -64.930 46.293 54.409 1.00 . A A . 127 SER H 1 1
4 12905 1 1 127 SER HA H -66.424 48.477 55.479 1.00 . A A . 127 SER HA 1 1
4 12906 1 1 127 SER HB2 H -67.076 46.258 54.006 1.00 . A A . 127 SER HB2 1 1
4 12907 1 1 127 SER HB3 H -67.650 45.737 55.602 1.00 . A A . 127 SER HB3 1 1
4 12908 1 1 127 SER HG H -68.339 48.189 55.528 1.00 . A A . 127 SER HG 1 1
4 12909 1 1 127 SER N N -64.971 47.006 55.081 1.00 . A A . 127 SER N 1 1
4 12910 1 1 127 SER O O -66.516 48.052 57.942 1.00 . A A . 127 SER O 1 1
4 12911 1 1 127 SER OG O -68.476 47.486 54.889 1.00 . A A . 127 SER OG 1 1
4 12912 1 1 128 VAL C C -64.992 46.326 59.715 1.00 . A A . 128 VAL C 1 1
4 12913 1 1 128 VAL CA C -66.105 45.585 58.973 1.00 . A A . 128 VAL CA 1 1
4 12914 1 1 128 VAL CB C -65.890 44.069 59.137 1.00 . A A . 128 VAL CB 1 1
4 12915 1 1 128 VAL CG1 C -67.165 43.331 58.718 1.00 . A A . 128 VAL CG1 1 1
4 12916 1 1 128 VAL CG2 C -64.733 43.618 58.247 1.00 . A A . 128 VAL CG2 1 1
4 12917 1 1 128 VAL H H -65.926 45.220 56.861 1.00 . A A . 128 VAL H 1 1
4 12918 1 1 128 VAL HA H -67.065 45.882 59.387 1.00 . A A . 128 VAL HA 1 1
4 12919 1 1 128 VAL HB H -65.664 43.845 60.167 1.00 . A A . 128 VAL HB 1 1
4 12920 1 1 128 VAL HG11 H -67.222 43.282 57.641 1.00 . A A . 128 VAL HG11 1 1
4 12921 1 1 128 VAL HG12 H -68.030 43.853 59.097 1.00 . A A . 128 VAL HG12 1 1
4 12922 1 1 128 VAL HG13 H -67.153 42.327 59.118 1.00 . A A . 128 VAL HG13 1 1
4 12923 1 1 128 VAL HG21 H -63.806 44.030 58.618 1.00 . A A . 128 VAL HG21 1 1
4 12924 1 1 128 VAL HG22 H -64.896 43.960 57.239 1.00 . A A . 128 VAL HG22 1 1
4 12925 1 1 128 VAL HG23 H -64.671 42.540 58.251 1.00 . A A . 128 VAL HG23 1 1
4 12926 1 1 128 VAL N N -66.090 45.917 57.528 1.00 . A A . 128 VAL N 1 1
4 12927 1 1 128 VAL O O -64.958 46.341 60.929 1.00 . A A . 128 VAL O 1 1
4 12928 1 1 129 TYR C C -63.371 49.127 59.861 1.00 . A A . 129 TYR C 1 1
4 12929 1 1 129 TYR CA C -62.984 47.673 59.622 1.00 . A A . 129 TYR CA 1 1
4 12930 1 1 129 TYR CB C -61.761 47.643 58.688 1.00 . A A . 129 TYR CB 1 1
4 12931 1 1 129 TYR CD1 C -59.866 46.706 60.071 1.00 . A A . 129 TYR CD1 1 1
4 12932 1 1 129 TYR CD2 C -59.929 49.056 59.710 1.00 . A A . 129 TYR CD2 1 1
4 12933 1 1 129 TYR CE1 C -58.710 46.850 60.810 1.00 . A A . 129 TYR CE1 1 1
4 12934 1 1 129 TYR CE2 C -58.772 49.199 60.451 1.00 . A A . 129 TYR CE2 1 1
4 12935 1 1 129 TYR CG C -60.484 47.807 59.514 1.00 . A A . 129 TYR CG 1 1
4 12936 1 1 129 TYR CZ C -58.155 48.098 61.007 1.00 . A A . 129 TYR CZ 1 1
4 12937 1 1 129 TYR H H -64.162 46.891 57.992 1.00 . A A . 129 TYR H 1 1
4 12938 1 1 129 TYR HA H -62.754 47.204 60.578 1.00 . A A . 129 TYR HA 1 1
4 12939 1 1 129 TYR HB2 H -61.724 46.704 58.164 1.00 . A A . 129 TYR HB2 1 1
4 12940 1 1 129 TYR HB3 H -61.829 48.448 57.973 1.00 . A A . 129 TYR HB3 1 1
4 12941 1 1 129 TYR HD1 H -60.290 45.723 59.925 1.00 . A A . 129 TYR HD1 1 1
4 12942 1 1 129 TYR HD2 H -60.401 49.926 59.280 1.00 . A A . 129 TYR HD2 1 1
4 12943 1 1 129 TYR HE1 H -58.236 45.979 61.238 1.00 . A A . 129 TYR HE1 1 1
4 12944 1 1 129 TYR HE2 H -58.346 50.182 60.595 1.00 . A A . 129 TYR HE2 1 1
4 12945 1 1 129 TYR HH H -57.248 48.287 62.676 1.00 . A A . 129 TYR HH 1 1
4 12946 1 1 129 TYR N N -64.098 46.929 58.970 1.00 . A A . 129 TYR N 1 1
4 12947 1 1 129 TYR O O -63.125 49.672 60.919 1.00 . A A . 129 TYR O 1 1
4 12948 1 1 129 TYR OH O -57.001 48.242 61.749 1.00 . A A . 129 TYR OH 1 1
4 12949 1 1 130 LYS C C -65.660 51.255 59.842 1.00 . A A . 130 LYS C 1 1
4 12950 1 1 130 LYS CA C -64.381 51.148 59.021 1.00 . A A . 130 LYS CA 1 1
4 12951 1 1 130 LYS CB C -64.643 51.726 57.620 1.00 . A A . 130 LYS CB 1 1
4 12952 1 1 130 LYS CD C -62.300 52.590 57.609 1.00 . A A . 130 LYS CD 1 1
4 12953 1 1 130 LYS CE C -61.346 53.267 56.620 1.00 . A A . 130 LYS CE 1 1
4 12954 1 1 130 LYS CG C -63.329 51.766 56.833 1.00 . A A . 130 LYS CG 1 1
4 12955 1 1 130 LYS H H -64.148 49.249 58.035 1.00 . A A . 130 LYS H 1 1
4 12956 1 1 130 LYS HA H -63.586 51.696 59.525 1.00 . A A . 130 LYS HA 1 1
4 12957 1 1 130 LYS HB2 H -65.358 51.106 57.100 1.00 . A A . 130 LYS HB2 1 1
4 12958 1 1 130 LYS HB3 H -65.042 52.725 57.710 1.00 . A A . 130 LYS HB3 1 1
4 12959 1 1 130 LYS HD2 H -62.805 53.341 58.198 1.00 . A A . 130 LYS HD2 1 1
4 12960 1 1 130 LYS HD3 H -61.739 51.944 58.268 1.00 . A A . 130 LYS HD3 1 1
4 12961 1 1 130 LYS HE2 H -61.875 54.037 56.077 1.00 . A A . 130 LYS HE2 1 1
4 12962 1 1 130 LYS HE3 H -60.525 53.718 57.158 1.00 . A A . 130 LYS HE3 1 1
4 12963 1 1 130 LYS HG2 H -62.960 50.761 56.693 1.00 . A A . 130 LYS HG2 1 1
4 12964 1 1 130 LYS HG3 H -63.499 52.217 55.866 1.00 . A A . 130 LYS HG3 1 1
4 12965 1 1 130 LYS HZ1 H -61.584 51.879 55.085 1.00 . A A . 130 LYS HZ1 1 1
4 12966 1 1 130 LYS HZ2 H -60.330 51.506 56.168 1.00 . A A . 130 LYS HZ2 1 1
4 12967 1 1 130 LYS HZ3 H -60.122 52.740 55.020 1.00 . A A . 130 LYS HZ3 1 1
4 12968 1 1 130 LYS N N -63.969 49.730 58.871 1.00 . A A . 130 LYS N 1 1
4 12969 1 1 130 LYS NZ N -60.805 52.273 55.650 1.00 . A A . 130 LYS NZ 1 1
4 12970 1 1 130 LYS O O -66.160 52.336 60.081 1.00 . A A . 130 LYS O 1 1
4 12971 1 1 131 MET C C -67.122 50.538 62.513 1.00 . A A . 131 MET C 1 1
4 12972 1 1 131 MET CA C -67.413 50.142 61.067 1.00 . A A . 131 MET CA 1 1
4 12973 1 1 131 MET CB C -68.010 48.728 61.053 1.00 . A A . 131 MET CB 1 1
4 12974 1 1 131 MET CE C -71.631 47.942 62.976 1.00 . A A . 131 MET CE 1 1
4 12975 1 1 131 MET CG C -69.206 48.679 62.004 1.00 . A A . 131 MET CG 1 1
4 12976 1 1 131 MET H H -65.729 49.279 60.045 1.00 . A A . 131 MET H 1 1
4 12977 1 1 131 MET HA H -68.110 50.861 60.632 1.00 . A A . 131 MET HA 1 1
4 12978 1 1 131 MET HB2 H -68.330 48.480 60.052 1.00 . A A . 131 MET HB2 1 1
4 12979 1 1 131 MET HB3 H -67.263 48.016 61.372 1.00 . A A . 131 MET HB3 1 1
4 12980 1 1 131 MET HE1 H -72.567 47.417 62.855 1.00 . A A . 131 MET HE1 1 1
4 12981 1 1 131 MET HE2 H -71.803 49.007 62.915 1.00 . A A . 131 MET HE2 1 1
4 12982 1 1 131 MET HE3 H -71.206 47.701 63.940 1.00 . A A . 131 MET HE3 1 1
4 12983 1 1 131 MET HG2 H -68.834 48.505 63.002 1.00 . A A . 131 MET HG2 1 1
4 12984 1 1 131 MET HG3 H -69.681 49.649 61.997 1.00 . A A . 131 MET HG3 1 1
4 12985 1 1 131 MET N N -66.167 50.128 60.260 1.00 . A A . 131 MET N 1 1
4 12986 1 1 131 MET O O -68.026 50.811 63.277 1.00 . A A . 131 MET O 1 1
4 12987 1 1 131 MET SD S -70.483 47.442 61.670 1.00 . A A . 131 MET SD 1 1
4 12988 1 1 132 MET C C -66.253 50.112 65.277 1.00 . A A . 132 MET C 1 1
4 12989 1 1 132 MET CA C -65.479 50.932 64.248 1.00 . A A . 132 MET CA 1 1
4 12990 1 1 132 MET CB C -65.798 52.421 64.457 1.00 . A A . 132 MET CB 1 1
4 12991 1 1 132 MET CE C -62.517 54.571 63.046 1.00 . A A . 132 MET CE 1 1
4 12992 1 1 132 MET CG C -64.815 53.259 63.640 1.00 . A A . 132 MET CG 1 1
4 12993 1 1 132 MET H H -65.168 50.328 62.204 1.00 . A A . 132 MET H 1 1
4 12994 1 1 132 MET HA H -64.413 50.746 64.381 1.00 . A A . 132 MET HA 1 1
4 12995 1 1 132 MET HB2 H -66.806 52.627 64.134 1.00 . A A . 132 MET HB2 1 1
4 12996 1 1 132 MET HB3 H -65.702 52.669 65.504 1.00 . A A . 132 MET HB3 1 1
4 12997 1 1 132 MET HE1 H -62.625 54.196 62.039 1.00 . A A . 132 MET HE1 1 1
4 12998 1 1 132 MET HE2 H -61.477 54.787 63.239 1.00 . A A . 132 MET HE2 1 1
4 12999 1 1 132 MET HE3 H -63.099 55.473 63.158 1.00 . A A . 132 MET HE3 1 1
4 13000 1 1 132 MET HG2 H -64.805 52.875 62.629 1.00 . A A . 132 MET HG2 1 1
4 13001 1 1 132 MET HG3 H -65.188 54.272 63.601 1.00 . A A . 132 MET HG3 1 1
4 13002 1 1 132 MET N N -65.860 50.558 62.859 1.00 . A A . 132 MET N 1 1
4 13003 1 1 132 MET O O -66.997 49.217 64.931 1.00 . A A . 132 MET O 1 1
4 13004 1 1 132 MET SD S -63.103 53.326 64.219 1.00 . A A . 132 MET SD 1 1
4 13005 1 1 133 GLY C C -66.265 48.245 67.677 1.00 . A A . 133 GLY C 1 1
4 13006 1 1 133 GLY CA C -66.772 49.686 67.604 1.00 . A A . 133 GLY CA 1 1
4 13007 1 1 133 GLY H H -65.443 51.164 66.761 1.00 . A A . 133 GLY H 1 1
4 13008 1 1 133 GLY HA2 H -66.599 50.173 68.553 1.00 . A A . 133 GLY HA2 1 1
4 13009 1 1 133 GLY HA3 H -67.830 49.683 67.393 1.00 . A A . 133 GLY HA3 1 1
4 13010 1 1 133 GLY N N -66.056 50.435 66.529 1.00 . A A . 133 GLY N 1 1
4 13011 1 1 133 GLY O O -65.998 47.731 68.744 1.00 . A A . 133 GLY O 1 1
4 13012 1 1 134 SER C C -64.150 46.174 66.660 1.00 . A A . 134 SER C 1 1
4 13013 1 1 134 SER CA C -65.661 46.222 66.516 1.00 . A A . 134 SER CA 1 1
4 13014 1 1 134 SER CB C -66.040 45.604 65.163 1.00 . A A . 134 SER CB 1 1
4 13015 1 1 134 SER H H -66.377 48.080 65.701 1.00 . A A . 134 SER H 1 1
4 13016 1 1 134 SER HA H -66.118 45.672 67.337 1.00 . A A . 134 SER HA 1 1
4 13017 1 1 134 SER HB2 H -66.613 46.301 64.571 1.00 . A A . 134 SER HB2 1 1
4 13018 1 1 134 SER HB3 H -65.157 45.289 64.624 1.00 . A A . 134 SER HB3 1 1
4 13019 1 1 134 SER HG H -66.247 43.775 65.783 1.00 . A A . 134 SER HG 1 1
4 13020 1 1 134 SER N N -66.146 47.623 66.538 1.00 . A A . 134 SER N 1 1
4 13021 1 1 134 SER O O -63.619 45.425 67.461 1.00 . A A . 134 SER O 1 1
4 13022 1 1 134 SER OG O -66.835 44.480 65.503 1.00 . A A . 134 SER OG 1 1
4 13023 1 1 135 MET C C -61.539 47.191 67.392 1.00 . A A . 135 MET C 1 1
4 13024 1 1 135 MET CA C -62.006 46.990 65.955 1.00 . A A . 135 MET CA 1 1
4 13025 1 1 135 MET CB C -61.491 48.151 65.094 1.00 . A A . 135 MET CB 1 1
4 13026 1 1 135 MET CE C -61.867 45.254 62.710 1.00 . A A . 135 MET CE 1 1
4 13027 1 1 135 MET CG C -61.732 47.823 63.619 1.00 . A A . 135 MET CG 1 1
4 13028 1 1 135 MET H H -63.950 47.558 65.250 1.00 . A A . 135 MET H 1 1
4 13029 1 1 135 MET HA H -61.629 46.041 65.588 1.00 . A A . 135 MET HA 1 1
4 13030 1 1 135 MET HB2 H -62.016 49.057 65.354 1.00 . A A . 135 MET HB2 1 1
4 13031 1 1 135 MET HB3 H -60.433 48.291 65.266 1.00 . A A . 135 MET HB3 1 1
4 13032 1 1 135 MET HE1 H -62.782 45.644 62.292 1.00 . A A . 135 MET HE1 1 1
4 13033 1 1 135 MET HE2 H -62.065 44.843 63.689 1.00 . A A . 135 MET HE2 1 1
4 13034 1 1 135 MET HE3 H -61.478 44.478 62.067 1.00 . A A . 135 MET HE3 1 1
4 13035 1 1 135 MET HG2 H -62.749 47.475 63.516 1.00 . A A . 135 MET HG2 1 1
4 13036 1 1 135 MET HG3 H -61.641 48.738 63.054 1.00 . A A . 135 MET HG3 1 1
4 13037 1 1 135 MET N N -63.480 46.973 65.881 1.00 . A A . 135 MET N 1 1
4 13038 1 1 135 MET O O -60.391 46.956 67.713 1.00 . A A . 135 MET O 1 1
4 13039 1 1 135 MET SD S -60.648 46.590 62.850 1.00 . A A . 135 MET SD 1 1
4 13040 1 1 136 VAL C C -61.674 46.532 70.317 1.00 . A A . 136 VAL C 1 1
4 13041 1 1 136 VAL CA C -62.065 47.846 69.653 1.00 . A A . 136 VAL CA 1 1
4 13042 1 1 136 VAL CB C -63.279 48.436 70.392 1.00 . A A . 136 VAL CB 1 1
4 13043 1 1 136 VAL CG1 C -62.984 48.487 71.893 1.00 . A A . 136 VAL CG1 1 1
4 13044 1 1 136 VAL CG2 C -63.536 49.856 69.883 1.00 . A A . 136 VAL CG2 1 1
4 13045 1 1 136 VAL H H -63.355 47.803 67.931 1.00 . A A . 136 VAL H 1 1
4 13046 1 1 136 VAL HA H -61.217 48.530 69.692 1.00 . A A . 136 VAL HA 1 1
4 13047 1 1 136 VAL HB H -64.150 47.823 70.210 1.00 . A A . 136 VAL HB 1 1
4 13048 1 1 136 VAL HG11 H -62.798 47.489 72.263 1.00 . A A . 136 VAL HG11 1 1
4 13049 1 1 136 VAL HG12 H -63.829 48.907 72.417 1.00 . A A . 136 VAL HG12 1 1
4 13050 1 1 136 VAL HG13 H -62.114 49.100 72.073 1.00 . A A . 136 VAL HG13 1 1
4 13051 1 1 136 VAL HG21 H -62.604 50.398 69.830 1.00 . A A . 136 VAL HG21 1 1
4 13052 1 1 136 VAL HG22 H -64.207 50.368 70.557 1.00 . A A . 136 VAL HG22 1 1
4 13053 1 1 136 VAL HG23 H -63.981 49.817 68.900 1.00 . A A . 136 VAL HG23 1 1
4 13054 1 1 136 VAL N N -62.440 47.625 68.234 1.00 . A A . 136 VAL N 1 1
4 13055 1 1 136 VAL O O -60.734 46.476 71.085 1.00 . A A . 136 VAL O 1 1
4 13056 1 1 137 THR C C -61.004 43.471 69.816 1.00 . A A . 137 THR C 1 1
4 13057 1 1 137 THR CA C -62.088 44.179 70.616 1.00 . A A . 137 THR CA 1 1
4 13058 1 1 137 THR CB C -63.356 43.323 70.597 1.00 . A A . 137 THR CB 1 1
4 13059 1 1 137 THR CG2 C -64.451 43.953 71.468 1.00 . A A . 137 THR CG2 1 1
4 13060 1 1 137 THR H H -63.155 45.585 69.388 1.00 . A A . 137 THR H 1 1
4 13061 1 1 137 THR HA H -61.736 44.332 71.635 1.00 . A A . 137 THR HA 1 1
4 13062 1 1 137 THR HB H -63.150 42.288 70.860 1.00 . A A . 137 THR HB 1 1
4 13063 1 1 137 THR HG1 H -64.212 42.561 69.033 1.00 . A A . 137 THR HG1 1 1
4 13064 1 1 137 THR HG21 H -64.710 44.927 71.079 1.00 . A A . 137 THR HG21 1 1
4 13065 1 1 137 THR HG22 H -64.095 44.057 72.482 1.00 . A A . 137 THR HG22 1 1
4 13066 1 1 137 THR HG23 H -65.328 43.323 71.462 1.00 . A A . 137 THR HG23 1 1
4 13067 1 1 137 THR N N -62.405 45.495 70.011 1.00 . A A . 137 THR N 1 1
4 13068 1 1 137 THR O O -60.096 42.888 70.374 1.00 . A A . 137 THR O 1 1
4 13069 1 1 137 THR OG1 O -63.853 43.418 69.277 1.00 . A A . 137 THR OG1 1 1
4 13070 1 1 138 LEU C C -58.723 43.472 67.903 1.00 . A A . 138 LEU C 1 1
4 13071 1 1 138 LEU CA C -60.106 42.870 67.660 1.00 . A A . 138 LEU CA 1 1
4 13072 1 1 138 LEU CB C -60.504 43.100 66.188 1.00 . A A . 138 LEU CB 1 1
4 13073 1 1 138 LEU CD1 C -59.163 41.087 65.569 1.00 . A A . 138 LEU CD1 1 1
4 13074 1 1 138 LEU CD2 C -59.858 42.713 63.811 1.00 . A A . 138 LEU CD2 1 1
4 13075 1 1 138 LEU CG C -59.405 42.566 65.265 1.00 . A A . 138 LEU CG 1 1
4 13076 1 1 138 LEU H H -61.872 44.016 68.111 1.00 . A A . 138 LEU H 1 1
4 13077 1 1 138 LEU HA H -60.079 41.807 67.896 1.00 . A A . 138 LEU HA 1 1
4 13078 1 1 138 LEU HB2 H -61.431 42.586 65.981 1.00 . A A . 138 LEU HB2 1 1
4 13079 1 1 138 LEU HB3 H -60.640 44.152 66.012 1.00 . A A . 138 LEU HB3 1 1
4 13080 1 1 138 LEU HD11 H -58.434 40.991 66.360 1.00 . A A . 138 LEU HD11 1 1
4 13081 1 1 138 LEU HD12 H -58.796 40.589 64.685 1.00 . A A . 138 LEU HD12 1 1
4 13082 1 1 138 LEU HD13 H -60.088 40.624 65.881 1.00 . A A . 138 LEU HD13 1 1
4 13083 1 1 138 LEU HD21 H -60.085 43.749 63.603 1.00 . A A . 138 LEU HD21 1 1
4 13084 1 1 138 LEU HD22 H -60.741 42.116 63.641 1.00 . A A . 138 LEU HD22 1 1
4 13085 1 1 138 LEU HD23 H -59.071 42.382 63.149 1.00 . A A . 138 LEU HD23 1 1
4 13086 1 1 138 LEU HG H -58.496 43.126 65.418 1.00 . A A . 138 LEU HG 1 1
4 13087 1 1 138 LEU N N -61.120 43.533 68.518 1.00 . A A . 138 LEU N 1 1
4 13088 1 1 138 LEU O O -57.716 42.861 67.605 1.00 . A A . 138 LEU O 1 1
4 13089 1 1 139 ASN C C -56.344 44.352 69.196 1.00 . A A . 139 ASN C 1 1
4 13090 1 1 139 ASN CA C -57.408 45.341 68.732 1.00 . A A . 139 ASN CA 1 1
4 13091 1 1 139 ASN CB C -57.635 46.373 69.847 1.00 . A A . 139 ASN CB 1 1
4 13092 1 1 139 ASN CG C -57.813 45.645 71.181 1.00 . A A . 139 ASN CG 1 1
4 13093 1 1 139 ASN H H -59.549 45.108 68.680 1.00 . A A . 139 ASN H 1 1
4 13094 1 1 139 ASN HA H -57.063 45.829 67.821 1.00 . A A . 139 ASN HA 1 1
4 13095 1 1 139 ASN HB2 H -56.782 47.033 69.912 1.00 . A A . 139 ASN HB2 1 1
4 13096 1 1 139 ASN HB3 H -58.520 46.953 69.635 1.00 . A A . 139 ASN HB3 1 1
4 13097 1 1 139 ASN HD21 H -59.142 44.363 70.453 1.00 . A A . 139 ASN HD21 1 1
4 13098 1 1 139 ASN HD22 H -58.770 44.165 72.096 1.00 . A A . 139 ASN HD22 1 1
4 13099 1 1 139 ASN N N -58.707 44.663 68.453 1.00 . A A . 139 ASN N 1 1
4 13100 1 1 139 ASN ND2 N -58.644 44.641 71.249 1.00 . A A . 139 ASN ND2 1 1
4 13101 1 1 139 ASN O O -56.567 43.568 70.098 1.00 . A A . 139 ASN O 1 1
4 13102 1 1 139 ASN OD1 O -57.198 45.984 72.173 1.00 . A A . 139 ASN OD1 1 1
4 13103 1 1 140 GLU C C -52.835 43.824 68.170 1.00 . A A . 140 GLU C 1 1
4 13104 1 1 140 GLU CA C -54.104 43.488 68.945 1.00 . A A . 140 GLU CA 1 1
4 13105 1 1 140 GLU CB C -54.531 42.052 68.600 1.00 . A A . 140 GLU CB 1 1
4 13106 1 1 140 GLU CD C -52.420 41.373 69.751 1.00 . A A . 140 GLU CD 1 1
4 13107 1 1 140 GLU CG C -53.918 41.087 69.620 1.00 . A A . 140 GLU CG 1 1
4 13108 1 1 140 GLU H H -55.071 45.060 67.843 1.00 . A A . 140 GLU H 1 1
4 13109 1 1 140 GLU HA H -53.907 43.590 70.011 1.00 . A A . 140 GLU HA 1 1
4 13110 1 1 140 GLU HB2 H -55.608 41.977 68.630 1.00 . A A . 140 GLU HB2 1 1
4 13111 1 1 140 GLU HB3 H -54.186 41.799 67.608 1.00 . A A . 140 GLU HB3 1 1
4 13112 1 1 140 GLU HG2 H -54.393 41.221 70.580 1.00 . A A . 140 GLU HG2 1 1
4 13113 1 1 140 GLU HG3 H -54.061 40.068 69.291 1.00 . A A . 140 GLU HG3 1 1
4 13114 1 1 140 GLU N N -55.202 44.410 68.565 1.00 . A A . 140 GLU N 1 1
4 13115 1 1 140 GLU O O -51.803 44.099 68.751 1.00 . A A . 140 GLU O 1 1
4 13116 1 1 140 GLU OE1 O -52.100 42.219 70.569 1.00 . A A . 140 GLU OE1 1 1
4 13117 1 1 140 GLU OE2 O -51.681 40.728 69.026 1.00 . A A . 140 GLU OE2 1 1
4 13118 1 1 141 ASP C C -52.135 44.185 64.557 1.00 . A A . 141 ASP C 1 1
4 13119 1 1 141 ASP CA C -51.749 44.111 66.031 1.00 . A A . 141 ASP CA 1 1
4 13120 1 1 141 ASP CB C -50.710 42.990 66.218 1.00 . A A . 141 ASP CB 1 1
4 13121 1 1 141 ASP CG C -51.044 41.827 65.281 1.00 . A A . 141 ASP CG 1 1
4 13122 1 1 141 ASP H H -53.791 43.572 66.443 1.00 . A A . 141 ASP H 1 1
4 13123 1 1 141 ASP HA H -51.341 45.074 66.340 1.00 . A A . 141 ASP HA 1 1
4 13124 1 1 141 ASP HB2 H -49.724 43.363 65.987 1.00 . A A . 141 ASP HB2 1 1
4 13125 1 1 141 ASP HB3 H -50.729 42.641 67.240 1.00 . A A . 141 ASP HB3 1 1
4 13126 1 1 141 ASP N N -52.936 43.797 66.867 1.00 . A A . 141 ASP N 1 1
4 13127 1 1 141 ASP O O -51.286 44.215 63.688 1.00 . A A . 141 ASP O 1 1
4 13128 1 1 141 ASP OD1 O -52.229 41.616 65.083 1.00 . A A . 141 ASP OD1 1 1
4 13129 1 1 141 ASP OD2 O -50.095 41.216 64.818 1.00 . A A . 141 ASP OD2 1 1
4 13130 1 1 142 GLU C C -53.431 45.569 62.226 1.00 . A A . 142 GLU C 1 1
4 13131 1 1 142 GLU CA C -53.890 44.282 62.898 1.00 . A A . 142 GLU CA 1 1
4 13132 1 1 142 GLU CB C -55.426 44.249 62.905 1.00 . A A . 142 GLU CB 1 1
4 13133 1 1 142 GLU CD C -55.659 45.267 65.173 1.00 . A A . 142 GLU CD 1 1
4 13134 1 1 142 GLU CG C -55.954 45.457 63.684 1.00 . A A . 142 GLU CG 1 1
4 13135 1 1 142 GLU H H -54.061 44.182 65.041 1.00 . A A . 142 GLU H 1 1
4 13136 1 1 142 GLU HA H -53.489 43.432 62.343 1.00 . A A . 142 GLU HA 1 1
4 13137 1 1 142 GLU HB2 H -55.794 44.283 61.890 1.00 . A A . 142 GLU HB2 1 1
4 13138 1 1 142 GLU HB3 H -55.767 43.337 63.373 1.00 . A A . 142 GLU HB3 1 1
4 13139 1 1 142 GLU HG2 H -55.469 46.357 63.335 1.00 . A A . 142 GLU HG2 1 1
4 13140 1 1 142 GLU HG3 H -57.020 45.548 63.540 1.00 . A A . 142 GLU HG3 1 1
4 13141 1 1 142 GLU N N -53.416 44.211 64.305 1.00 . A A . 142 GLU N 1 1
4 13142 1 1 142 GLU O O -52.483 46.194 62.654 1.00 . A A . 142 GLU O 1 1
4 13143 1 1 142 GLU OE1 O -56.224 44.337 65.723 1.00 . A A . 142 GLU OE1 1 1
4 13144 1 1 142 GLU OE2 O -54.884 46.065 65.676 1.00 . A A . 142 GLU OE2 1 1
4 13145 1 1 143 ALA C C -54.725 47.429 59.324 1.00 . A A . 143 ALA C 1 1
4 13146 1 1 143 ALA CA C -53.756 47.181 60.455 1.00 . A A . 143 ALA CA 1 1
4 13147 1 1 143 ALA CB C -52.371 46.981 59.841 1.00 . A A . 143 ALA CB 1 1
4 13148 1 1 143 ALA H H -54.884 45.401 60.882 1.00 . A A . 143 ALA H 1 1
4 13149 1 1 143 ALA HA H -53.768 48.026 61.141 1.00 . A A . 143 ALA HA 1 1
4 13150 1 1 143 ALA HB1 H -52.170 47.771 59.134 1.00 . A A . 143 ALA HB1 1 1
4 13151 1 1 143 ALA HB2 H -52.338 46.030 59.328 1.00 . A A . 143 ALA HB2 1 1
4 13152 1 1 143 ALA HB3 H -51.624 46.996 60.612 1.00 . A A . 143 ALA HB3 1 1
4 13153 1 1 143 ALA N N -54.123 45.940 61.184 1.00 . A A . 143 ALA N 1 1
4 13154 1 1 143 ALA O O -55.827 46.916 59.327 1.00 . A A . 143 ALA O 1 1
4 13155 1 1 144 THR C C -55.760 47.171 56.739 1.00 . A A . 144 THR C 1 1
4 13156 1 1 144 THR CA C -55.207 48.495 57.241 1.00 . A A . 144 THR CA 1 1
4 13157 1 1 144 THR CB C -54.393 49.164 56.122 1.00 . A A . 144 THR CB 1 1
4 13158 1 1 144 THR CG2 C -52.930 48.700 56.163 1.00 . A A . 144 THR CG2 1 1
4 13159 1 1 144 THR H H -53.419 48.625 58.409 1.00 . A A . 144 THR H 1 1
4 13160 1 1 144 THR HA H -56.020 49.131 57.579 1.00 . A A . 144 THR HA 1 1
4 13161 1 1 144 THR HB H -54.492 50.247 56.143 1.00 . A A . 144 THR HB 1 1
4 13162 1 1 144 THR HG1 H -54.263 48.824 54.217 1.00 . A A . 144 THR HG1 1 1
4 13163 1 1 144 THR HG21 H -52.466 48.872 55.203 1.00 . A A . 144 THR HG21 1 1
4 13164 1 1 144 THR HG22 H -52.890 47.646 56.392 1.00 . A A . 144 THR HG22 1 1
4 13165 1 1 144 THR HG23 H -52.394 49.251 56.921 1.00 . A A . 144 THR HG23 1 1
4 13166 1 1 144 THR N N -54.309 48.220 58.370 1.00 . A A . 144 THR N 1 1
4 13167 1 1 144 THR O O -55.138 46.140 56.898 1.00 . A A . 144 THR O 1 1
4 13168 1 1 144 THR OG1 O -54.899 48.636 54.911 1.00 . A A . 144 THR OG1 1 1
4 13169 1 1 145 PRO C C -56.575 45.260 54.691 1.00 . A A . 145 PRO C 1 1
4 13170 1 1 145 PRO CA C -57.522 46.003 55.630 1.00 . A A . 145 PRO CA 1 1
4 13171 1 1 145 PRO CB C -58.774 46.482 54.861 1.00 . A A . 145 PRO CB 1 1
4 13172 1 1 145 PRO CD C -57.662 48.451 55.913 1.00 . A A . 145 PRO CD 1 1
4 13173 1 1 145 PRO CG C -58.840 48.037 55.017 1.00 . A A . 145 PRO CG 1 1
4 13174 1 1 145 PRO HA H -57.788 45.362 56.464 1.00 . A A . 145 PRO HA 1 1
4 13175 1 1 145 PRO HB2 H -58.691 46.218 53.818 1.00 . A A . 145 PRO HB2 1 1
4 13176 1 1 145 PRO HB3 H -59.661 46.030 55.281 1.00 . A A . 145 PRO HB3 1 1
4 13177 1 1 145 PRO HD2 H -57.040 49.179 55.414 1.00 . A A . 145 PRO HD2 1 1
4 13178 1 1 145 PRO HD3 H -58.025 48.846 56.851 1.00 . A A . 145 PRO HD3 1 1
4 13179 1 1 145 PRO HG2 H -58.754 48.509 54.050 1.00 . A A . 145 PRO HG2 1 1
4 13180 1 1 145 PRO HG3 H -59.773 48.323 55.478 1.00 . A A . 145 PRO HG3 1 1
4 13181 1 1 145 PRO N N -56.912 47.212 56.141 1.00 . A A . 145 PRO N 1 1
4 13182 1 1 145 PRO O O -56.396 44.064 54.808 1.00 . A A . 145 PRO O 1 1
4 13183 1 1 146 GLU C C -54.099 44.392 53.568 1.00 . A A . 146 GLU C 1 1
4 13184 1 1 146 GLU CA C -55.053 45.330 52.832 1.00 . A A . 146 GLU CA 1 1
4 13185 1 1 146 GLU CB C -54.229 46.425 52.135 1.00 . A A . 146 GLU CB 1 1
4 13186 1 1 146 GLU CD C -51.856 45.941 52.744 1.00 . A A . 146 GLU CD 1 1
4 13187 1 1 146 GLU CG C -53.065 46.832 53.042 1.00 . A A . 146 GLU CG 1 1
4 13188 1 1 146 GLU H H -56.166 46.938 53.715 1.00 . A A . 146 GLU H 1 1
4 13189 1 1 146 GLU HA H -55.628 44.755 52.103 1.00 . A A . 146 GLU HA 1 1
4 13190 1 1 146 GLU HB2 H -53.846 46.050 51.198 1.00 . A A . 146 GLU HB2 1 1
4 13191 1 1 146 GLU HB3 H -54.856 47.283 51.943 1.00 . A A . 146 GLU HB3 1 1
4 13192 1 1 146 GLU HG2 H -52.802 47.864 52.858 1.00 . A A . 146 GLU HG2 1 1
4 13193 1 1 146 GLU HG3 H -53.348 46.715 54.077 1.00 . A A . 146 GLU HG3 1 1
4 13194 1 1 146 GLU N N -55.987 45.980 53.779 1.00 . A A . 146 GLU N 1 1
4 13195 1 1 146 GLU O O -53.575 43.459 52.991 1.00 . A A . 146 GLU O 1 1
4 13196 1 1 146 GLU OE1 O -51.627 45.717 51.567 1.00 . A A . 146 GLU OE1 1 1
4 13197 1 1 146 GLU OE2 O -51.231 45.537 53.710 1.00 . A A . 146 GLU OE2 1 1
4 13198 1 1 147 MET C C -53.692 42.529 56.103 1.00 . A A . 147 MET C 1 1
4 13199 1 1 147 MET CA C -52.970 43.781 55.614 1.00 . A A . 147 MET CA 1 1
4 13200 1 1 147 MET CB C -52.469 44.573 56.835 1.00 . A A . 147 MET CB 1 1
4 13201 1 1 147 MET CE C -48.705 43.059 57.522 1.00 . A A . 147 MET CE 1 1
4 13202 1 1 147 MET CG C -51.313 43.813 57.492 1.00 . A A . 147 MET CG 1 1
4 13203 1 1 147 MET H H -54.332 45.415 55.264 1.00 . A A . 147 MET H 1 1
4 13204 1 1 147 MET HA H -52.139 43.485 54.977 1.00 . A A . 147 MET HA 1 1
4 13205 1 1 147 MET HB2 H -52.129 45.549 56.518 1.00 . A A . 147 MET HB2 1 1
4 13206 1 1 147 MET HB3 H -53.275 44.694 57.544 1.00 . A A . 147 MET HB3 1 1
4 13207 1 1 147 MET HE1 H -49.048 42.961 58.541 1.00 . A A . 147 MET HE1 1 1
4 13208 1 1 147 MET HE2 H -48.192 44.002 57.405 1.00 . A A . 147 MET HE2 1 1
4 13209 1 1 147 MET HE3 H -48.027 42.250 57.291 1.00 . A A . 147 MET HE3 1 1
4 13210 1 1 147 MET HG2 H -50.765 44.508 58.112 1.00 . A A . 147 MET HG2 1 1
4 13211 1 1 147 MET HG3 H -51.733 43.058 58.140 1.00 . A A . 147 MET HG3 1 1
4 13212 1 1 147 MET N N -53.889 44.654 54.836 1.00 . A A . 147 MET N 1 1
4 13213 1 1 147 MET O O -53.443 41.443 55.618 1.00 . A A . 147 MET O 1 1
4 13214 1 1 147 MET SD S -50.122 42.999 56.399 1.00 . A A . 147 MET SD 1 1
4 13215 1 1 148 ARG C C -55.852 40.687 56.420 1.00 . A A . 148 ARG C 1 1
4 13216 1 1 148 ARG CA C -55.311 41.520 57.575 1.00 . A A . 148 ARG CA 1 1
4 13217 1 1 148 ARG CB C -56.497 42.023 58.416 1.00 . A A . 148 ARG CB 1 1
4 13218 1 1 148 ARG CD C -57.693 41.735 60.586 1.00 . A A . 148 ARG CD 1 1
4 13219 1 1 148 ARG CG C -56.681 41.106 59.625 1.00 . A A . 148 ARG CG 1 1
4 13220 1 1 148 ARG CZ C -59.709 43.048 60.352 1.00 . A A . 148 ARG CZ 1 1
4 13221 1 1 148 ARG H H -54.735 43.591 57.429 1.00 . A A . 148 ARG H 1 1
4 13222 1 1 148 ARG HA H -54.637 40.910 58.174 1.00 . A A . 148 ARG HA 1 1
4 13223 1 1 148 ARG HB2 H -56.303 43.031 58.751 1.00 . A A . 148 ARG HB2 1 1
4 13224 1 1 148 ARG HB3 H -57.396 42.018 57.817 1.00 . A A . 148 ARG HB3 1 1
4 13225 1 1 148 ARG HD2 H -58.003 41.007 61.322 1.00 . A A . 148 ARG HD2 1 1
4 13226 1 1 148 ARG HD3 H -57.246 42.581 61.087 1.00 . A A . 148 ARG HD3 1 1
4 13227 1 1 148 ARG HE H -59.044 41.850 58.907 1.00 . A A . 148 ARG HE 1 1
4 13228 1 1 148 ARG HG2 H -57.042 40.142 59.298 1.00 . A A . 148 ARG HG2 1 1
4 13229 1 1 148 ARG HG3 H -55.735 40.976 60.130 1.00 . A A . 148 ARG HG3 1 1
4 13230 1 1 148 ARG HH11 H -58.261 43.969 61.382 1.00 . A A . 148 ARG HH11 1 1
4 13231 1 1 148 ARG HH12 H -59.856 44.609 61.596 1.00 . A A . 148 ARG HH12 1 1
4 13232 1 1 148 ARG HH21 H -61.303 42.275 59.418 1.00 . A A . 148 ARG HH21 1 1
4 13233 1 1 148 ARG HH22 H -61.625 43.624 60.455 1.00 . A A . 148 ARG HH22 1 1
4 13234 1 1 148 ARG N N -54.572 42.699 57.055 1.00 . A A . 148 ARG N 1 1
4 13235 1 1 148 ARG NE N -58.883 42.191 59.812 1.00 . A A . 148 ARG NE 1 1
4 13236 1 1 148 ARG NH1 N -59.238 43.945 61.174 1.00 . A A . 148 ARG NH1 1 1
4 13237 1 1 148 ARG NH2 N -60.977 42.976 60.051 1.00 . A A . 148 ARG NH2 1 1
4 13238 1 1 148 ARG O O -56.161 39.520 56.577 1.00 . A A . 148 ARG O 1 1
4 13239 1 1 149 VAL C C -55.393 39.695 53.480 1.00 . A A . 149 VAL C 1 1
4 13240 1 1 149 VAL CA C -56.466 40.587 54.093 1.00 . A A . 149 VAL CA 1 1
4 13241 1 1 149 VAL CB C -56.897 41.639 53.061 1.00 . A A . 149 VAL CB 1 1
4 13242 1 1 149 VAL CG1 C -56.922 41.011 51.669 1.00 . A A . 149 VAL CG1 1 1
4 13243 1 1 149 VAL CG2 C -58.297 42.133 53.419 1.00 . A A . 149 VAL CG2 1 1
4 13244 1 1 149 VAL H H -55.682 42.246 55.206 1.00 . A A . 149 VAL H 1 1
4 13245 1 1 149 VAL HA H -57.312 39.971 54.392 1.00 . A A . 149 VAL HA 1 1
4 13246 1 1 149 VAL HB H -56.205 42.467 53.074 1.00 . A A . 149 VAL HB 1 1
4 13247 1 1 149 VAL HG11 H -57.461 40.077 51.700 1.00 . A A . 149 VAL HG11 1 1
4 13248 1 1 149 VAL HG12 H -55.912 40.827 51.334 1.00 . A A . 149 VAL HG12 1 1
4 13249 1 1 149 VAL HG13 H -57.409 41.681 50.976 1.00 . A A . 149 VAL HG13 1 1
4 13250 1 1 149 VAL HG21 H -59.033 41.598 52.837 1.00 . A A . 149 VAL HG21 1 1
4 13251 1 1 149 VAL HG22 H -58.376 43.189 53.213 1.00 . A A . 149 VAL HG22 1 1
4 13252 1 1 149 VAL HG23 H -58.482 41.963 54.468 1.00 . A A . 149 VAL HG23 1 1
4 13253 1 1 149 VAL N N -55.950 41.307 55.278 1.00 . A A . 149 VAL N 1 1
4 13254 1 1 149 VAL O O -55.594 38.507 53.311 1.00 . A A . 149 VAL O 1 1
4 13255 1 1 150 LYS C C -52.930 38.215 53.381 1.00 . A A . 150 LYS C 1 1
4 13256 1 1 150 LYS CA C -53.183 39.470 52.556 1.00 . A A . 150 LYS CA 1 1
4 13257 1 1 150 LYS CB C -51.901 40.317 52.538 1.00 . A A . 150 LYS CB 1 1
4 13258 1 1 150 LYS CD C -50.691 40.111 50.368 1.00 . A A . 150 LYS CD 1 1
4 13259 1 1 150 LYS CE C -49.485 39.475 49.676 1.00 . A A . 150 LYS CE 1 1
4 13260 1 1 150 LYS CG C -50.807 39.554 51.788 1.00 . A A . 150 LYS CG 1 1
4 13261 1 1 150 LYS H H -54.150 41.240 53.309 1.00 . A A . 150 LYS H 1 1
4 13262 1 1 150 LYS HA H -53.471 39.179 51.546 1.00 . A A . 150 LYS HA 1 1
4 13263 1 1 150 LYS HB2 H -52.092 41.257 52.044 1.00 . A A . 150 LYS HB2 1 1
4 13264 1 1 150 LYS HB3 H -51.579 40.509 53.551 1.00 . A A . 150 LYS HB3 1 1
4 13265 1 1 150 LYS HD2 H -51.590 39.882 49.814 1.00 . A A . 150 LYS HD2 1 1
4 13266 1 1 150 LYS HD3 H -50.563 41.183 50.407 1.00 . A A . 150 LYS HD3 1 1
4 13267 1 1 150 LYS HE2 H -49.294 39.980 48.741 1.00 . A A . 150 LYS HE2 1 1
4 13268 1 1 150 LYS HE3 H -48.615 39.566 50.308 1.00 . A A . 150 LYS HE3 1 1
4 13269 1 1 150 LYS HG2 H -49.864 39.672 52.301 1.00 . A A . 150 LYS HG2 1 1
4 13270 1 1 150 LYS HG3 H -51.059 38.505 51.745 1.00 . A A . 150 LYS HG3 1 1
4 13271 1 1 150 LYS HZ1 H -49.094 37.698 48.663 1.00 . A A . 150 LYS HZ1 1 1
4 13272 1 1 150 LYS HZ2 H -50.724 37.908 49.090 1.00 . A A . 150 LYS HZ2 1 1
4 13273 1 1 150 LYS HZ3 H -49.584 37.483 50.276 1.00 . A A . 150 LYS HZ3 1 1
4 13274 1 1 150 LYS N N -54.272 40.278 53.157 1.00 . A A . 150 LYS N 1 1
4 13275 1 1 150 LYS NZ N -49.741 38.032 49.406 1.00 . A A . 150 LYS NZ 1 1
4 13276 1 1 150 LYS O O -52.736 37.141 52.842 1.00 . A A . 150 LYS O 1 1
4 13277 1 1 151 LYS C C -53.810 36.164 55.392 1.00 . A A . 151 LYS C 1 1
4 13278 1 1 151 LYS CA C -52.704 37.199 55.556 1.00 . A A . 151 LYS CA 1 1
4 13279 1 1 151 LYS CB C -52.692 37.680 57.016 1.00 . A A . 151 LYS CB 1 1
4 13280 1 1 151 LYS CD C -51.436 37.204 59.117 1.00 . A A . 151 LYS CD 1 1
4 13281 1 1 151 LYS CE C -52.497 37.853 60.008 1.00 . A A . 151 LYS CE 1 1
4 13282 1 1 151 LYS CG C -52.119 36.573 57.903 1.00 . A A . 151 LYS CG 1 1
4 13283 1 1 151 LYS H H -53.101 39.255 55.067 1.00 . A A . 151 LYS H 1 1
4 13284 1 1 151 LYS HA H -51.750 36.744 55.291 1.00 . A A . 151 LYS HA 1 1
4 13285 1 1 151 LYS HB2 H -52.080 38.567 57.102 1.00 . A A . 151 LYS HB2 1 1
4 13286 1 1 151 LYS HB3 H -53.699 37.913 57.330 1.00 . A A . 151 LYS HB3 1 1
4 13287 1 1 151 LYS HD2 H -50.910 36.444 59.674 1.00 . A A . 151 LYS HD2 1 1
4 13288 1 1 151 LYS HD3 H -50.731 37.954 58.787 1.00 . A A . 151 LYS HD3 1 1
4 13289 1 1 151 LYS HE2 H -53.051 38.583 59.438 1.00 . A A . 151 LYS HE2 1 1
4 13290 1 1 151 LYS HE3 H -53.178 37.096 60.369 1.00 . A A . 151 LYS HE3 1 1
4 13291 1 1 151 LYS HG2 H -52.917 35.924 58.233 1.00 . A A . 151 LYS HG2 1 1
4 13292 1 1 151 LYS HG3 H -51.401 35.994 57.342 1.00 . A A . 151 LYS HG3 1 1
4 13293 1 1 151 LYS HZ1 H -52.293 39.460 61.314 1.00 . A A . 151 LYS HZ1 1 1
4 13294 1 1 151 LYS HZ2 H -50.841 38.642 60.991 1.00 . A A . 151 LYS HZ2 1 1
4 13295 1 1 151 LYS HZ3 H -51.995 37.948 62.026 1.00 . A A . 151 LYS HZ3 1 1
4 13296 1 1 151 LYS N N -52.940 38.370 54.678 1.00 . A A . 151 LYS N 1 1
4 13297 1 1 151 LYS NZ N -51.858 38.527 61.172 1.00 . A A . 151 LYS NZ 1 1
4 13298 1 1 151 LYS O O -53.547 35.010 55.123 1.00 . A A . 151 LYS O 1 1
4 13299 1 1 152 ILE C C -55.988 34.780 54.172 1.00 . A A . 152 ILE C 1 1
4 13300 1 1 152 ILE CA C -56.162 35.643 55.416 1.00 . A A . 152 ILE CA 1 1
4 13301 1 1 152 ILE CB C -57.453 36.448 55.286 1.00 . A A . 152 ILE CB 1 1
4 13302 1 1 152 ILE CD1 C -58.986 37.974 56.514 1.00 . A A . 152 ILE CD1 1 1
4 13303 1 1 152 ILE CG1 C -57.922 36.887 56.666 1.00 . A A . 152 ILE CG1 1 1
4 13304 1 1 152 ILE CG2 C -58.536 35.548 54.665 1.00 . A A . 152 ILE CG2 1 1
4 13305 1 1 152 ILE H H -55.201 37.538 55.778 1.00 . A A . 152 ILE H 1 1
4 13306 1 1 152 ILE HA H -56.195 34.997 56.293 1.00 . A A . 152 ILE HA 1 1
4 13307 1 1 152 ILE HB H -57.271 37.329 54.667 1.00 . A A . 152 ILE HB 1 1
4 13308 1 1 152 ILE HD11 H -59.030 38.567 57.415 1.00 . A A . 152 ILE HD11 1 1
4 13309 1 1 152 ILE HD12 H -59.949 37.518 56.339 1.00 . A A . 152 ILE HD12 1 1
4 13310 1 1 152 ILE HD13 H -58.738 38.614 55.680 1.00 . A A . 152 ILE HD13 1 1
4 13311 1 1 152 ILE HG12 H -58.338 36.042 57.192 1.00 . A A . 152 ILE HG12 1 1
4 13312 1 1 152 ILE HG13 H -57.085 37.274 57.226 1.00 . A A . 152 ILE HG13 1 1
4 13313 1 1 152 ILE HG21 H -59.507 36.001 54.798 1.00 . A A . 152 ILE HG21 1 1
4 13314 1 1 152 ILE HG22 H -58.524 34.580 55.144 1.00 . A A . 152 ILE HG22 1 1
4 13315 1 1 152 ILE HG23 H -58.344 35.424 53.609 1.00 . A A . 152 ILE HG23 1 1
4 13316 1 1 152 ILE N N -55.032 36.595 55.560 1.00 . A A . 152 ILE N 1 1
4 13317 1 1 152 ILE O O -55.734 33.597 54.268 1.00 . A A . 152 ILE O 1 1
4 13318 1 1 153 PHE C C -54.831 33.632 51.848 1.00 . A A . 153 PHE C 1 1
4 13319 1 1 153 PHE CA C -55.984 34.629 51.755 1.00 . A A . 153 PHE CA 1 1
4 13320 1 1 153 PHE CB C -55.680 35.633 50.626 1.00 . A A . 153 PHE CB 1 1
4 13321 1 1 153 PHE CD1 C -57.954 36.389 49.808 1.00 . A A . 153 PHE CD1 1 1
4 13322 1 1 153 PHE CD2 C -56.737 34.833 48.470 1.00 . A A . 153 PHE CD2 1 1
4 13323 1 1 153 PHE CE1 C -58.980 36.377 48.885 1.00 . A A . 153 PHE CE1 1 1
4 13324 1 1 153 PHE CE2 C -57.764 34.824 47.549 1.00 . A A . 153 PHE CE2 1 1
4 13325 1 1 153 PHE CG C -56.823 35.616 49.608 1.00 . A A . 153 PHE CG 1 1
4 13326 1 1 153 PHE CZ C -58.884 35.595 47.758 1.00 . A A . 153 PHE CZ 1 1
4 13327 1 1 153 PHE H H -56.365 36.342 52.996 1.00 . A A . 153 PHE H 1 1
4 13328 1 1 153 PHE HA H -56.908 34.088 51.553 1.00 . A A . 153 PHE HA 1 1
4 13329 1 1 153 PHE HB2 H -55.583 36.626 51.037 1.00 . A A . 153 PHE HB2 1 1
4 13330 1 1 153 PHE HB3 H -54.759 35.361 50.132 1.00 . A A . 153 PHE HB3 1 1
4 13331 1 1 153 PHE HD1 H -58.034 37.006 50.691 1.00 . A A . 153 PHE HD1 1 1
4 13332 1 1 153 PHE HD2 H -55.860 34.225 48.301 1.00 . A A . 153 PHE HD2 1 1
4 13333 1 1 153 PHE HE1 H -59.859 36.981 49.048 1.00 . A A . 153 PHE HE1 1 1
4 13334 1 1 153 PHE HE2 H -57.688 34.212 46.662 1.00 . A A . 153 PHE HE2 1 1
4 13335 1 1 153 PHE HZ H -59.688 35.584 47.037 1.00 . A A . 153 PHE HZ 1 1
4 13336 1 1 153 PHE N N -56.138 35.391 53.022 1.00 . A A . 153 PHE N 1 1
4 13337 1 1 153 PHE O O -55.036 32.440 51.786 1.00 . A A . 153 PHE O 1 1
4 13338 1 1 154 LYS C C -52.746 32.072 53.047 1.00 . A A . 154 LYS C 1 1
4 13339 1 1 154 LYS CA C -52.467 33.234 52.097 1.00 . A A . 154 LYS CA 1 1
4 13340 1 1 154 LYS CB C -51.276 34.042 52.639 1.00 . A A . 154 LYS CB 1 1
4 13341 1 1 154 LYS CD C -48.793 34.014 52.889 1.00 . A A . 154 LYS CD 1 1
4 13342 1 1 154 LYS CE C -47.574 33.109 53.088 1.00 . A A . 154 LYS CE 1 1
4 13343 1 1 154 LYS CG C -50.035 33.145 52.677 1.00 . A A . 154 LYS CG 1 1
4 13344 1 1 154 LYS H H -53.519 35.111 52.050 1.00 . A A . 154 LYS H 1 1
4 13345 1 1 154 LYS HA H -52.245 32.836 51.108 1.00 . A A . 154 LYS HA 1 1
4 13346 1 1 154 LYS HB2 H -51.090 34.890 51.996 1.00 . A A . 154 LYS HB2 1 1
4 13347 1 1 154 LYS HB3 H -51.499 34.394 53.635 1.00 . A A . 154 LYS HB3 1 1
4 13348 1 1 154 LYS HD2 H -48.638 34.643 52.025 1.00 . A A . 154 LYS HD2 1 1
4 13349 1 1 154 LYS HD3 H -48.928 34.636 53.760 1.00 . A A . 154 LYS HD3 1 1
4 13350 1 1 154 LYS HE2 H -46.688 33.606 52.722 1.00 . A A . 154 LYS HE2 1 1
4 13351 1 1 154 LYS HE3 H -47.449 32.896 54.140 1.00 . A A . 154 LYS HE3 1 1
4 13352 1 1 154 LYS HG2 H -50.124 32.436 53.487 1.00 . A A . 154 LYS HG2 1 1
4 13353 1 1 154 LYS HG3 H -49.947 32.607 51.745 1.00 . A A . 154 LYS HG3 1 1
4 13354 1 1 154 LYS HZ1 H -46.818 31.425 52.123 1.00 . A A . 154 LYS HZ1 1 1
4 13355 1 1 154 LYS HZ2 H -48.277 32.001 51.471 1.00 . A A . 154 LYS HZ2 1 1
4 13356 1 1 154 LYS HZ3 H -48.281 31.156 52.944 1.00 . A A . 154 LYS HZ3 1 1
4 13357 1 1 154 LYS N N -53.639 34.140 51.999 1.00 . A A . 154 LYS N 1 1
4 13358 1 1 154 LYS NZ N -47.751 31.825 52.351 1.00 . A A . 154 LYS NZ 1 1
4 13359 1 1 154 LYS O O -52.283 30.968 52.834 1.00 . A A . 154 LYS O 1 1
4 13360 1 1 155 LEU C C -54.894 30.324 54.500 1.00 . A A . 155 LEU C 1 1
4 13361 1 1 155 LEU CA C -53.820 31.260 55.048 1.00 . A A . 155 LEU CA 1 1
4 13362 1 1 155 LEU CB C -54.346 31.911 56.336 1.00 . A A . 155 LEU CB 1 1
4 13363 1 1 155 LEU CD1 C -52.880 30.479 57.760 1.00 . A A . 155 LEU CD1 1 1
4 13364 1 1 155 LEU CD2 C -54.945 31.496 58.722 1.00 . A A . 155 LEU CD2 1 1
4 13365 1 1 155 LEU CG C -54.327 30.878 57.466 1.00 . A A . 155 LEU CG 1 1
4 13366 1 1 155 LEU H H -53.855 33.242 54.208 1.00 . A A . 155 LEU H 1 1
4 13367 1 1 155 LEU HA H -52.915 30.685 55.247 1.00 . A A . 155 LEU HA 1 1
4 13368 1 1 155 LEU HB2 H -53.719 32.750 56.601 1.00 . A A . 155 LEU HB2 1 1
4 13369 1 1 155 LEU HB3 H -55.356 32.259 56.180 1.00 . A A . 155 LEU HB3 1 1
4 13370 1 1 155 LEU HD11 H -52.610 29.621 57.164 1.00 . A A . 155 LEU HD11 1 1
4 13371 1 1 155 LEU HD12 H -52.776 30.233 58.806 1.00 . A A . 155 LEU HD12 1 1
4 13372 1 1 155 LEU HD13 H -52.219 31.300 57.521 1.00 . A A . 155 LEU HD13 1 1
4 13373 1 1 155 LEU HD21 H -54.236 32.170 59.182 1.00 . A A . 155 LEU HD21 1 1
4 13374 1 1 155 LEU HD22 H -55.201 30.717 59.423 1.00 . A A . 155 LEU HD22 1 1
4 13375 1 1 155 LEU HD23 H -55.836 32.045 58.458 1.00 . A A . 155 LEU HD23 1 1
4 13376 1 1 155 LEU HG H -54.893 30.006 57.172 1.00 . A A . 155 LEU HG 1 1
4 13377 1 1 155 LEU N N -53.501 32.338 54.076 1.00 . A A . 155 LEU N 1 1
4 13378 1 1 155 LEU O O -54.710 29.123 54.459 1.00 . A A . 155 LEU O 1 1
4 13379 1 1 156 MET C C -56.791 29.623 52.108 1.00 . A A . 156 MET C 1 1
4 13380 1 1 156 MET CA C -57.090 30.047 53.540 1.00 . A A . 156 MET CA 1 1
4 13381 1 1 156 MET CB C -58.385 30.872 53.550 1.00 . A A . 156 MET CB 1 1
4 13382 1 1 156 MET CE C -59.855 32.455 57.114 1.00 . A A . 156 MET CE 1 1
4 13383 1 1 156 MET CG C -58.817 31.108 55.000 1.00 . A A . 156 MET CG 1 1
4 13384 1 1 156 MET H H -56.100 31.864 54.138 1.00 . A A . 156 MET H 1 1
4 13385 1 1 156 MET HA H -57.194 29.157 54.160 1.00 . A A . 156 MET HA 1 1
4 13386 1 1 156 MET HB2 H -58.215 31.821 53.063 1.00 . A A . 156 MET HB2 1 1
4 13387 1 1 156 MET HB3 H -59.161 30.336 53.023 1.00 . A A . 156 MET HB3 1 1
4 13388 1 1 156 MET HE1 H -60.637 33.071 57.533 1.00 . A A . 156 MET HE1 1 1
4 13389 1 1 156 MET HE2 H -58.892 32.854 57.399 1.00 . A A . 156 MET HE2 1 1
4 13390 1 1 156 MET HE3 H -59.953 31.446 57.488 1.00 . A A . 156 MET HE3 1 1
4 13391 1 1 156 MET HG2 H -59.255 30.194 55.372 1.00 . A A . 156 MET HG2 1 1
4 13392 1 1 156 MET HG3 H -57.931 31.309 55.584 1.00 . A A . 156 MET HG3 1 1
4 13393 1 1 156 MET N N -55.996 30.891 54.088 1.00 . A A . 156 MET N 1 1
4 13394 1 1 156 MET O O -57.526 28.850 51.524 1.00 . A A . 156 MET O 1 1
4 13395 1 1 156 MET SD S -59.995 32.446 55.310 1.00 . A A . 156 MET SD 1 1
4 13396 1 1 157 ASP C C -53.865 29.412 50.097 1.00 . A A . 157 ASP C 1 1
4 13397 1 1 157 ASP CA C -55.336 29.788 50.174 1.00 . A A . 157 ASP CA 1 1
4 13398 1 1 157 ASP CB C -55.575 31.016 49.280 1.00 . A A . 157 ASP CB 1 1
4 13399 1 1 157 ASP CG C -55.404 30.615 47.816 1.00 . A A . 157 ASP CG 1 1
4 13400 1 1 157 ASP H H -55.159 30.761 52.086 1.00 . A A . 157 ASP H 1 1
4 13401 1 1 157 ASP HA H -55.933 28.941 49.838 1.00 . A A . 157 ASP HA 1 1
4 13402 1 1 157 ASP HB2 H -56.576 31.391 49.434 1.00 . A A . 157 ASP HB2 1 1
4 13403 1 1 157 ASP HB3 H -54.862 31.790 49.524 1.00 . A A . 157 ASP HB3 1 1
4 13404 1 1 157 ASP N N -55.715 30.140 51.570 1.00 . A A . 157 ASP N 1 1
4 13405 1 1 157 ASP O O -53.086 30.070 49.436 1.00 . A A . 157 ASP O 1 1
4 13406 1 1 157 ASP OD1 O -56.237 29.850 47.365 1.00 . A A . 157 ASP OD1 1 1
4 13407 1 1 157 ASP OD2 O -54.448 31.097 47.230 1.00 . A A . 157 ASP OD2 1 1
4 13408 1 1 158 LYS C C -51.710 27.394 49.379 1.00 . A A . 158 LYS C 1 1
4 13409 1 1 158 LYS CA C -52.090 27.926 50.756 1.00 . A A . 158 LYS CA 1 1
4 13410 1 1 158 LYS CB C -51.906 26.805 51.794 1.00 . A A . 158 LYS CB 1 1
4 13411 1 1 158 LYS CD C -52.615 24.514 52.472 1.00 . A A . 158 LYS CD 1 1
4 13412 1 1 158 LYS CE C -53.735 23.482 52.318 1.00 . A A . 158 LYS CE 1 1
4 13413 1 1 158 LYS CG C -52.793 25.615 51.423 1.00 . A A . 158 LYS CG 1 1
4 13414 1 1 158 LYS H H -54.171 27.857 51.297 1.00 . A A . 158 LYS H 1 1
4 13415 1 1 158 LYS HA H -51.456 28.781 50.992 1.00 . A A . 158 LYS HA 1 1
4 13416 1 1 158 LYS HB2 H -50.871 26.495 51.812 1.00 . A A . 158 LYS HB2 1 1
4 13417 1 1 158 LYS HB3 H -52.181 27.172 52.773 1.00 . A A . 158 LYS HB3 1 1
4 13418 1 1 158 LYS HD2 H -51.657 24.032 52.333 1.00 . A A . 158 LYS HD2 1 1
4 13419 1 1 158 LYS HD3 H -52.652 24.944 53.461 1.00 . A A . 158 LYS HD3 1 1
4 13420 1 1 158 LYS HE2 H -53.480 22.587 52.866 1.00 . A A . 158 LYS HE2 1 1
4 13421 1 1 158 LYS HE3 H -54.656 23.886 52.712 1.00 . A A . 158 LYS HE3 1 1
4 13422 1 1 158 LYS HG2 H -53.827 25.926 51.397 1.00 . A A . 158 LYS HG2 1 1
4 13423 1 1 158 LYS HG3 H -52.512 25.239 50.452 1.00 . A A . 158 LYS HG3 1 1
4 13424 1 1 158 LYS HZ1 H -54.864 22.691 50.759 1.00 . A A . 158 LYS HZ1 1 1
4 13425 1 1 158 LYS HZ2 H -53.188 22.469 50.583 1.00 . A A . 158 LYS HZ2 1 1
4 13426 1 1 158 LYS HZ3 H -53.876 23.996 50.307 1.00 . A A . 158 LYS HZ3 1 1
4 13427 1 1 158 LYS N N -53.507 28.359 50.777 1.00 . A A . 158 LYS N 1 1
4 13428 1 1 158 LYS NZ N -53.931 23.134 50.884 1.00 . A A . 158 LYS NZ 1 1
4 13429 1 1 158 LYS O O -50.906 26.490 49.260 1.00 . A A . 158 LYS O 1 1
4 13430 1 1 159 ASN C C -51.880 28.713 46.037 1.00 . A A . 159 ASN C 1 1
4 13431 1 1 159 ASN CA C -51.994 27.523 46.979 1.00 . A A . 159 ASN CA 1 1
4 13432 1 1 159 ASN CB C -53.147 26.627 46.498 1.00 . A A . 159 ASN CB 1 1
4 13433 1 1 159 ASN CG C -54.465 27.138 47.088 1.00 . A A . 159 ASN CG 1 1
4 13434 1 1 159 ASN H H -52.940 28.698 48.513 1.00 . A A . 159 ASN H 1 1
4 13435 1 1 159 ASN HA H -51.053 26.977 46.978 1.00 . A A . 159 ASN HA 1 1
4 13436 1 1 159 ASN HB2 H -53.205 26.652 45.421 1.00 . A A . 159 ASN HB2 1 1
4 13437 1 1 159 ASN HB3 H -52.982 25.611 46.823 1.00 . A A . 159 ASN HB3 1 1
4 13438 1 1 159 ASN HD21 H -53.880 26.864 48.966 1.00 . A A . 159 ASN HD21 1 1
4 13439 1 1 159 ASN HD22 H -55.445 27.491 48.779 1.00 . A A . 159 ASN HD22 1 1
4 13440 1 1 159 ASN N N -52.299 27.972 48.363 1.00 . A A . 159 ASN N 1 1
4 13441 1 1 159 ASN ND2 N -54.609 27.167 48.385 1.00 . A A . 159 ASN ND2 1 1
4 13442 1 1 159 ASN O O -51.811 28.550 44.835 1.00 . A A . 159 ASN O 1 1
4 13443 1 1 159 ASN OD1 O -55.375 27.517 46.374 1.00 . A A . 159 ASN OD1 1 1
4 13444 1 1 160 GLU C C -52.673 30.990 44.538 1.00 . A A . 160 GLU C 1 1
4 13445 1 1 160 GLU CA C -51.750 31.102 45.743 1.00 . A A . 160 GLU CA 1 1
4 13446 1 1 160 GLU CB C -50.301 31.215 45.246 1.00 . A A . 160 GLU CB 1 1
4 13447 1 1 160 GLU CD C -49.732 32.286 47.427 1.00 . A A . 160 GLU CD 1 1
4 13448 1 1 160 GLU CG C -49.352 31.177 46.445 1.00 . A A . 160 GLU CG 1 1
4 13449 1 1 160 GLU H H -51.916 29.979 47.573 1.00 . A A . 160 GLU H 1 1
4 13450 1 1 160 GLU HA H -52.031 31.978 46.329 1.00 . A A . 160 GLU HA 1 1
4 13451 1 1 160 GLU HB2 H -50.081 30.392 44.582 1.00 . A A . 160 GLU HB2 1 1
4 13452 1 1 160 GLU HB3 H -50.173 32.145 44.711 1.00 . A A . 160 GLU HB3 1 1
4 13453 1 1 160 GLU HG2 H -49.427 30.220 46.941 1.00 . A A . 160 GLU HG2 1 1
4 13454 1 1 160 GLU HG3 H -48.336 31.328 46.113 1.00 . A A . 160 GLU HG3 1 1
4 13455 1 1 160 GLU N N -51.860 29.893 46.598 1.00 . A A . 160 GLU N 1 1
4 13456 1 1 160 GLU O O -52.290 31.307 43.428 1.00 . A A . 160 GLU O 1 1
4 13457 1 1 160 GLU OE1 O -50.621 32.025 48.222 1.00 . A A . 160 GLU OE1 1 1
4 13458 1 1 160 GLU OE2 O -49.113 33.333 47.328 1.00 . A A . 160 GLU OE2 1 1
4 13459 1 1 161 ASP C C -55.489 31.729 43.331 1.00 . A A . 161 ASP C 1 1
4 13460 1 1 161 ASP CA C -54.833 30.401 43.652 1.00 . A A . 161 ASP CA 1 1
4 13461 1 1 161 ASP CB C -55.915 29.389 44.059 1.00 . A A . 161 ASP CB 1 1
4 13462 1 1 161 ASP CG C -56.987 29.322 42.971 1.00 . A A . 161 ASP CG 1 1
4 13463 1 1 161 ASP H H -54.142 30.296 45.685 1.00 . A A . 161 ASP H 1 1
4 13464 1 1 161 ASP HA H -54.296 30.064 42.780 1.00 . A A . 161 ASP HA 1 1
4 13465 1 1 161 ASP HB2 H -55.473 28.411 44.185 1.00 . A A . 161 ASP HB2 1 1
4 13466 1 1 161 ASP HB3 H -56.370 29.695 44.990 1.00 . A A . 161 ASP HB3 1 1
4 13467 1 1 161 ASP N N -53.875 30.540 44.774 1.00 . A A . 161 ASP N 1 1
4 13468 1 1 161 ASP O O -56.355 31.815 42.483 1.00 . A A . 161 ASP O 1 1
4 13469 1 1 161 ASP OD1 O -56.605 29.485 41.824 1.00 . A A . 161 ASP OD1 1 1
4 13470 1 1 161 ASP OD2 O -58.128 29.111 43.349 1.00 . A A . 161 ASP OD2 1 1
4 13471 1 1 162 GLY C C -57.121 34.137 44.133 1.00 . A A . 162 GLY C 1 1
4 13472 1 1 162 GLY CA C -55.636 34.096 43.773 1.00 . A A . 162 GLY CA 1 1
4 13473 1 1 162 GLY H H -54.349 32.612 44.667 1.00 . A A . 162 GLY H 1 1
4 13474 1 1 162 GLY HA2 H -55.107 34.814 44.373 1.00 . A A . 162 GLY HA2 1 1
4 13475 1 1 162 GLY HA3 H -55.522 34.350 42.730 1.00 . A A . 162 GLY HA3 1 1
4 13476 1 1 162 GLY N N -55.058 32.740 44.010 1.00 . A A . 162 GLY N 1 1
4 13477 1 1 162 GLY O O -57.651 35.180 44.464 1.00 . A A . 162 GLY O 1 1
4 13478 1 1 163 TYR C C -59.520 31.724 45.236 1.00 . A A . 163 TYR C 1 1
4 13479 1 1 163 TYR CA C -59.206 32.941 44.390 1.00 . A A . 163 TYR CA 1 1
4 13480 1 1 163 TYR CB C -59.997 32.827 43.072 1.00 . A A . 163 TYR CB 1 1
4 13481 1 1 163 TYR CD1 C -59.110 34.926 41.972 1.00 . A A . 163 TYR CD1 1 1
4 13482 1 1 163 TYR CD2 C -58.621 32.836 40.948 1.00 . A A . 163 TYR CD2 1 1
4 13483 1 1 163 TYR CE1 C -58.401 35.576 40.983 1.00 . A A . 163 TYR CE1 1 1
4 13484 1 1 163 TYR CE2 C -57.912 33.487 39.958 1.00 . A A . 163 TYR CE2 1 1
4 13485 1 1 163 TYR CG C -59.226 33.550 41.962 1.00 . A A . 163 TYR CG 1 1
4 13486 1 1 163 TYR CZ C -57.795 34.863 39.969 1.00 . A A . 163 TYR CZ 1 1
4 13487 1 1 163 TYR H H -57.280 32.202 43.785 1.00 . A A . 163 TYR H 1 1
4 13488 1 1 163 TYR HA H -59.491 33.837 44.937 1.00 . A A . 163 TYR HA 1 1
4 13489 1 1 163 TYR HB2 H -60.120 31.785 42.808 1.00 . A A . 163 TYR HB2 1 1
4 13490 1 1 163 TYR HB3 H -60.973 33.279 43.185 1.00 . A A . 163 TYR HB3 1 1
4 13491 1 1 163 TYR HD1 H -59.580 35.497 42.759 1.00 . A A . 163 TYR HD1 1 1
4 13492 1 1 163 TYR HD2 H -58.704 31.760 40.927 1.00 . A A . 163 TYR HD2 1 1
4 13493 1 1 163 TYR HE1 H -58.317 36.654 41.003 1.00 . A A . 163 TYR HE1 1 1
4 13494 1 1 163 TYR HE2 H -57.441 32.916 39.170 1.00 . A A . 163 TYR HE2 1 1
4 13495 1 1 163 TYR HH H -57.656 36.173 38.587 1.00 . A A . 163 TYR HH 1 1
4 13496 1 1 163 TYR N N -57.754 33.004 44.058 1.00 . A A . 163 TYR N 1 1
4 13497 1 1 163 TYR O O -58.882 30.694 45.106 1.00 . A A . 163 TYR O 1 1
4 13498 1 1 163 TYR OH O -57.082 35.513 38.982 1.00 . A A . 163 TYR OH 1 1
4 13499 1 1 164 ILE C C -62.362 30.433 46.765 1.00 . A A . 164 ILE C 1 1
4 13500 1 1 164 ILE CA C -60.893 30.736 46.972 1.00 . A A . 164 ILE CA 1 1
4 13501 1 1 164 ILE CB C -60.629 31.099 48.433 1.00 . A A . 164 ILE CB 1 1
4 13502 1 1 164 ILE CD1 C -61.312 32.462 50.355 1.00 . A A . 164 ILE CD1 1 1
4 13503 1 1 164 ILE CG1 C -61.489 32.256 48.856 1.00 . A A . 164 ILE CG1 1 1
4 13504 1 1 164 ILE CG2 C -59.151 31.503 48.579 1.00 . A A . 164 ILE CG2 1 1
4 13505 1 1 164 ILE H H -60.982 32.730 46.150 1.00 . A A . 164 ILE H 1 1
4 13506 1 1 164 ILE HA H -60.322 29.855 46.688 1.00 . A A . 164 ILE HA 1 1
4 13507 1 1 164 ILE HB H -60.857 30.245 49.061 1.00 . A A . 164 ILE HB 1 1
4 13508 1 1 164 ILE HD11 H -60.429 33.057 50.538 1.00 . A A . 164 ILE HD11 1 1
4 13509 1 1 164 ILE HD12 H -61.200 31.503 50.842 1.00 . A A . 164 ILE HD12 1 1
4 13510 1 1 164 ILE HD13 H -62.174 32.967 50.758 1.00 . A A . 164 ILE HD13 1 1
4 13511 1 1 164 ILE HG12 H -61.190 33.147 48.325 1.00 . A A . 164 ILE HG12 1 1
4 13512 1 1 164 ILE HG13 H -62.522 32.034 48.640 1.00 . A A . 164 ILE HG13 1 1
4 13513 1 1 164 ILE HG21 H -58.519 30.734 48.158 1.00 . A A . 164 ILE HG21 1 1
4 13514 1 1 164 ILE HG22 H -58.908 31.629 49.624 1.00 . A A . 164 ILE HG22 1 1
4 13515 1 1 164 ILE HG23 H -58.974 32.433 48.058 1.00 . A A . 164 ILE HG23 1 1
4 13516 1 1 164 ILE N N -60.499 31.871 46.095 1.00 . A A . 164 ILE N 1 1
4 13517 1 1 164 ILE O O -63.128 31.308 46.431 1.00 . A A . 164 ILE O 1 1
4 13518 1 1 165 THR C C -64.757 28.193 48.064 1.00 . A A . 165 THR C 1 1
4 13519 1 1 165 THR CA C -64.159 28.795 46.807 1.00 . A A . 165 THR CA 1 1
4 13520 1 1 165 THR CB C -64.202 27.731 45.708 1.00 . A A . 165 THR CB 1 1
4 13521 1 1 165 THR CG2 C -63.064 26.715 45.888 1.00 . A A . 165 THR CG2 1 1
4 13522 1 1 165 THR H H -62.072 28.556 47.314 1.00 . A A . 165 THR H 1 1
4 13523 1 1 165 THR HA H -64.745 29.661 46.517 1.00 . A A . 165 THR HA 1 1
4 13524 1 1 165 THR HB H -64.219 28.173 44.720 1.00 . A A . 165 THR HB 1 1
4 13525 1 1 165 THR HG1 H -65.197 26.068 45.761 1.00 . A A . 165 THR HG1 1 1
4 13526 1 1 165 THR HG21 H -63.093 25.991 45.087 1.00 . A A . 165 THR HG21 1 1
4 13527 1 1 165 THR HG22 H -63.176 26.204 46.833 1.00 . A A . 165 THR HG22 1 1
4 13528 1 1 165 THR HG23 H -62.112 27.226 45.871 1.00 . A A . 165 THR HG23 1 1
4 13529 1 1 165 THR N N -62.728 29.202 46.992 1.00 . A A . 165 THR N 1 1
4 13530 1 1 165 THR O O -64.048 27.803 48.969 1.00 . A A . 165 THR O 1 1
4 13531 1 1 165 THR OG1 O -65.381 26.991 45.949 1.00 . A A . 165 THR OG1 1 1
4 13532 1 1 166 LEU C C -66.011 26.393 49.822 1.00 . A A . 166 LEU C 1 1
4 13533 1 1 166 LEU CA C -66.781 27.581 49.270 1.00 . A A . 166 LEU CA 1 1
4 13534 1 1 166 LEU CB C -68.172 27.103 48.814 1.00 . A A . 166 LEU CB 1 1
4 13535 1 1 166 LEU CD1 C -69.279 27.578 50.999 1.00 . A A . 166 LEU CD1 1 1
4 13536 1 1 166 LEU CD2 C -70.186 25.800 49.504 1.00 . A A . 166 LEU CD2 1 1
4 13537 1 1 166 LEU CG C -68.908 26.479 50.003 1.00 . A A . 166 LEU CG 1 1
4 13538 1 1 166 LEU H H -66.593 28.495 47.334 1.00 . A A . 166 LEU H 1 1
4 13539 1 1 166 LEU HA H -66.864 28.345 50.040 1.00 . A A . 166 LEU HA 1 1
4 13540 1 1 166 LEU HB2 H -68.738 27.944 48.438 1.00 . A A . 166 LEU HB2 1 1
4 13541 1 1 166 LEU HB3 H -68.065 26.370 48.028 1.00 . A A . 166 LEU HB3 1 1
4 13542 1 1 166 LEU HD11 H -68.471 27.720 51.703 1.00 . A A . 166 LEU HD11 1 1
4 13543 1 1 166 LEU HD12 H -70.171 27.295 51.538 1.00 . A A . 166 LEU HD12 1 1
4 13544 1 1 166 LEU HD13 H -69.460 28.503 50.472 1.00 . A A . 166 LEU HD13 1 1
4 13545 1 1 166 LEU HD21 H -70.610 25.195 50.292 1.00 . A A . 166 LEU HD21 1 1
4 13546 1 1 166 LEU HD22 H -69.958 25.169 48.659 1.00 . A A . 166 LEU HD22 1 1
4 13547 1 1 166 LEU HD23 H -70.905 26.550 49.206 1.00 . A A . 166 LEU HD23 1 1
4 13548 1 1 166 LEU HG H -68.274 25.750 50.483 1.00 . A A . 166 LEU HG 1 1
4 13549 1 1 166 LEU N N -66.077 28.151 48.092 1.00 . A A . 166 LEU N 1 1
4 13550 1 1 166 LEU O O -65.748 26.316 51.006 1.00 . A A . 166 LEU O 1 1
4 13551 1 1 167 ASP C C -63.638 24.752 50.110 1.00 . A A . 167 ASP C 1 1
4 13552 1 1 167 ASP CA C -64.909 24.297 49.416 1.00 . A A . 167 ASP CA 1 1
4 13553 1 1 167 ASP CB C -64.532 23.445 48.194 1.00 . A A . 167 ASP CB 1 1
4 13554 1 1 167 ASP CG C -65.799 22.847 47.580 1.00 . A A . 167 ASP CG 1 1
4 13555 1 1 167 ASP H H -65.897 25.581 48.006 1.00 . A A . 167 ASP H 1 1
4 13556 1 1 167 ASP HA H -65.523 23.732 50.118 1.00 . A A . 167 ASP HA 1 1
4 13557 1 1 167 ASP HB2 H -64.034 24.059 47.459 1.00 . A A . 167 ASP HB2 1 1
4 13558 1 1 167 ASP HB3 H -63.871 22.646 48.497 1.00 . A A . 167 ASP HB3 1 1
4 13559 1 1 167 ASP N N -65.664 25.481 48.953 1.00 . A A . 167 ASP N 1 1
4 13560 1 1 167 ASP O O -63.340 24.335 51.214 1.00 . A A . 167 ASP O 1 1
4 13561 1 1 167 ASP OD1 O -66.785 23.565 47.564 1.00 . A A . 167 ASP OD1 1 1
4 13562 1 1 167 ASP OD2 O -65.708 21.705 47.158 1.00 . A A . 167 ASP OD2 1 1
4 13563 1 1 168 GLU C C -61.970 26.923 51.288 1.00 . A A . 168 GLU C 1 1
4 13564 1 1 168 GLU CA C -61.653 26.113 50.041 1.00 . A A . 168 GLU CA 1 1
4 13565 1 1 168 GLU CB C -60.963 27.025 49.011 1.00 . A A . 168 GLU CB 1 1
4 13566 1 1 168 GLU CD C -58.687 27.540 48.123 1.00 . A A . 168 GLU CD 1 1
4 13567 1 1 168 GLU CG C -59.489 27.189 49.381 1.00 . A A . 168 GLU CG 1 1
4 13568 1 1 168 GLU H H -63.194 25.920 48.555 1.00 . A A . 168 GLU H 1 1
4 13569 1 1 168 GLU HA H -61.018 25.269 50.307 1.00 . A A . 168 GLU HA 1 1
4 13570 1 1 168 GLU HB2 H -61.043 26.586 48.027 1.00 . A A . 168 GLU HB2 1 1
4 13571 1 1 168 GLU HB3 H -61.445 27.993 49.003 1.00 . A A . 168 GLU HB3 1 1
4 13572 1 1 168 GLU HG2 H -59.378 27.982 50.106 1.00 . A A . 168 GLU HG2 1 1
4 13573 1 1 168 GLU HG3 H -59.110 26.268 49.799 1.00 . A A . 168 GLU HG3 1 1
4 13574 1 1 168 GLU N N -62.909 25.610 49.444 1.00 . A A . 168 GLU N 1 1
4 13575 1 1 168 GLU O O -61.272 26.847 52.282 1.00 . A A . 168 GLU O 1 1
4 13576 1 1 168 GLU OE1 O -59.003 26.957 47.098 1.00 . A A . 168 GLU OE1 1 1
4 13577 1 1 168 GLU OE2 O -57.806 28.372 48.256 1.00 . A A . 168 GLU OE2 1 1
4 13578 1 1 169 PHE C C -63.880 27.630 53.522 1.00 . A A . 169 PHE C 1 1
4 13579 1 1 169 PHE CA C -63.428 28.514 52.369 1.00 . A A . 169 PHE CA 1 1
4 13580 1 1 169 PHE CB C -64.604 29.396 51.932 1.00 . A A . 169 PHE CB 1 1
4 13581 1 1 169 PHE CD1 C -64.307 31.366 53.489 1.00 . A A . 169 PHE CD1 1 1
4 13582 1 1 169 PHE CD2 C -66.237 29.993 53.767 1.00 . A A . 169 PHE CD2 1 1
4 13583 1 1 169 PHE CE1 C -64.731 32.168 54.528 1.00 . A A . 169 PHE CE1 1 1
4 13584 1 1 169 PHE CE2 C -66.657 30.797 54.807 1.00 . A A . 169 PHE CE2 1 1
4 13585 1 1 169 PHE CG C -65.057 30.272 53.099 1.00 . A A . 169 PHE CG 1 1
4 13586 1 1 169 PHE CZ C -65.904 31.884 55.186 1.00 . A A . 169 PHE CZ 1 1
4 13587 1 1 169 PHE H H -63.557 27.708 50.383 1.00 . A A . 169 PHE H 1 1
4 13588 1 1 169 PHE HA H -62.581 29.119 52.688 1.00 . A A . 169 PHE HA 1 1
4 13589 1 1 169 PHE HB2 H -64.302 30.026 51.110 1.00 . A A . 169 PHE HB2 1 1
4 13590 1 1 169 PHE HB3 H -65.428 28.773 51.619 1.00 . A A . 169 PHE HB3 1 1
4 13591 1 1 169 PHE HD1 H -63.384 31.595 52.977 1.00 . A A . 169 PHE HD1 1 1
4 13592 1 1 169 PHE HD2 H -66.831 29.141 53.474 1.00 . A A . 169 PHE HD2 1 1
4 13593 1 1 169 PHE HE1 H -64.139 33.020 54.828 1.00 . A A . 169 PHE HE1 1 1
4 13594 1 1 169 PHE HE2 H -67.579 30.572 55.324 1.00 . A A . 169 PHE HE2 1 1
4 13595 1 1 169 PHE HZ H -66.238 32.516 55.994 1.00 . A A . 169 PHE HZ 1 1
4 13596 1 1 169 PHE N N -63.028 27.684 51.209 1.00 . A A . 169 PHE N 1 1
4 13597 1 1 169 PHE O O -63.410 27.766 54.637 1.00 . A A . 169 PHE O 1 1
4 13598 1 1 170 ARG C C -64.130 25.318 55.128 1.00 . A A . 170 ARG C 1 1
4 13599 1 1 170 ARG CA C -65.290 25.830 54.291 1.00 . A A . 170 ARG CA 1 1
4 13600 1 1 170 ARG CB C -65.985 24.632 53.620 1.00 . A A . 170 ARG CB 1 1
4 13601 1 1 170 ARG CD C -68.240 24.165 54.584 1.00 . A A . 170 ARG CD 1 1
4 13602 1 1 170 ARG CG C -67.484 24.921 53.487 1.00 . A A . 170 ARG CG 1 1
4 13603 1 1 170 ARG CZ C -70.317 23.599 53.484 1.00 . A A . 170 ARG CZ 1 1
4 13604 1 1 170 ARG H H -65.140 26.665 52.317 1.00 . A A . 170 ARG H 1 1
4 13605 1 1 170 ARG HA H -65.980 26.376 54.933 1.00 . A A . 170 ARG HA 1 1
4 13606 1 1 170 ARG HB2 H -65.560 24.467 52.642 1.00 . A A . 170 ARG HB2 1 1
4 13607 1 1 170 ARG HB3 H -65.839 23.746 54.222 1.00 . A A . 170 ARG HB3 1 1
4 13608 1 1 170 ARG HD2 H -67.993 23.114 54.542 1.00 . A A . 170 ARG HD2 1 1
4 13609 1 1 170 ARG HD3 H -67.971 24.558 55.553 1.00 . A A . 170 ARG HD3 1 1
4 13610 1 1 170 ARG HE H -70.206 24.999 54.892 1.00 . A A . 170 ARG HE 1 1
4 13611 1 1 170 ARG HG2 H -67.661 25.981 53.587 1.00 . A A . 170 ARG HG2 1 1
4 13612 1 1 170 ARG HG3 H -67.831 24.594 52.518 1.00 . A A . 170 ARG HG3 1 1
4 13613 1 1 170 ARG HH11 H -70.107 21.924 54.562 1.00 . A A . 170 ARG HH11 1 1
4 13614 1 1 170 ARG HH12 H -70.927 21.742 53.047 1.00 . A A . 170 ARG HH12 1 1
4 13615 1 1 170 ARG HH21 H -70.635 25.143 52.250 1.00 . A A . 170 ARG HH21 1 1
4 13616 1 1 170 ARG HH22 H -71.235 23.612 51.704 1.00 . A A . 170 ARG HH22 1 1
4 13617 1 1 170 ARG N N -64.791 26.736 53.230 1.00 . A A . 170 ARG N 1 1
4 13618 1 1 170 ARG NE N -69.706 24.337 54.370 1.00 . A A . 170 ARG NE 1 1
4 13619 1 1 170 ARG NH1 N -70.461 22.322 53.716 1.00 . A A . 170 ARG NH1 1 1
4 13620 1 1 170 ARG NH2 N -70.763 24.161 52.394 1.00 . A A . 170 ARG NH2 1 1
4 13621 1 1 170 ARG O O -64.017 25.634 56.295 1.00 . A A . 170 ARG O 1 1
4 13622 1 1 171 GLU C C -61.476 25.073 56.114 1.00 . A A . 171 GLU C 1 1
4 13623 1 1 171 GLU CA C -62.119 23.996 55.248 1.00 . A A . 171 GLU CA 1 1
4 13624 1 1 171 GLU CB C -61.084 23.503 54.225 1.00 . A A . 171 GLU CB 1 1
4 13625 1 1 171 GLU CD C -60.741 21.208 55.140 1.00 . A A . 171 GLU CD 1 1
4 13626 1 1 171 GLU CG C -60.089 22.575 54.924 1.00 . A A . 171 GLU CG 1 1
4 13627 1 1 171 GLU H H -63.411 24.323 53.560 1.00 . A A . 171 GLU H 1 1
4 13628 1 1 171 GLU HA H -62.453 23.178 55.885 1.00 . A A . 171 GLU HA 1 1
4 13629 1 1 171 GLU HB2 H -61.584 22.968 53.432 1.00 . A A . 171 GLU HB2 1 1
4 13630 1 1 171 GLU HB3 H -60.558 24.349 53.806 1.00 . A A . 171 GLU HB3 1 1
4 13631 1 1 171 GLU HG2 H -59.207 22.459 54.314 1.00 . A A . 171 GLU HG2 1 1
4 13632 1 1 171 GLU HG3 H -59.810 22.991 55.881 1.00 . A A . 171 GLU HG3 1 1
4 13633 1 1 171 GLU N N -63.282 24.541 54.509 1.00 . A A . 171 GLU N 1 1
4 13634 1 1 171 GLU O O -61.423 24.954 57.322 1.00 . A A . 171 GLU O 1 1
4 13635 1 1 171 GLU OE1 O -61.885 21.084 54.737 1.00 . A A . 171 GLU OE1 1 1
4 13636 1 1 171 GLU OE2 O -60.056 20.364 55.696 1.00 . A A . 171 GLU OE2 1 1
4 13637 1 1 172 GLY C C -61.237 27.634 57.425 1.00 . A A . 172 GLY C 1 1
4 13638 1 1 172 GLY CA C -60.358 27.211 56.245 1.00 . A A . 172 GLY CA 1 1
4 13639 1 1 172 GLY H H -61.072 26.164 54.499 1.00 . A A . 172 GLY H 1 1
4 13640 1 1 172 GLY HA2 H -59.402 26.874 56.617 1.00 . A A . 172 GLY HA2 1 1
4 13641 1 1 172 GLY HA3 H -60.205 28.059 55.593 1.00 . A A . 172 GLY HA3 1 1
4 13642 1 1 172 GLY N N -61.004 26.110 55.477 1.00 . A A . 172 GLY N 1 1
4 13643 1 1 172 GLY O O -60.780 28.313 58.325 1.00 . A A . 172 GLY O 1 1
4 13644 1 1 173 SER C C -63.672 26.409 59.449 1.00 . A A . 173 SER C 1 1
4 13645 1 1 173 SER CA C -63.412 27.588 58.507 1.00 . A A . 173 SER CA 1 1
4 13646 1 1 173 SER CB C -64.749 28.021 57.888 1.00 . A A . 173 SER CB 1 1
4 13647 1 1 173 SER H H -62.805 26.679 56.644 1.00 . A A . 173 SER H 1 1
4 13648 1 1 173 SER HA H -62.977 28.404 59.081 1.00 . A A . 173 SER HA 1 1
4 13649 1 1 173 SER HB2 H -64.593 28.480 56.923 1.00 . A A . 173 SER HB2 1 1
4 13650 1 1 173 SER HB3 H -65.421 27.180 57.801 1.00 . A A . 173 SER HB3 1 1
4 13651 1 1 173 SER HG H -64.795 28.870 59.637 1.00 . A A . 173 SER HG 1 1
4 13652 1 1 173 SER N N -62.483 27.220 57.396 1.00 . A A . 173 SER N 1 1
4 13653 1 1 173 SER O O -63.258 26.422 60.590 1.00 . A A . 173 SER O 1 1
4 13654 1 1 173 SER OG O -65.267 28.971 58.808 1.00 . A A . 173 SER OG 1 1
4 13655 1 1 174 LYS C C -63.400 23.719 60.522 1.00 . A A . 174 LYS C 1 1
4 13656 1 1 174 LYS CA C -64.652 24.228 59.811 1.00 . A A . 174 LYS CA 1 1
4 13657 1 1 174 LYS CB C -65.217 23.102 58.926 1.00 . A A . 174 LYS CB 1 1
4 13658 1 1 174 LYS CD C -64.451 21.313 57.375 1.00 . A A . 174 LYS CD 1 1
4 13659 1 1 174 LYS CE C -65.782 21.263 56.621 1.00 . A A . 174 LYS CE 1 1
4 13660 1 1 174 LYS CG C -64.200 22.747 57.846 1.00 . A A . 174 LYS CG 1 1
4 13661 1 1 174 LYS H H -64.669 25.438 58.024 1.00 . A A . 174 LYS H 1 1
4 13662 1 1 174 LYS HA H -65.383 24.521 60.564 1.00 . A A . 174 LYS HA 1 1
4 13663 1 1 174 LYS HB2 H -65.419 22.232 59.534 1.00 . A A . 174 LYS HB2 1 1
4 13664 1 1 174 LYS HB3 H -66.136 23.431 58.465 1.00 . A A . 174 LYS HB3 1 1
4 13665 1 1 174 LYS HD2 H -63.651 21.001 56.720 1.00 . A A . 174 LYS HD2 1 1
4 13666 1 1 174 LYS HD3 H -64.491 20.652 58.227 1.00 . A A . 174 LYS HD3 1 1
4 13667 1 1 174 LYS HE2 H -65.914 22.176 56.059 1.00 . A A . 174 LYS HE2 1 1
4 13668 1 1 174 LYS HE3 H -65.780 20.425 55.939 1.00 . A A . 174 LYS HE3 1 1
4 13669 1 1 174 LYS HG2 H -64.306 23.422 57.017 1.00 . A A . 174 LYS HG2 1 1
4 13670 1 1 174 LYS HG3 H -63.201 22.828 58.246 1.00 . A A . 174 LYS HG3 1 1
4 13671 1 1 174 LYS HZ1 H -67.792 20.924 57.045 1.00 . A A . 174 LYS HZ1 1 1
4 13672 1 1 174 LYS HZ2 H -67.027 21.987 58.125 1.00 . A A . 174 LYS HZ2 1 1
4 13673 1 1 174 LYS HZ3 H -66.725 20.318 58.220 1.00 . A A . 174 LYS HZ3 1 1
4 13674 1 1 174 LYS N N -64.357 25.410 58.953 1.00 . A A . 174 LYS N 1 1
4 13675 1 1 174 LYS NZ N -66.917 21.112 57.575 1.00 . A A . 174 LYS NZ 1 1
4 13676 1 1 174 LYS O O -63.480 22.840 61.356 1.00 . A A . 174 LYS O 1 1
4 13677 1 1 175 VAL C C -60.626 24.707 61.987 1.00 . A A . 175 VAL C 1 1
4 13678 1 1 175 VAL CA C -60.994 23.801 60.796 1.00 . A A . 175 VAL CA 1 1
4 13679 1 1 175 VAL CB C -59.870 23.868 59.741 1.00 . A A . 175 VAL CB 1 1
4 13680 1 1 175 VAL CG1 C -58.507 23.721 60.424 1.00 . A A . 175 VAL CG1 1 1
4 13681 1 1 175 VAL CG2 C -60.052 22.721 58.745 1.00 . A A . 175 VAL CG2 1 1
4 13682 1 1 175 VAL H H -62.244 24.927 59.442 1.00 . A A . 175 VAL H 1 1
4 13683 1 1 175 VAL HA H -61.123 22.781 61.157 1.00 . A A . 175 VAL HA 1 1
4 13684 1 1 175 VAL HB H -59.916 24.813 59.220 1.00 . A A . 175 VAL HB 1 1
4 13685 1 1 175 VAL HG11 H -58.203 24.669 60.843 1.00 . A A . 175 VAL HG11 1 1
4 13686 1 1 175 VAL HG12 H -57.771 23.402 59.701 1.00 . A A . 175 VAL HG12 1 1
4 13687 1 1 175 VAL HG13 H -58.570 22.985 61.213 1.00 . A A . 175 VAL HG13 1 1
4 13688 1 1 175 VAL HG21 H -59.261 22.747 58.012 1.00 . A A . 175 VAL HG21 1 1
4 13689 1 1 175 VAL HG22 H -61.003 22.818 58.246 1.00 . A A . 175 VAL HG22 1 1
4 13690 1 1 175 VAL HG23 H -60.021 21.776 59.269 1.00 . A A . 175 VAL HG23 1 1
4 13691 1 1 175 VAL N N -62.263 24.246 60.146 1.00 . A A . 175 VAL N 1 1
4 13692 1 1 175 VAL O O -59.652 24.469 62.672 1.00 . A A . 175 VAL O 1 1
4 13693 1 1 176 ASP C C -61.386 26.013 64.750 1.00 . A A . 176 ASP C 1 1
4 13694 1 1 176 ASP CA C -61.124 26.641 63.359 1.00 . A A . 176 ASP CA 1 1
4 13695 1 1 176 ASP CB C -61.991 27.910 63.211 1.00 . A A . 176 ASP CB 1 1
4 13696 1 1 176 ASP CG C -61.547 28.945 64.247 1.00 . A A . 176 ASP CG 1 1
4 13697 1 1 176 ASP H H -62.211 25.874 61.656 1.00 . A A . 176 ASP H 1 1
4 13698 1 1 176 ASP HA H -60.069 26.907 63.304 1.00 . A A . 176 ASP HA 1 1
4 13699 1 1 176 ASP HB2 H -61.868 28.323 62.221 1.00 . A A . 176 ASP HB2 1 1
4 13700 1 1 176 ASP HB3 H -63.027 27.675 63.371 1.00 . A A . 176 ASP HB3 1 1
4 13701 1 1 176 ASP N N -61.425 25.721 62.222 1.00 . A A . 176 ASP N 1 1
4 13702 1 1 176 ASP O O -60.676 26.302 65.693 1.00 . A A . 176 ASP O 1 1
4 13703 1 1 176 ASP OD1 O -62.043 28.845 65.358 1.00 . A A . 176 ASP OD1 1 1
4 13704 1 1 176 ASP OD2 O -60.739 29.777 63.870 1.00 . A A . 176 ASP OD2 1 1
4 13705 1 1 177 PRO C C -61.623 23.547 66.556 1.00 . A A . 177 PRO C 1 1
4 13706 1 1 177 PRO CA C -62.715 24.528 66.138 1.00 . A A . 177 PRO CA 1 1
4 13707 1 1 177 PRO CB C -64.030 23.762 65.885 1.00 . A A . 177 PRO CB 1 1
4 13708 1 1 177 PRO CD C -63.266 24.784 63.745 1.00 . A A . 177 PRO CD 1 1
4 13709 1 1 177 PRO CG C -64.403 23.971 64.386 1.00 . A A . 177 PRO CG 1 1
4 13710 1 1 177 PRO HA H -62.844 25.287 66.905 1.00 . A A . 177 PRO HA 1 1
4 13711 1 1 177 PRO HB2 H -63.891 22.711 66.088 1.00 . A A . 177 PRO HB2 1 1
4 13712 1 1 177 PRO HB3 H -64.814 24.152 66.518 1.00 . A A . 177 PRO HB3 1 1
4 13713 1 1 177 PRO HD2 H -62.724 24.175 63.059 1.00 . A A . 177 PRO HD2 1 1
4 13714 1 1 177 PRO HD3 H -63.654 25.653 63.251 1.00 . A A . 177 PRO HD3 1 1
4 13715 1 1 177 PRO HG2 H -64.498 23.016 63.893 1.00 . A A . 177 PRO HG2 1 1
4 13716 1 1 177 PRO HG3 H -65.334 24.513 64.309 1.00 . A A . 177 PRO HG3 1 1
4 13717 1 1 177 PRO N N -62.397 25.165 64.860 1.00 . A A . 177 PRO N 1 1
4 13718 1 1 177 PRO O O -61.300 23.566 67.733 1.00 . A A . 177 PRO O 1 1
4 13719 2 2 1 ALA C C -47.935 27.002 66.710 1.00 . B B . 121 ALA C 1 1
4 13720 2 2 1 ALA CA C -47.258 26.016 67.653 1.00 . B B . 121 ALA CA 1 1
4 13721 2 2 1 ALA CB C -46.085 26.724 68.348 1.00 . B B . 121 ALA CB 1 1
4 13722 2 2 1 ALA H1 H -45.902 24.412 67.204 1.00 . B B . 121 ALA H1 1 1
4 13723 2 2 1 ALA HA H -47.987 25.665 68.383 1.00 . B B . 121 ALA HA 1 1
4 13724 2 2 1 ALA HB1 H -45.620 26.051 69.053 1.00 . B B . 121 ALA HB1 1 1
4 13725 2 2 1 ALA HB2 H -46.445 27.596 68.872 1.00 . B B . 121 ALA HB2 1 1
4 13726 2 2 1 ALA HB3 H -45.356 27.028 67.612 1.00 . B B . 121 ALA HB3 1 1
4 13727 2 2 1 ALA N N -46.725 24.852 66.904 1.00 . B B . 121 ALA N 1 1
4 13728 2 2 1 ALA O O -47.292 27.618 65.884 1.00 . B B . 121 ALA O 1 1
4 13729 2 2 2 SER C C -51.204 28.613 66.667 1.00 . B B . 122 SER C 1 1
4 13730 2 2 2 SER CA C -49.960 28.077 65.969 1.00 . B B . 122 SER CA 1 1
4 13731 2 2 2 SER CB C -50.391 27.320 64.703 1.00 . B B . 122 SER CB 1 1
4 13732 2 2 2 SER H H -49.706 26.618 67.529 1.00 . B B . 122 SER H 1 1
4 13733 2 2 2 SER HA H -49.305 28.911 65.718 1.00 . B B . 122 SER HA 1 1
4 13734 2 2 2 SER HB2 H -49.529 27.022 64.124 1.00 . B B . 122 SER HB2 1 1
4 13735 2 2 2 SER HB3 H -50.991 26.459 64.957 1.00 . B B . 122 SER HB3 1 1
4 13736 2 2 2 SER HG H -50.577 28.957 63.671 1.00 . B B . 122 SER HG 1 1
4 13737 2 2 2 SER N N -49.226 27.135 66.849 1.00 . B B . 122 SER N 1 1
4 13738 2 2 2 SER O O -51.763 27.966 67.530 1.00 . B B . 122 SER O 1 1
4 13739 2 2 2 SER OG O -51.165 28.265 63.981 1.00 . B B . 122 SER OG 1 1
4 13740 2 2 3 TYR C C -53.490 31.375 65.964 1.00 . B B . 123 TYR C 1 1
4 13741 2 2 3 TYR CA C -52.820 30.383 66.907 1.00 . B B . 123 TYR CA 1 1
4 13742 2 2 3 TYR CB C -52.385 31.127 68.179 1.00 . B B . 123 TYR CB 1 1
4 13743 2 2 3 TYR CD1 C -49.880 31.352 67.926 1.00 . B B . 123 TYR CD1 1 1
4 13744 2 2 3 TYR CD2 C -51.218 33.284 67.568 1.00 . B B . 123 TYR CD2 1 1
4 13745 2 2 3 TYR CE1 C -48.743 32.089 67.660 1.00 . B B . 123 TYR CE1 1 1
4 13746 2 2 3 TYR CE2 C -50.082 34.022 67.303 1.00 . B B . 123 TYR CE2 1 1
4 13747 2 2 3 TYR CG C -51.125 31.944 67.882 1.00 . B B . 123 TYR CG 1 1
4 13748 2 2 3 TYR CZ C -48.836 33.430 67.347 1.00 . B B . 123 TYR CZ 1 1
4 13749 2 2 3 TYR H H -51.133 30.275 65.577 1.00 . B B . 123 TYR H 1 1
4 13750 2 2 3 TYR HA H -53.525 29.588 67.145 1.00 . B B . 123 TYR HA 1 1
4 13751 2 2 3 TYR HB2 H -53.173 31.791 68.502 1.00 . B B . 123 TYR HB2 1 1
4 13752 2 2 3 TYR HB3 H -52.173 30.416 68.964 1.00 . B B . 123 TYR HB3 1 1
4 13753 2 2 3 TYR HD1 H -49.793 30.304 68.171 1.00 . B B . 123 TYR HD1 1 1
4 13754 2 2 3 TYR HD2 H -52.187 33.760 67.530 1.00 . B B . 123 TYR HD2 1 1
4 13755 2 2 3 TYR HE1 H -47.775 31.614 67.699 1.00 . B B . 123 TYR HE1 1 1
4 13756 2 2 3 TYR HE2 H -50.169 35.070 67.058 1.00 . B B . 123 TYR HE2 1 1
4 13757 2 2 3 TYR HH H -47.902 35.091 67.245 1.00 . B B . 123 TYR HH 1 1
4 13758 2 2 3 TYR N N -51.616 29.789 66.278 1.00 . B B . 123 TYR N 1 1
4 13759 2 2 3 TYR O O -54.388 32.095 66.352 1.00 . B B . 123 TYR O 1 1
4 13760 2 2 3 TYR OH O -47.700 34.168 67.081 1.00 . B B . 123 TYR OH 1 1
4 13761 2 2 4 GLY C C -55.145 32.088 63.628 1.00 . B B . 124 GLY C 1 1
4 13762 2 2 4 GLY CA C -53.641 32.336 63.754 1.00 . B B . 124 GLY CA 1 1
4 13763 2 2 4 GLY H H -52.313 30.794 64.471 1.00 . B B . 124 GLY H 1 1
4 13764 2 2 4 GLY HA2 H -53.473 33.351 64.083 1.00 . B B . 124 GLY HA2 1 1
4 13765 2 2 4 GLY HA3 H -53.174 32.191 62.792 1.00 . B B . 124 GLY HA3 1 1
4 13766 2 2 4 GLY N N -53.039 31.395 64.740 1.00 . B B . 124 GLY N 1 1
4 13767 2 2 4 GLY O O -55.890 32.962 63.234 1.00 . B B . 124 GLY O 1 1
4 13768 2 2 5 PHE C C -57.845 31.657 64.542 1.00 . B B . 125 PHE C 1 1
4 13769 2 2 5 PHE CA C -57.007 30.577 63.873 1.00 . B B . 125 PHE CA 1 1
4 13770 2 2 5 PHE CB C -57.254 29.243 64.594 1.00 . B B . 125 PHE CB 1 1
4 13771 2 2 5 PHE CD1 C -56.839 27.659 62.663 1.00 . B B . 125 PHE CD1 1 1
4 13772 2 2 5 PHE CD2 C -55.327 27.602 64.509 1.00 . B B . 125 PHE CD2 1 1
4 13773 2 2 5 PHE CE1 C -56.113 26.662 62.042 1.00 . B B . 125 PHE CE1 1 1
4 13774 2 2 5 PHE CE2 C -54.605 26.606 63.884 1.00 . B B . 125 PHE CE2 1 1
4 13775 2 2 5 PHE CG C -56.451 28.138 63.903 1.00 . B B . 125 PHE CG 1 1
4 13776 2 2 5 PHE CZ C -54.999 26.137 62.652 1.00 . B B . 125 PHE CZ 1 1
4 13777 2 2 5 PHE H H -54.923 30.222 64.280 1.00 . B B . 125 PHE H 1 1
4 13778 2 2 5 PHE HA H -57.287 30.508 62.822 1.00 . B B . 125 PHE HA 1 1
4 13779 2 2 5 PHE HB2 H -56.940 29.320 65.624 1.00 . B B . 125 PHE HB2 1 1
4 13780 2 2 5 PHE HB3 H -58.304 28.997 64.558 1.00 . B B . 125 PHE HB3 1 1
4 13781 2 2 5 PHE HD1 H -57.713 28.067 62.179 1.00 . B B . 125 PHE HD1 1 1
4 13782 2 2 5 PHE HD2 H -55.014 27.966 65.476 1.00 . B B . 125 PHE HD2 1 1
4 13783 2 2 5 PHE HE1 H -56.422 26.294 61.075 1.00 . B B . 125 PHE HE1 1 1
4 13784 2 2 5 PHE HE2 H -53.730 26.193 64.363 1.00 . B B . 125 PHE HE2 1 1
4 13785 2 2 5 PHE HZ H -54.433 25.358 62.165 1.00 . B B . 125 PHE HZ 1 1
4 13786 2 2 5 PHE N N -55.561 30.898 63.967 1.00 . B B . 125 PHE N 1 1
4 13787 2 2 5 PHE O O -59.006 31.829 64.228 1.00 . B B . 125 PHE O 1 1
4 13788 2 2 6 GLN C C -58.503 34.479 65.166 1.00 . B B . 126 GLN C 1 1
4 13789 2 2 6 GLN CA C -57.989 33.442 66.155 1.00 . B B . 126 GLN CA 1 1
4 13790 2 2 6 GLN CB C -57.035 34.132 67.140 1.00 . B B . 126 GLN CB 1 1
4 13791 2 2 6 GLN CD C -56.917 35.406 69.282 1.00 . B B . 126 GLN CD 1 1
4 13792 2 2 6 GLN CG C -57.855 34.870 68.199 1.00 . B B . 126 GLN CG 1 1
4 13793 2 2 6 GLN H H -56.304 32.195 65.676 1.00 . B B . 126 GLN H 1 1
4 13794 2 2 6 GLN HA H -58.836 33.001 66.680 1.00 . B B . 126 GLN HA 1 1
4 13795 2 2 6 GLN HB2 H -56.408 33.392 67.617 1.00 . B B . 126 GLN HB2 1 1
4 13796 2 2 6 GLN HB3 H -56.411 34.835 66.608 1.00 . B B . 126 GLN HB3 1 1
4 13797 2 2 6 GLN HE21 H -56.678 33.630 70.137 1.00 . B B . 126 GLN HE21 1 1
4 13798 2 2 6 GLN HE22 H -55.834 34.907 70.870 1.00 . B B . 126 GLN HE22 1 1
4 13799 2 2 6 GLN HG2 H -58.383 35.695 67.744 1.00 . B B . 126 GLN HG2 1 1
4 13800 2 2 6 GLN HG3 H -58.568 34.194 68.647 1.00 . B B . 126 GLN HG3 1 1
4 13801 2 2 6 GLN N N -57.242 32.369 65.455 1.00 . B B . 126 GLN N 1 1
4 13802 2 2 6 GLN NE2 N -56.437 34.579 70.170 1.00 . B B . 126 GLN NE2 1 1
4 13803 2 2 6 GLN O O -59.538 35.082 65.376 1.00 . B B . 126 GLN O 1 1
4 13804 2 2 6 GLN OE1 O -56.613 36.581 69.329 1.00 . B B . 126 GLN OE1 1 1
4 13805 2 2 7 VAL C C -59.580 35.316 62.539 1.00 . B B . 127 VAL C 1 1
4 13806 2 2 7 VAL CA C -58.204 35.665 63.091 1.00 . B B . 127 VAL CA 1 1
4 13807 2 2 7 VAL CB C -57.191 35.655 61.938 1.00 . B B . 127 VAL CB 1 1
4 13808 2 2 7 VAL CG1 C -57.399 34.394 61.096 1.00 . B B . 127 VAL CG1 1 1
4 13809 2 2 7 VAL CG2 C -57.415 36.888 61.062 1.00 . B B . 127 VAL CG2 1 1
4 13810 2 2 7 VAL H H -56.944 34.162 63.974 1.00 . B B . 127 VAL H 1 1
4 13811 2 2 7 VAL HA H -58.249 36.649 63.558 1.00 . B B . 127 VAL HA 1 1
4 13812 2 2 7 VAL HB H -56.186 35.667 62.334 1.00 . B B . 127 VAL HB 1 1
4 13813 2 2 7 VAL HG11 H -58.217 34.546 60.406 1.00 . B B . 127 VAL HG11 1 1
4 13814 2 2 7 VAL HG12 H -57.629 33.559 61.741 1.00 . B B . 127 VAL HG12 1 1
4 13815 2 2 7 VAL HG13 H -56.499 34.176 60.539 1.00 . B B . 127 VAL HG13 1 1
4 13816 2 2 7 VAL HG21 H -56.831 36.805 60.158 1.00 . B B . 127 VAL HG21 1 1
4 13817 2 2 7 VAL HG22 H -57.115 37.777 61.598 1.00 . B B . 127 VAL HG22 1 1
4 13818 2 2 7 VAL HG23 H -58.461 36.966 60.803 1.00 . B B . 127 VAL HG23 1 1
4 13819 2 2 7 VAL N N -57.772 34.671 64.103 1.00 . B B . 127 VAL N 1 1
4 13820 2 2 7 VAL O O -60.398 36.186 62.311 1.00 . B B . 127 VAL O 1 1
4 13821 2 2 8 ALA C C -62.191 33.674 62.883 1.00 . B B . 128 ALA C 1 1
4 13822 2 2 8 ALA CA C -61.128 33.631 61.794 1.00 . B B . 128 ALA CA 1 1
4 13823 2 2 8 ALA CB C -61.006 32.191 61.277 1.00 . B B . 128 ALA CB 1 1
4 13824 2 2 8 ALA H H -59.123 33.382 62.528 1.00 . B B . 128 ALA H 1 1
4 13825 2 2 8 ALA HA H -61.416 34.309 60.990 1.00 . B B . 128 ALA HA 1 1
4 13826 2 2 8 ALA HB1 H -60.894 31.514 62.111 1.00 . B B . 128 ALA HB1 1 1
4 13827 2 2 8 ALA HB2 H -60.144 32.107 60.633 1.00 . B B . 128 ALA HB2 1 1
4 13828 2 2 8 ALA HB3 H -61.893 31.927 60.722 1.00 . B B . 128 ALA HB3 1 1
4 13829 2 2 8 ALA N N -59.812 34.050 62.330 1.00 . B B . 128 ALA N 1 1
4 13830 2 2 8 ALA O O -63.346 33.936 62.617 1.00 . B B . 128 ALA O 1 1
4 13831 2 2 9 ARG C C -63.244 34.849 65.472 1.00 . B B . 129 ARG C 1 1
4 13832 2 2 9 ARG CA C -62.752 33.434 65.213 1.00 . B B . 129 ARG CA 1 1
4 13833 2 2 9 ARG CB C -62.044 32.918 66.477 1.00 . B B . 129 ARG CB 1 1
4 13834 2 2 9 ARG CD C -62.419 32.797 68.939 1.00 . B B . 129 ARG CD 1 1
4 13835 2 2 9 ARG CG C -63.086 32.661 67.569 1.00 . B B . 129 ARG CG 1 1
4 13836 2 2 9 ARG CZ C -61.463 30.581 69.049 1.00 . B B . 129 ARG CZ 1 1
4 13837 2 2 9 ARG H H -60.837 33.208 64.261 1.00 . B B . 129 ARG H 1 1
4 13838 2 2 9 ARG HA H -63.602 32.801 64.958 1.00 . B B . 129 ARG HA 1 1
4 13839 2 2 9 ARG HB2 H -61.521 32.001 66.251 1.00 . B B . 129 ARG HB2 1 1
4 13840 2 2 9 ARG HB3 H -61.333 33.655 66.820 1.00 . B B . 129 ARG HB3 1 1
4 13841 2 2 9 ARG HD2 H -62.076 33.812 69.082 1.00 . B B . 129 ARG HD2 1 1
4 13842 2 2 9 ARG HD3 H -63.124 32.544 69.717 1.00 . B B . 129 ARG HD3 1 1
4 13843 2 2 9 ARG HE H -60.341 32.222 69.017 1.00 . B B . 129 ARG HE 1 1
4 13844 2 2 9 ARG HG2 H -63.888 33.379 67.482 1.00 . B B . 129 ARG HG2 1 1
4 13845 2 2 9 ARG HG3 H -63.488 31.665 67.458 1.00 . B B . 129 ARG HG3 1 1
4 13846 2 2 9 ARG HH11 H -63.190 30.779 70.044 1.00 . B B . 129 ARG HH11 1 1
4 13847 2 2 9 ARG HH12 H -62.717 29.153 69.679 1.00 . B B . 129 ARG HH12 1 1
4 13848 2 2 9 ARG HH21 H -59.773 30.159 68.064 1.00 . B B . 129 ARG HH21 1 1
4 13849 2 2 9 ARG HH22 H -60.731 28.793 68.528 1.00 . B B . 129 ARG HH22 1 1
4 13850 2 2 9 ARG N N -61.780 33.414 64.094 1.00 . B B . 129 ARG N 1 1
4 13851 2 2 9 ARG NE N -61.255 31.870 69.006 1.00 . B B . 129 ARG NE 1 1
4 13852 2 2 9 ARG NH1 N -62.541 30.137 69.636 1.00 . B B . 129 ARG NH1 1 1
4 13853 2 2 9 ARG NH2 N -60.587 29.782 68.505 1.00 . B B . 129 ARG NH2 1 1
4 13854 2 2 9 ARG O O -64.396 35.060 65.803 1.00 . B B . 129 ARG O 1 1
4 13855 2 2 10 ARG C C -63.451 37.788 64.319 1.00 . B B . 130 ARG C 1 1
4 13856 2 2 10 ARG CA C -62.764 37.205 65.547 1.00 . B B . 130 ARG CA 1 1
4 13857 2 2 10 ARG CB C -61.499 38.023 65.842 1.00 . B B . 130 ARG CB 1 1
4 13858 2 2 10 ARG CD C -61.678 38.032 68.326 1.00 . B B . 130 ARG CD 1 1
4 13859 2 2 10 ARG CG C -60.867 37.515 67.138 1.00 . B B . 130 ARG CG 1 1
4 13860 2 2 10 ARG CZ C -61.398 37.816 70.715 1.00 . B B . 130 ARG CZ 1 1
4 13861 2 2 10 ARG H H -61.449 35.583 65.043 1.00 . B B . 130 ARG H 1 1
4 13862 2 2 10 ARG HA H -63.453 37.243 66.390 1.00 . B B . 130 ARG HA 1 1
4 13863 2 2 10 ARG HB2 H -60.798 37.916 65.028 1.00 . B B . 130 ARG HB2 1 1
4 13864 2 2 10 ARG HB3 H -61.759 39.066 65.950 1.00 . B B . 130 ARG HB3 1 1
4 13865 2 2 10 ARG HD2 H -61.980 39.054 68.148 1.00 . B B . 130 ARG HD2 1 1
4 13866 2 2 10 ARG HD3 H -62.555 37.418 68.467 1.00 . B B . 130 ARG HD3 1 1
4 13867 2 2 10 ARG HE H -59.856 38.054 69.483 1.00 . B B . 130 ARG HE 1 1
4 13868 2 2 10 ARG HG2 H -60.865 36.435 67.141 1.00 . B B . 130 ARG HG2 1 1
4 13869 2 2 10 ARG HG3 H -59.850 37.871 67.209 1.00 . B B . 130 ARG HG3 1 1
4 13870 2 2 10 ARG HH11 H -62.261 39.620 70.667 1.00 . B B . 130 ARG HH11 1 1
4 13871 2 2 10 ARG HH12 H -62.580 38.675 72.082 1.00 . B B . 130 ARG HH12 1 1
4 13872 2 2 10 ARG HH21 H -60.636 35.981 70.967 1.00 . B B . 130 ARG HH21 1 1
4 13873 2 2 10 ARG HH22 H -61.635 36.560 72.257 1.00 . B B . 130 ARG HH22 1 1
4 13874 2 2 10 ARG N N -62.365 35.798 65.314 1.00 . B B . 130 ARG N 1 1
4 13875 2 2 10 ARG NE N -60.831 37.974 69.551 1.00 . B B . 130 ARG NE 1 1
4 13876 2 2 10 ARG NH1 N -62.137 38.779 71.192 1.00 . B B . 130 ARG NH1 1 1
4 13877 2 2 10 ARG NH2 N -61.208 36.698 71.363 1.00 . B B . 130 ARG NH2 1 1
4 13878 2 2 10 ARG O O -64.602 38.169 64.374 1.00 . B B . 130 ARG O 1 1
4 13879 2 2 11 VAL C C -64.726 37.817 61.772 1.00 . B B . 131 VAL C 1 1
4 13880 2 2 11 VAL CA C -63.337 38.403 61.997 1.00 . B B . 131 VAL CA 1 1
4 13881 2 2 11 VAL CB C -62.435 38.047 60.805 1.00 . B B . 131 VAL CB 1 1
4 13882 2 2 11 VAL CG1 C -63.158 38.404 59.503 1.00 . B B . 131 VAL CG1 1 1
4 13883 2 2 11 VAL CG2 C -61.140 38.861 60.898 1.00 . B B . 131 VAL CG2 1 1
4 13884 2 2 11 VAL H H -61.806 37.527 63.227 1.00 . B B . 131 VAL H 1 1
4 13885 2 2 11 VAL HA H -63.425 39.484 62.105 1.00 . B B . 131 VAL HA 1 1
4 13886 2 2 11 VAL HB H -62.207 36.993 60.820 1.00 . B B . 131 VAL HB 1 1
4 13887 2 2 11 VAL HG11 H -62.455 38.405 58.684 1.00 . B B . 131 VAL HG11 1 1
4 13888 2 2 11 VAL HG12 H -63.602 39.385 59.591 1.00 . B B . 131 VAL HG12 1 1
4 13889 2 2 11 VAL HG13 H -63.933 37.680 59.305 1.00 . B B . 131 VAL HG13 1 1
4 13890 2 2 11 VAL HG21 H -61.351 39.905 60.712 1.00 . B B . 131 VAL HG21 1 1
4 13891 2 2 11 VAL HG22 H -60.431 38.506 60.166 1.00 . B B . 131 VAL HG22 1 1
4 13892 2 2 11 VAL HG23 H -60.714 38.757 61.885 1.00 . B B . 131 VAL HG23 1 1
4 13893 2 2 11 VAL N N -62.732 37.846 63.230 1.00 . B B . 131 VAL N 1 1
4 13894 2 2 11 VAL O O -65.637 38.517 61.375 1.00 . B B . 131 VAL O 1 1
4 13895 2 2 12 LEU C C -67.177 36.461 62.861 1.00 . B B . 132 LEU C 1 1
4 13896 2 2 12 LEU CA C -66.196 35.912 61.831 1.00 . B B . 132 LEU CA 1 1
4 13897 2 2 12 LEU CB C -66.053 34.390 62.029 1.00 . B B . 132 LEU CB 1 1
4 13898 2 2 12 LEU CD1 C -68.156 34.305 60.670 1.00 . B B . 132 LEU CD1 1 1
4 13899 2 2 12 LEU CD2 C -67.238 32.215 61.678 1.00 . B B . 132 LEU CD2 1 1
4 13900 2 2 12 LEU CG C -67.429 33.721 61.885 1.00 . B B . 132 LEU CG 1 1
4 13901 2 2 12 LEU H H -64.108 36.012 62.344 1.00 . B B . 132 LEU H 1 1
4 13902 2 2 12 LEU HA H -66.556 36.148 60.830 1.00 . B B . 132 LEU HA 1 1
4 13903 2 2 12 LEU HB2 H -65.377 33.990 61.288 1.00 . B B . 132 LEU HB2 1 1
4 13904 2 2 12 LEU HB3 H -65.657 34.190 63.014 1.00 . B B . 132 LEU HB3 1 1
4 13905 2 2 12 LEU HD11 H -68.958 33.644 60.372 1.00 . B B . 132 LEU HD11 1 1
4 13906 2 2 12 LEU HD12 H -67.465 34.415 59.848 1.00 . B B . 132 LEU HD12 1 1
4 13907 2 2 12 LEU HD13 H -68.567 35.269 60.919 1.00 . B B . 132 LEU HD13 1 1
4 13908 2 2 12 LEU HD21 H -66.765 31.783 62.547 1.00 . B B . 132 LEU HD21 1 1
4 13909 2 2 12 LEU HD22 H -66.616 32.042 60.812 1.00 . B B . 132 LEU HD22 1 1
4 13910 2 2 12 LEU HD23 H -68.198 31.742 61.525 1.00 . B B . 132 LEU HD23 1 1
4 13911 2 2 12 LEU HG H -68.012 33.895 62.777 1.00 . B B . 132 LEU HG 1 1
4 13912 2 2 12 LEU N N -64.868 36.543 62.027 1.00 . B B . 132 LEU N 1 1
4 13913 2 2 12 LEU O O -68.239 36.964 62.519 1.00 . B B . 132 LEU O 1 1
4 13914 2 2 13 ASN C C -68.064 38.315 64.854 1.00 . B B . 133 ASN C 1 1
4 13915 2 2 13 ASN CA C -67.700 36.875 65.162 1.00 . B B . 133 ASN CA 1 1
4 13916 2 2 13 ASN CB C -66.963 36.819 66.509 1.00 . B B . 133 ASN CB 1 1
4 13917 2 2 13 ASN CG C -66.848 35.361 66.961 1.00 . B B . 133 ASN CG 1 1
4 13918 2 2 13 ASN H H -65.942 35.954 64.343 1.00 . B B . 133 ASN H 1 1
4 13919 2 2 13 ASN HA H -68.609 36.271 65.184 1.00 . B B . 133 ASN HA 1 1
4 13920 2 2 13 ASN HB2 H -65.974 37.240 66.403 1.00 . B B . 133 ASN HB2 1 1
4 13921 2 2 13 ASN HB3 H -67.513 37.380 67.250 1.00 . B B . 133 ASN HB3 1 1
4 13922 2 2 13 ASN HD21 H -66.759 35.829 68.888 1.00 . B B . 133 ASN HD21 1 1
4 13923 2 2 13 ASN HD22 H -66.680 34.170 68.541 1.00 . B B . 133 ASN HD22 1 1
4 13924 2 2 13 ASN N N -66.805 36.363 64.110 1.00 . B B . 133 ASN N 1 1
4 13925 2 2 13 ASN ND2 N -66.755 35.098 68.235 1.00 . B B . 133 ASN ND2 1 1
4 13926 2 2 13 ASN O O -69.191 38.728 65.032 1.00 . B B . 133 ASN O 1 1
4 13927 2 2 13 ASN OD1 O -66.841 34.449 66.158 1.00 . B B . 133 ASN OD1 1 1
4 13928 2 2 14 ASN C C -68.547 40.554 63.127 1.00 . B B . 134 ASN C 1 1
4 13929 2 2 14 ASN CA C -67.361 40.479 64.067 1.00 . B B . 134 ASN CA 1 1
4 13930 2 2 14 ASN CB C -66.123 41.063 63.360 1.00 . B B . 134 ASN CB 1 1
4 13931 2 2 14 ASN CG C -66.274 42.583 63.235 1.00 . B B . 134 ASN CG 1 1
4 13932 2 2 14 ASN H H -66.192 38.685 64.268 1.00 . B B . 134 ASN H 1 1
4 13933 2 2 14 ASN HA H -67.592 41.026 64.982 1.00 . B B . 134 ASN HA 1 1
4 13934 2 2 14 ASN HB2 H -65.236 40.842 63.934 1.00 . B B . 134 ASN HB2 1 1
4 13935 2 2 14 ASN HB3 H -66.028 40.632 62.376 1.00 . B B . 134 ASN HB3 1 1
4 13936 2 2 14 ASN HD21 H -68.238 42.499 62.953 1.00 . B B . 134 ASN HD21 1 1
4 13937 2 2 14 ASN HD22 H -67.569 44.060 62.942 1.00 . B B . 134 ASN HD22 1 1
4 13938 2 2 14 ASN N N -67.090 39.062 64.395 1.00 . B B . 134 ASN N 1 1
4 13939 2 2 14 ASN ND2 N -67.459 43.089 63.027 1.00 . B B . 134 ASN ND2 1 1
4 13940 2 2 14 ASN O O -69.461 41.327 63.331 1.00 . B B . 134 ASN O 1 1
4 13941 2 2 14 ASN OD1 O -65.314 43.321 63.325 1.00 . B B . 134 ASN OD1 1 1
4 13942 2 2 15 LEU C C -70.938 39.693 61.889 1.00 . B B . 135 LEU C 1 1
4 13943 2 2 15 LEU CA C -69.625 39.736 61.136 1.00 . B B . 135 LEU CA 1 1
4 13944 2 2 15 LEU CB C -69.500 38.469 60.264 1.00 . B B . 135 LEU CB 1 1
4 13945 2 2 15 LEU CD1 C -71.524 39.042 58.906 1.00 . B B . 135 LEU CD1 1 1
4 13946 2 2 15 LEU CD2 C -69.283 39.949 58.257 1.00 . B B . 135 LEU CD2 1 1
4 13947 2 2 15 LEU CG C -70.023 38.746 58.847 1.00 . B B . 135 LEU CG 1 1
4 13948 2 2 15 LEU H H -67.750 39.131 61.984 1.00 . B B . 135 LEU H 1 1
4 13949 2 2 15 LEU HA H -69.583 40.642 60.537 1.00 . B B . 135 LEU HA 1 1
4 13950 2 2 15 LEU HB2 H -68.461 38.171 60.212 1.00 . B B . 135 LEU HB2 1 1
4 13951 2 2 15 LEU HB3 H -70.072 37.669 60.709 1.00 . B B . 135 LEU HB3 1 1
4 13952 2 2 15 LEU HD11 H -72.014 38.322 59.545 1.00 . B B . 135 LEU HD11 1 1
4 13953 2 2 15 LEU HD12 H -71.947 38.981 57.912 1.00 . B B . 135 LEU HD12 1 1
4 13954 2 2 15 LEU HD13 H -71.686 40.033 59.299 1.00 . B B . 135 LEU HD13 1 1
4 13955 2 2 15 LEU HD21 H -69.080 39.777 57.211 1.00 . B B . 135 LEU HD21 1 1
4 13956 2 2 15 LEU HD22 H -68.350 40.094 58.780 1.00 . B B . 135 LEU HD22 1 1
4 13957 2 2 15 LEU HD23 H -69.887 40.836 58.360 1.00 . B B . 135 LEU HD23 1 1
4 13958 2 2 15 LEU HG H -69.853 37.878 58.225 1.00 . B B . 135 LEU HG 1 1
4 13959 2 2 15 LEU N N -68.511 39.736 62.105 1.00 . B B . 135 LEU N 1 1
4 13960 2 2 15 LEU O O -71.848 40.449 61.611 1.00 . B B . 135 LEU O 1 1
4 13961 2 2 16 GLN C C -72.198 39.628 64.827 1.00 . B B . 136 GLN C 1 1
4 13962 2 2 16 GLN CA C -72.256 38.690 63.629 1.00 . B B . 136 GLN CA 1 1
4 13963 2 2 16 GLN CB C -72.384 37.246 64.130 1.00 . B B . 136 GLN CB 1 1
4 13964 2 2 16 GLN CD C -72.084 34.859 63.450 1.00 . B B . 136 GLN CD 1 1
4 13965 2 2 16 GLN CG C -72.247 36.294 62.941 1.00 . B B . 136 GLN CG 1 1
4 13966 2 2 16 GLN H H -70.244 38.211 63.028 1.00 . B B . 136 GLN H 1 1
4 13967 2 2 16 GLN HA H -73.104 38.965 63.002 1.00 . B B . 136 GLN HA 1 1
4 13968 2 2 16 GLN HB2 H -71.609 37.043 64.852 1.00 . B B . 136 GLN HB2 1 1
4 13969 2 2 16 GLN HB3 H -73.349 37.108 64.597 1.00 . B B . 136 GLN HB3 1 1
4 13970 2 2 16 GLN HE21 H -71.916 35.410 65.351 1.00 . B B . 136 GLN HE21 1 1
4 13971 2 2 16 GLN HE22 H -71.822 33.738 65.069 1.00 . B B . 136 GLN HE22 1 1
4 13972 2 2 16 GLN HG2 H -73.128 36.355 62.321 1.00 . B B . 136 GLN HG2 1 1
4 13973 2 2 16 GLN HG3 H -71.381 36.566 62.354 1.00 . B B . 136 GLN HG3 1 1
4 13974 2 2 16 GLN N N -71.012 38.804 62.838 1.00 . B B . 136 GLN N 1 1
4 13975 2 2 16 GLN NE2 N -71.927 34.653 64.730 1.00 . B B . 136 GLN NE2 1 1
4 13976 2 2 16 GLN O O -73.048 39.587 65.688 1.00 . B B . 136 GLN O 1 1
4 13977 2 2 16 GLN OE1 O -72.098 33.914 62.687 1.00 . B B . 136 GLN OE1 1 1
4 13978 2 2 17 THR C C -71.469 40.861 67.300 1.00 . B B . 137 THR C 1 1
4 13979 2 2 17 THR CA C -71.001 41.437 65.955 1.00 . B B . 137 THR CA 1 1
4 13980 2 2 17 THR CB C -71.797 42.716 65.616 1.00 . B B . 137 THR CB 1 1
4 13981 2 2 17 THR CG2 C -73.053 42.390 64.791 1.00 . B B . 137 THR CG2 1 1
4 13982 2 2 17 THR H H -70.533 40.442 64.104 1.00 . B B . 137 THR H 1 1
4 13983 2 2 17 THR HA H -69.937 41.667 66.036 1.00 . B B . 137 THR HA 1 1
4 13984 2 2 17 THR HB H -71.165 43.462 65.136 1.00 . B B . 137 THR HB 1 1
4 13985 2 2 17 THR HG1 H -71.675 43.866 67.174 1.00 . B B . 137 THR HG1 1 1
4 13986 2 2 17 THR HG21 H -73.529 43.308 64.474 1.00 . B B . 137 THR HG21 1 1
4 13987 2 2 17 THR HG22 H -73.746 41.820 65.389 1.00 . B B . 137 THR HG22 1 1
4 13988 2 2 17 THR HG23 H -72.777 41.817 63.918 1.00 . B B . 137 THR HG23 1 1
4 13989 2 2 17 THR N N -71.181 40.461 64.838 1.00 . B B . 137 THR N 1 1
4 13990 2 2 17 THR O O -72.611 41.008 67.692 1.00 . B B . 137 THR O 1 1
4 13991 2 2 17 THR OG1 O -72.290 43.204 66.848 1.00 . B B . 137 THR OG1 1 1
4 13992 2 2 18 ASN C C -71.016 40.703 70.359 1.00 . B B . 138 ASN C 1 1
4 13993 2 2 18 ASN CA C -70.909 39.618 69.294 1.00 . B B . 138 ASN CA 1 1
4 13994 2 2 18 ASN CB C -69.791 38.642 69.696 1.00 . B B . 138 ASN CB 1 1
4 13995 2 2 18 ASN CG C -68.470 39.403 69.801 1.00 . B B . 138 ASN CG 1 1
4 13996 2 2 18 ASN H H -69.651 40.116 67.623 1.00 . B B . 138 ASN H 1 1
4 13997 2 2 18 ASN HA H -71.865 39.104 69.209 1.00 . B B . 138 ASN HA 1 1
4 13998 2 2 18 ASN HB2 H -70.022 38.195 70.650 1.00 . B B . 138 ASN HB2 1 1
4 13999 2 2 18 ASN HB3 H -69.700 37.866 68.952 1.00 . B B . 138 ASN HB3 1 1
4 14000 2 2 18 ASN HD21 H -68.404 39.810 67.859 1.00 . B B . 138 ASN HD21 1 1
4 14001 2 2 18 ASN HD22 H -67.103 40.407 68.771 1.00 . B B . 138 ASN HD22 1 1
4 14002 2 2 18 ASN N N -70.559 40.213 67.980 1.00 . B B . 138 ASN N 1 1
4 14003 2 2 18 ASN ND2 N -67.948 39.916 68.721 1.00 . B B . 138 ASN ND2 1 1
4 14004 2 2 18 ASN O O -71.616 41.733 70.134 1.00 . B B . 138 ASN O 1 1
4 14005 2 2 18 ASN OD1 O -67.900 39.536 70.864 1.00 . B B . 138 ASN OD1 1 1
4 14006 2 2 19 LEU C C -71.934 41.754 72.979 1.00 . B B . 139 LEU C 1 1
4 14007 2 2 19 LEU CA C -70.485 41.462 72.587 1.00 . B B . 139 LEU CA 1 1
4 14008 2 2 19 LEU CB C -69.825 42.759 72.073 1.00 . B B . 139 LEU CB 1 1
4 14009 2 2 19 LEU CD1 C -69.292 43.575 74.374 1.00 . B B . 139 LEU CD1 1 1
4 14010 2 2 19 LEU CD2 C -67.731 41.994 73.226 1.00 . B B . 139 LEU CD2 1 1
4 14011 2 2 19 LEU CG C -68.692 43.173 73.024 1.00 . B B . 139 LEU CG 1 1
4 14012 2 2 19 LEU H H -69.943 39.609 71.632 1.00 . B B . 139 LEU H 1 1
4 14013 2 2 19 LEU HA H -69.957 41.075 73.456 1.00 . B B . 139 LEU HA 1 1
4 14014 2 2 19 LEU HB2 H -69.421 42.589 71.085 1.00 . B B . 139 LEU HB2 1 1
4 14015 2 2 19 LEU HB3 H -70.560 43.547 72.021 1.00 . B B . 139 LEU HB3 1 1
4 14016 2 2 19 LEU HD11 H -69.614 42.693 74.908 1.00 . B B . 139 LEU HD11 1 1
4 14017 2 2 19 LEU HD12 H -70.139 44.225 74.216 1.00 . B B . 139 LEU HD12 1 1
4 14018 2 2 19 LEU HD13 H -68.548 44.094 74.961 1.00 . B B . 139 LEU HD13 1 1
4 14019 2 2 19 LEU HD21 H -67.834 41.607 74.229 1.00 . B B . 139 LEU HD21 1 1
4 14020 2 2 19 LEU HD22 H -66.714 42.323 73.075 1.00 . B B . 139 LEU HD22 1 1
4 14021 2 2 19 LEU HD23 H -67.960 41.211 72.519 1.00 . B B . 139 LEU HD23 1 1
4 14022 2 2 19 LEU HG H -68.155 44.009 72.604 1.00 . B B . 139 LEU HG 1 1
4 14023 2 2 19 LEU N N -70.425 40.453 71.498 1.00 . B B . 139 LEU N 1 1
4 14024 2 2 19 LEU O O -72.633 42.484 72.304 1.00 . B B . 139 LEU O 1 1
4 14025 2 2 20 PHE C C -73.953 42.846 74.979 1.00 . B B . 140 PHE C 1 1
4 14026 2 2 20 PHE CA C -73.755 41.406 74.520 1.00 . B B . 140 PHE CA 1 1
4 14027 2 2 20 PHE CB C -74.046 40.463 75.699 1.00 . B B . 140 PHE CB 1 1
4 14028 2 2 20 PHE CD1 C -76.570 40.311 75.623 1.00 . B B . 140 PHE CD1 1 1
4 14029 2 2 20 PHE CD2 C -75.305 38.396 74.966 1.00 . B B . 140 PHE CD2 1 1
4 14030 2 2 20 PHE CE1 C -77.739 39.623 75.367 1.00 . B B . 140 PHE CE1 1 1
4 14031 2 2 20 PHE CE2 C -76.476 37.713 74.711 1.00 . B B . 140 PHE CE2 1 1
4 14032 2 2 20 PHE CG C -75.342 39.702 75.424 1.00 . B B . 140 PHE CG 1 1
4 14033 2 2 20 PHE CZ C -77.691 38.326 74.912 1.00 . B B . 140 PHE CZ 1 1
4 14034 2 2 20 PHE H H -71.763 40.593 74.587 1.00 . B B . 140 PHE H 1 1
4 14035 2 2 20 PHE HA H -74.431 41.204 73.691 1.00 . B B . 140 PHE HA 1 1
4 14036 2 2 20 PHE HB2 H -73.236 39.759 75.812 1.00 . B B . 140 PHE HB2 1 1
4 14037 2 2 20 PHE HB3 H -74.153 41.034 76.609 1.00 . B B . 140 PHE HB3 1 1
4 14038 2 2 20 PHE HD1 H -76.614 41.328 75.982 1.00 . B B . 140 PHE HD1 1 1
4 14039 2 2 20 PHE HD2 H -74.354 37.910 74.810 1.00 . B B . 140 PHE HD2 1 1
4 14040 2 2 20 PHE HE1 H -78.692 40.105 75.525 1.00 . B B . 140 PHE HE1 1 1
4 14041 2 2 20 PHE HE2 H -76.438 36.694 74.355 1.00 . B B . 140 PHE HE2 1 1
4 14042 2 2 20 PHE HZ H -78.606 37.790 74.710 1.00 . B B . 140 PHE HZ 1 1
4 14043 2 2 20 PHE N N -72.359 41.176 74.070 1.00 . B B . 140 PHE N 1 1
4 14044 2 2 20 PHE O O -73.020 43.503 75.395 1.00 . B B . 140 PHE O 1 1
4 14045 2 2 21 ASN C C -74.655 45.695 74.492 1.00 . B B . 141 ASN C 1 1
4 14046 2 2 21 ASN CA C -75.457 44.700 75.321 1.00 . B B . 141 ASN CA 1 1
4 14047 2 2 21 ASN CB C -75.065 44.845 76.800 1.00 . B B . 141 ASN CB 1 1
4 14048 2 2 21 ASN CG C -76.322 45.113 77.628 1.00 . B B . 141 ASN CG 1 1
4 14049 2 2 21 ASN H H -75.893 42.741 74.552 1.00 . B B . 141 ASN H 1 1
4 14050 2 2 21 ASN HA H -76.518 44.899 75.181 1.00 . B B . 141 ASN HA 1 1
4 14051 2 2 21 ASN HB2 H -74.595 43.933 77.146 1.00 . B B . 141 ASN HB2 1 1
4 14052 2 2 21 ASN HB3 H -74.378 45.669 76.920 1.00 . B B . 141 ASN HB3 1 1
4 14053 2 2 21 ASN HD21 H -77.207 46.140 76.178 1.00 . B B . 141 ASN HD21 1 1
4 14054 2 2 21 ASN HD22 H -78.108 45.981 77.610 1.00 . B B . 141 ASN HD22 1 1
4 14055 2 2 21 ASN N N -75.172 43.309 74.896 1.00 . B B . 141 ASN N 1 1
4 14056 2 2 21 ASN ND2 N -77.294 45.803 77.095 1.00 . B B . 141 ASN ND2 1 1
4 14057 2 2 21 ASN O O -73.479 45.894 74.720 1.00 . B B . 141 ASN O 1 1
4 14058 2 2 21 ASN OD1 O -76.434 44.695 78.764 1.00 . B B . 141 ASN OD1 1 1
4 14059 2 2 22 THR C C -75.567 48.339 72.154 1.00 . B B . 142 THR C 1 1
4 14060 2 2 22 THR CA C -74.600 47.289 72.694 1.00 . B B . 142 THR CA 1 1
4 14061 2 2 22 THR CB C -73.955 46.514 71.523 1.00 . B B . 142 THR CB 1 1
4 14062 2 2 22 THR CG2 C -74.380 47.076 70.148 1.00 . B B . 142 THR CG2 1 1
4 14063 2 2 22 THR H H -76.260 46.120 73.399 1.00 . B B . 142 THR H 1 1
4 14064 2 2 22 THR HA H -73.838 47.788 73.294 1.00 . B B . 142 THR HA 1 1
4 14065 2 2 22 THR HB H -74.127 45.443 71.611 1.00 . B B . 142 THR HB 1 1
4 14066 2 2 22 THR HG1 H -72.238 46.395 72.405 1.00 . B B . 142 THR HG1 1 1
4 14067 2 2 22 THR HG21 H -74.247 48.147 70.132 1.00 . B B . 142 THR HG21 1 1
4 14068 2 2 22 THR HG22 H -75.417 46.840 69.962 1.00 . B B . 142 THR HG22 1 1
4 14069 2 2 22 THR HG23 H -73.772 46.632 69.374 1.00 . B B . 142 THR HG23 1 1
4 14070 2 2 22 THR N N -75.309 46.308 73.546 1.00 . B B . 142 THR N 1 1
4 14071 2 2 22 THR O O -76.609 48.012 71.622 1.00 . B B . 142 THR O 1 1
4 14072 2 2 22 THR OG1 O -72.578 46.803 71.605 1.00 . B B . 142 THR OG1 1 1
4 14073 2 2 23 SER C C -75.510 52.036 72.120 1.00 . B B . 143 SER C 1 1
4 14074 2 2 23 SER CA C -76.089 50.662 71.806 1.00 . B B . 143 SER CA 1 1
4 14075 2 2 23 SER CB C -77.448 50.525 72.504 1.00 . B B . 143 SER CB 1 1
4 14076 2 2 23 SER H H -74.357 49.803 72.746 1.00 . B B . 143 SER H 1 1
4 14077 2 2 23 SER HA H -76.197 50.562 70.725 1.00 . B B . 143 SER HA 1 1
4 14078 2 2 23 SER HB2 H -78.092 49.854 71.957 1.00 . B B . 143 SER HB2 1 1
4 14079 2 2 23 SER HB3 H -77.322 50.183 73.519 1.00 . B B . 143 SER HB3 1 1
4 14080 2 2 23 SER HG H -78.589 51.908 71.750 1.00 . B B . 143 SER HG 1 1
4 14081 2 2 23 SER N N -75.204 49.584 72.304 1.00 . B B . 143 SER N 1 1
4 14082 2 2 23 SER O O -75.436 52.893 71.260 1.00 . B B . 143 SER O 1 1
4 14083 2 2 23 SER OG O -77.982 51.840 72.490 1.00 . B B . 143 SER OG 1 1
4 14084 2 2 24 SER C C -75.457 54.674 73.308 1.00 . B B . 144 SER C 1 1
4 14085 2 2 24 SER CA C -74.539 53.530 73.732 1.00 . B B . 144 SER CA 1 1
4 14086 2 2 24 SER CB C -73.185 53.690 73.023 1.00 . B B . 144 SER CB 1 1
4 14087 2 2 24 SER H H -75.194 51.502 74.008 1.00 . B B . 144 SER H 1 1
4 14088 2 2 24 SER HA H -74.413 53.558 74.815 1.00 . B B . 144 SER HA 1 1
4 14089 2 2 24 SER HB2 H -73.312 53.688 71.952 1.00 . B B . 144 SER HB2 1 1
4 14090 2 2 24 SER HB3 H -72.690 54.595 73.344 1.00 . B B . 144 SER HB3 1 1
4 14091 2 2 24 SER HG H -71.894 52.272 72.696 1.00 . B B . 144 SER HG 1 1
4 14092 2 2 24 SER N N -75.114 52.222 73.346 1.00 . B B . 144 SER N 1 1
4 14093 2 2 24 SER O O -76.312 55.099 74.060 1.00 . B B . 144 SER O 1 1
4 14094 2 2 24 SER OG O -72.442 52.550 73.434 1.00 . B B . 144 SER OG 1 1
4 14095 2 2 25 GLY C C -77.599 55.919 71.769 1.00 . B B . 145 GLY C 1 1
4 14096 2 2 25 GLY CA C -76.116 56.271 71.617 1.00 . B B . 145 GLY CA 1 1
4 14097 2 2 25 GLY H H -74.559 54.778 71.537 1.00 . B B . 145 GLY H 1 1
4 14098 2 2 25 GLY HA2 H -75.898 57.162 72.188 1.00 . B B . 145 GLY HA2 1 1
4 14099 2 2 25 GLY HA3 H -75.898 56.453 70.573 1.00 . B B . 145 GLY HA3 1 1
4 14100 2 2 25 GLY N N -75.262 55.151 72.110 1.00 . B B . 145 GLY N 1 1
4 14101 2 2 25 GLY O O -77.965 54.760 71.776 1.00 . B B . 145 GLY O 1 1
4 14102 2 2 26 SER C C -80.600 56.832 70.699 1.00 . B B . 146 SER C 1 1
4 14103 2 2 26 SER CA C -79.880 56.682 72.035 1.00 . B B . 146 SER CA 1 1
4 14104 2 2 26 SER CB C -80.448 57.716 73.017 1.00 . B B . 146 SER CB 1 1
4 14105 2 2 26 SER H H -78.076 57.850 71.869 1.00 . B B . 146 SER H 1 1
4 14106 2 2 26 SER HA H -80.032 55.670 72.409 1.00 . B B . 146 SER HA 1 1
4 14107 2 2 26 SER HB2 H -81.503 57.557 73.174 1.00 . B B . 146 SER HB2 1 1
4 14108 2 2 26 SER HB3 H -79.918 57.685 73.956 1.00 . B B . 146 SER HB3 1 1
4 14109 2 2 26 SER HG H -80.049 59.617 73.048 1.00 . B B . 146 SER HG 1 1
4 14110 2 2 26 SER N N -78.420 56.931 71.883 1.00 . B B . 146 SER N 1 1
4 14111 2 2 26 SER O O -80.110 56.400 69.675 1.00 . B B . 146 SER O 1 1
4 14112 2 2 26 SER OG O -80.229 58.961 72.372 1.00 . B B . 146 SER OG 1 1
4 14113 2 2 27 ASP C C -83.343 58.921 69.539 1.00 . B B . 147 ASP C 1 1
4 14114 2 2 27 ASP CA C -82.524 57.634 69.479 1.00 . B B . 147 ASP CA 1 1
4 14115 2 2 27 ASP CB C -83.482 56.442 69.311 1.00 . B B . 147 ASP CB 1 1
4 14116 2 2 27 ASP CG C -84.397 56.694 68.110 1.00 . B B . 147 ASP CG 1 1
4 14117 2 2 27 ASP H H -82.110 57.778 71.586 1.00 . B B . 147 ASP H 1 1
4 14118 2 2 27 ASP HA H -81.828 57.694 68.643 1.00 . B B . 147 ASP HA 1 1
4 14119 2 2 27 ASP HB2 H -82.913 55.540 69.143 1.00 . B B . 147 ASP HB2 1 1
4 14120 2 2 27 ASP HB3 H -84.083 56.326 70.201 1.00 . B B . 147 ASP HB3 1 1
4 14121 2 2 27 ASP N N -81.755 57.445 70.735 1.00 . B B . 147 ASP N 1 1
4 14122 2 2 27 ASP O O -83.452 59.538 70.579 1.00 . B B . 147 ASP O 1 1
4 14123 2 2 27 ASP OD1 O -83.844 56.931 67.050 1.00 . B B . 147 ASP OD1 1 1
4 14124 2 2 27 ASP OD2 O -85.597 56.636 68.323 1.00 . B B . 147 ASP OD2 1 1
4 14125 2 2 28 LYS C C -86.209 60.221 68.286 1.00 . B B . 148 LYS C 1 1
4 14126 2 2 28 LYS CA C -84.725 60.543 68.375 1.00 . B B . 148 LYS CA 1 1
4 14127 2 2 28 LYS CB C -84.325 61.342 67.128 1.00 . B B . 148 LYS CB 1 1
4 14128 2 2 28 LYS CD C -82.626 62.919 66.231 1.00 . B B . 148 LYS CD 1 1
4 14129 2 2 28 LYS CE C -81.116 63.013 66.011 1.00 . B B . 148 LYS CE 1 1
4 14130 2 2 28 LYS CG C -82.910 61.884 67.315 1.00 . B B . 148 LYS CG 1 1
4 14131 2 2 28 LYS H H -83.788 58.761 67.603 1.00 . B B . 148 LYS H 1 1
4 14132 2 2 28 LYS HA H -84.544 61.124 69.278 1.00 . B B . 148 LYS HA 1 1
4 14133 2 2 28 LYS HB2 H -84.358 60.701 66.260 1.00 . B B . 148 LYS HB2 1 1
4 14134 2 2 28 LYS HB3 H -85.014 62.163 66.987 1.00 . B B . 148 LYS HB3 1 1
4 14135 2 2 28 LYS HD2 H -83.110 62.623 65.310 1.00 . B B . 148 LYS HD2 1 1
4 14136 2 2 28 LYS HD3 H -83.010 63.881 66.537 1.00 . B B . 148 LYS HD3 1 1
4 14137 2 2 28 LYS HE2 H -80.764 62.110 65.535 1.00 . B B . 148 LYS HE2 1 1
4 14138 2 2 28 LYS HE3 H -80.895 63.857 65.375 1.00 . B B . 148 LYS HE3 1 1
4 14139 2 2 28 LYS HG2 H -82.823 62.345 68.288 1.00 . B B . 148 LYS HG2 1 1
4 14140 2 2 28 LYS HG3 H -82.199 61.075 67.240 1.00 . B B . 148 LYS HG3 1 1
4 14141 2 2 28 LYS HZ1 H -81.109 63.348 68.068 1.00 . B B . 148 LYS HZ1 1 1
4 14142 2 2 28 LYS HZ2 H -79.768 63.999 67.254 1.00 . B B . 148 LYS HZ2 1 1
4 14143 2 2 28 LYS HZ3 H -79.865 62.325 67.527 1.00 . B B . 148 LYS HZ3 1 1
4 14144 2 2 28 LYS N N -83.905 59.298 68.414 1.00 . B B . 148 LYS N 1 1
4 14145 2 2 28 LYS NZ N -80.411 63.185 67.313 1.00 . B B . 148 LYS NZ 1 1
4 14146 2 2 28 LYS O O -86.602 59.071 68.318 1.00 . B B . 148 LYS O 1 1
4 14147 2 2 29 ASN C C -88.840 60.392 66.735 1.00 . B B . 149 ASN C 1 1
4 14148 2 2 29 ASN CA C -88.473 61.022 68.075 1.00 . B B . 149 ASN CA 1 1
4 14149 2 2 29 ASN CB C -89.176 62.383 68.196 1.00 . B B . 149 ASN CB 1 1
4 14150 2 2 29 ASN CG C -90.500 62.209 68.945 1.00 . B B . 149 ASN CG 1 1
4 14151 2 2 29 ASN H H -86.646 62.156 68.146 1.00 . B B . 149 ASN H 1 1
4 14152 2 2 29 ASN HA H -88.780 60.354 68.879 1.00 . B B . 149 ASN HA 1 1
4 14153 2 2 29 ASN HB2 H -88.546 63.072 68.742 1.00 . B B . 149 ASN HB2 1 1
4 14154 2 2 29 ASN HB3 H -89.372 62.782 67.213 1.00 . B B . 149 ASN HB3 1 1
4 14155 2 2 29 ASN HD21 H -91.474 63.487 67.779 1.00 . B B . 149 ASN HD21 1 1
4 14156 2 2 29 ASN HD22 H -92.400 62.782 69.015 1.00 . B B . 149 ASN HD22 1 1
4 14157 2 2 29 ASN N N -87.010 61.246 68.170 1.00 . B B . 149 ASN N 1 1
4 14158 2 2 29 ASN ND2 N -91.545 62.881 68.546 1.00 . B B . 149 ASN ND2 1 1
4 14159 2 2 29 ASN O O -88.252 60.701 65.718 1.00 . B B . 149 ASN O 1 1
4 14160 2 2 29 ASN OD1 O -90.595 61.462 69.899 1.00 . B B . 149 ASN OD1 1 1
4 14161 2 2 30 VAL C C -90.479 59.878 64.391 1.00 . B B . 150 VAL C 1 1
4 14162 2 2 30 VAL CA C -90.235 58.857 65.500 1.00 . B B . 150 VAL CA 1 1
4 14163 2 2 30 VAL CB C -91.550 58.094 65.761 1.00 . B B . 150 VAL CB 1 1
4 14164 2 2 30 VAL CG1 C -91.235 56.746 66.413 1.00 . B B . 150 VAL CG1 1 1
4 14165 2 2 30 VAL CG2 C -92.438 58.913 66.704 1.00 . B B . 150 VAL CG2 1 1
4 14166 2 2 30 VAL H H -90.257 59.302 67.605 1.00 . B B . 150 VAL H 1 1
4 14167 2 2 30 VAL HA H -89.449 58.172 65.182 1.00 . B B . 150 VAL HA 1 1
4 14168 2 2 30 VAL HB H -92.066 57.933 64.827 1.00 . B B . 150 VAL HB 1 1
4 14169 2 2 30 VAL HG11 H -90.809 56.906 67.393 1.00 . B B . 150 VAL HG11 1 1
4 14170 2 2 30 VAL HG12 H -90.528 56.202 65.804 1.00 . B B . 150 VAL HG12 1 1
4 14171 2 2 30 VAL HG13 H -92.141 56.167 66.509 1.00 . B B . 150 VAL HG13 1 1
4 14172 2 2 30 VAL HG21 H -93.352 58.372 66.904 1.00 . B B . 150 VAL HG21 1 1
4 14173 2 2 30 VAL HG22 H -92.682 59.861 66.246 1.00 . B B . 150 VAL HG22 1 1
4 14174 2 2 30 VAL HG23 H -91.920 59.090 67.633 1.00 . B B . 150 VAL HG23 1 1
4 14175 2 2 30 VAL N N -89.812 59.521 66.761 1.00 . B B . 150 VAL N 1 1
4 14176 2 2 30 VAL O O -91.582 60.351 64.213 1.00 . B B . 150 VAL O 1 1
4 14177 2 2 31 LYS C C -89.928 60.465 61.260 1.00 . B B . 151 LYS C 1 1
4 14178 2 2 31 LYS CA C -89.600 61.182 62.562 1.00 . B B . 151 LYS CA 1 1
4 14179 2 2 31 LYS CB C -88.276 61.946 62.392 1.00 . B B . 151 LYS CB 1 1
4 14180 2 2 31 LYS CD C -89.540 63.709 61.154 1.00 . B B . 151 LYS CD 1 1
4 14181 2 2 31 LYS CE C -89.241 64.956 60.319 1.00 . B B . 151 LYS CE 1 1
4 14182 2 2 31 LYS CG C -88.333 62.770 61.099 1.00 . B B . 151 LYS CG 1 1
4 14183 2 2 31 LYS H H -88.568 59.789 63.839 1.00 . B B . 151 LYS H 1 1
4 14184 2 2 31 LYS HA H -90.416 61.863 62.809 1.00 . B B . 151 LYS HA 1 1
4 14185 2 2 31 LYS HB2 H -88.127 62.604 63.234 1.00 . B B . 151 LYS HB2 1 1
4 14186 2 2 31 LYS HB3 H -87.457 61.245 62.341 1.00 . B B . 151 LYS HB3 1 1
4 14187 2 2 31 LYS HD2 H -90.410 63.206 60.756 1.00 . B B . 151 LYS HD2 1 1
4 14188 2 2 31 LYS HD3 H -89.733 63.994 62.177 1.00 . B B . 151 LYS HD3 1 1
4 14189 2 2 31 LYS HE2 H -90.161 65.486 60.116 1.00 . B B . 151 LYS HE2 1 1
4 14190 2 2 31 LYS HE3 H -88.573 65.606 60.867 1.00 . B B . 151 LYS HE3 1 1
4 14191 2 2 31 LYS HG2 H -87.426 63.348 61.000 1.00 . B B . 151 LYS HG2 1 1
4 14192 2 2 31 LYS HG3 H -88.425 62.108 60.250 1.00 . B B . 151 LYS HG3 1 1
4 14193 2 2 31 LYS HZ1 H -88.110 65.402 58.630 1.00 . B B . 151 LYS HZ1 1 1
4 14194 2 2 31 LYS HZ2 H -89.331 64.252 58.363 1.00 . B B . 151 LYS HZ2 1 1
4 14195 2 2 31 LYS HZ3 H -87.916 63.812 59.193 1.00 . B B . 151 LYS HZ3 1 1
4 14196 2 2 31 LYS N N -89.441 60.197 63.662 1.00 . B B . 151 LYS N 1 1
4 14197 2 2 31 LYS NZ N -88.601 64.577 59.029 1.00 . B B . 151 LYS NZ 1 1
4 14198 2 2 31 LYS O O -90.830 60.851 60.543 1.00 . B B . 151 LYS O 1 1
4 14199 2 2 32 ILE C C -88.772 57.294 59.815 1.00 . B B . 152 ILE C 1 1
4 14200 2 2 32 ILE CA C -89.431 58.669 59.731 1.00 . B B . 152 ILE CA 1 1
4 14201 2 2 32 ILE CB C -88.843 59.471 58.546 1.00 . B B . 152 ILE CB 1 1
4 14202 2 2 32 ILE CD1 C -89.873 57.633 57.148 1.00 . B B . 152 ILE CD1 1 1
4 14203 2 2 32 ILE CG1 C -89.590 59.143 57.245 1.00 . B B . 152 ILE CG1 1 1
4 14204 2 2 32 ILE CG2 C -87.347 59.121 58.364 1.00 . B B . 152 ILE CG2 1 1
4 14205 2 2 32 ILE H H -88.468 59.157 61.588 1.00 . B B . 152 ILE H 1 1
4 14206 2 2 32 ILE HA H -90.506 58.539 59.615 1.00 . B B . 152 ILE HA 1 1
4 14207 2 2 32 ILE HB H -88.963 60.538 58.755 1.00 . B B . 152 ILE HB 1 1
4 14208 2 2 32 ILE HD11 H -88.992 57.074 57.401 1.00 . B B . 152 ILE HD11 1 1
4 14209 2 2 32 ILE HD12 H -90.167 57.386 56.138 1.00 . B B . 152 ILE HD12 1 1
4 14210 2 2 32 ILE HD13 H -90.670 57.364 57.820 1.00 . B B . 152 ILE HD13 1 1
4 14211 2 2 32 ILE HG12 H -90.523 59.685 57.222 1.00 . B B . 152 ILE HG12 1 1
4 14212 2 2 32 ILE HG13 H -88.988 59.450 56.401 1.00 . B B . 152 ILE HG13 1 1
4 14213 2 2 32 ILE HG21 H -86.813 59.320 59.279 1.00 . B B . 152 ILE HG21 1 1
4 14214 2 2 32 ILE HG22 H -86.928 59.728 57.576 1.00 . B B . 152 ILE HG22 1 1
4 14215 2 2 32 ILE HG23 H -87.234 58.084 58.104 1.00 . B B . 152 ILE HG23 1 1
4 14216 2 2 32 ILE N N -89.184 59.430 60.977 1.00 . B B . 152 ILE N 1 1
4 14217 2 2 32 ILE O O -89.417 56.291 59.592 1.00 . B B . 152 ILE O 1 1
4 14218 2 2 33 HIS C C -87.359 54.847 59.533 1.00 . B B . 153 HIS C 1 1
4 14219 2 2 33 HIS CA C -86.719 56.009 60.293 1.00 . B B . 153 HIS CA 1 1
4 14220 2 2 33 HIS CB C -86.656 55.646 61.781 1.00 . B B . 153 HIS CB 1 1
4 14221 2 2 33 HIS CD2 C -87.492 57.817 63.026 1.00 . B B . 153 HIS CD2 1 1
4 14222 2 2 33 HIS CE1 C -85.619 58.466 63.680 1.00 . B B . 153 HIS CE1 1 1
4 14223 2 2 33 HIS CG C -86.518 56.929 62.605 1.00 . B B . 153 HIS CG 1 1
4 14224 2 2 33 HIS H H -87.053 58.139 60.367 1.00 . B B . 153 HIS H 1 1
4 14225 2 2 33 HIS HA H -85.717 56.173 59.901 1.00 . B B . 153 HIS HA 1 1
4 14226 2 2 33 HIS HB2 H -87.558 55.128 62.071 1.00 . B B . 153 HIS HB2 1 1
4 14227 2 2 33 HIS HB3 H -85.803 55.009 61.967 1.00 . B B . 153 HIS HB3 1 1
4 14228 2 2 33 HIS HD1 H -84.566 56.970 62.891 1.00 . B B . 153 HIS HD1 1 1
4 14229 2 2 33 HIS HD2 H -88.549 57.730 62.823 1.00 . B B . 153 HIS HD2 1 1
4 14230 2 2 33 HIS HE1 H -84.820 59.032 64.136 1.00 . B B . 153 HIS HE1 1 1
4 14231 2 2 33 HIS N N -87.497 57.291 60.169 1.00 . B B . 153 HIS N 1 1
4 14232 2 2 33 HIS ND1 N -85.440 57.388 63.035 1.00 . B B . 153 HIS ND1 1 1
4 14233 2 2 33 HIS NE2 N -86.903 58.823 63.729 1.00 . B B . 153 HIS NE2 1 1
4 14234 2 2 33 HIS O O -87.677 54.959 58.364 1.00 . B B . 153 HIS O 1 1
4 14235 2 2 34 GLU C C -88.375 51.458 60.623 1.00 . B B . 154 GLU C 1 1
4 14236 2 2 34 GLU CA C -88.138 52.551 59.582 1.00 . B B . 154 GLU CA 1 1
4 14237 2 2 34 GLU CB C -87.172 52.013 58.514 1.00 . B B . 154 GLU CB 1 1
4 14238 2 2 34 GLU CD C -85.287 52.540 60.065 1.00 . B B . 154 GLU CD 1 1
4 14239 2 2 34 GLU CG C -85.925 51.451 59.200 1.00 . B B . 154 GLU CG 1 1
4 14240 2 2 34 GLU H H -87.246 53.708 61.161 1.00 . B B . 154 GLU H 1 1
4 14241 2 2 34 GLU HA H -89.093 52.835 59.139 1.00 . B B . 154 GLU HA 1 1
4 14242 2 2 34 GLU HB2 H -87.657 51.234 57.948 1.00 . B B . 154 GLU HB2 1 1
4 14243 2 2 34 GLU HB3 H -86.889 52.810 57.844 1.00 . B B . 154 GLU HB3 1 1
4 14244 2 2 34 GLU HG2 H -86.199 50.613 59.826 1.00 . B B . 154 GLU HG2 1 1
4 14245 2 2 34 GLU HG3 H -85.215 51.122 58.456 1.00 . B B . 154 GLU HG3 1 1
4 14246 2 2 34 GLU N N -87.525 53.745 60.222 1.00 . B B . 154 GLU N 1 1
4 14247 2 2 34 GLU O O -87.745 51.446 61.661 1.00 . B B . 154 GLU O 1 1
4 14248 2 2 34 GLU OE1 O -84.511 53.292 59.501 1.00 . B B . 154 GLU OE1 1 1
4 14249 2 2 34 GLU OE2 O -85.611 52.556 61.241 1.00 . B B . 154 GLU OE2 1 1
4 14250 2 2 35 ASN C C -88.648 48.258 61.056 1.00 . B B . 155 ASN C 1 1
4 14251 2 2 35 ASN CA C -89.552 49.462 61.300 1.00 . B B . 155 ASN CA 1 1
4 14252 2 2 35 ASN CB C -91.014 49.023 61.125 1.00 . B B . 155 ASN CB 1 1
4 14253 2 2 35 ASN CG C -91.491 48.334 62.406 1.00 . B B . 155 ASN CG 1 1
4 14254 2 2 35 ASN H H -89.754 50.593 59.474 1.00 . B B . 155 ASN H 1 1
4 14255 2 2 35 ASN HA H -89.381 49.834 62.307 1.00 . B B . 155 ASN HA 1 1
4 14256 2 2 35 ASN HB2 H -91.633 49.886 60.933 1.00 . B B . 155 ASN HB2 1 1
4 14257 2 2 35 ASN HB3 H -91.094 48.334 60.295 1.00 . B B . 155 ASN HB3 1 1
4 14258 2 2 35 ASN HD21 H -91.502 50.016 63.459 1.00 . B B . 155 ASN HD21 1 1
4 14259 2 2 35 ASN HD22 H -91.979 48.625 64.308 1.00 . B B . 155 ASN HD22 1 1
4 14260 2 2 35 ASN N N -89.273 50.554 60.328 1.00 . B B . 155 ASN N 1 1
4 14261 2 2 35 ASN ND2 N -91.672 49.051 63.480 1.00 . B B . 155 ASN ND2 1 1
4 14262 2 2 35 ASN O O -88.358 47.495 61.963 1.00 . B B . 155 ASN O 1 1
4 14263 2 2 35 ASN OD1 O -91.702 47.136 62.438 1.00 . B B . 155 ASN OD1 1 1
4 14264 2 2 36 VAL C C -86.075 46.970 60.383 1.00 . B B . 156 VAL C 1 1
4 14265 2 2 36 VAL CA C -87.335 46.969 59.513 1.00 . B B . 156 VAL CA 1 1
4 14266 2 2 36 VAL CB C -86.935 47.085 58.035 1.00 . B B . 156 VAL CB 1 1
4 14267 2 2 36 VAL CG1 C -86.027 45.912 57.659 1.00 . B B . 156 VAL CG1 1 1
4 14268 2 2 36 VAL CG2 C -88.199 47.033 57.173 1.00 . B B . 156 VAL CG2 1 1
4 14269 2 2 36 VAL H H -88.470 48.752 59.142 1.00 . B B . 156 VAL H 1 1
4 14270 2 2 36 VAL HA H -87.882 46.046 59.689 1.00 . B B . 156 VAL HA 1 1
4 14271 2 2 36 VAL HB H -86.418 48.018 57.868 1.00 . B B . 156 VAL HB 1 1
4 14272 2 2 36 VAL HG11 H -85.577 46.095 56.695 1.00 . B B . 156 VAL HG11 1 1
4 14273 2 2 36 VAL HG12 H -86.609 45.006 57.611 1.00 . B B . 156 VAL HG12 1 1
4 14274 2 2 36 VAL HG13 H -85.250 45.798 58.399 1.00 . B B . 156 VAL HG13 1 1
4 14275 2 2 36 VAL HG21 H -88.992 46.542 57.720 1.00 . B B . 156 VAL HG21 1 1
4 14276 2 2 36 VAL HG22 H -87.999 46.481 56.267 1.00 . B B . 156 VAL HG22 1 1
4 14277 2 2 36 VAL HG23 H -88.509 48.034 56.919 1.00 . B B . 156 VAL HG23 1 1
4 14278 2 2 36 VAL N N -88.216 48.111 59.839 1.00 . B B . 156 VAL N 1 1
4 14279 2 2 36 VAL O O -85.567 45.923 60.735 1.00 . B B . 156 VAL O 1 1
4 14280 2 2 37 ALA C C -84.589 47.548 62.933 1.00 . B B . 157 ALA C 1 1
4 14281 2 2 37 ALA CA C -84.370 48.204 61.568 1.00 . B B . 157 ALA CA 1 1
4 14282 2 2 37 ALA CB C -83.970 49.677 61.781 1.00 . B B . 157 ALA CB 1 1
4 14283 2 2 37 ALA H H -86.032 48.965 60.419 1.00 . B B . 157 ALA H 1 1
4 14284 2 2 37 ALA HA H -83.572 47.666 61.057 1.00 . B B . 157 ALA HA 1 1
4 14285 2 2 37 ALA HB1 H -83.738 49.845 62.820 1.00 . B B . 157 ALA HB1 1 1
4 14286 2 2 37 ALA HB2 H -84.781 50.325 61.481 1.00 . B B . 157 ALA HB2 1 1
4 14287 2 2 37 ALA HB3 H -83.104 49.905 61.195 1.00 . B B . 157 ALA HB3 1 1
4 14288 2 2 37 ALA N N -85.595 48.141 60.722 1.00 . B B . 157 ALA N 1 1
4 14289 2 2 37 ALA O O -83.974 46.550 63.243 1.00 . B B . 157 ALA O 1 1
4 14290 2 2 38 PRO C C -85.934 46.056 65.010 1.00 . B B . 158 PRO C 1 1
4 14291 2 2 38 PRO CA C -85.768 47.561 65.038 1.00 . B B . 158 PRO CA 1 1
4 14292 2 2 38 PRO CB C -87.089 48.222 65.468 1.00 . B B . 158 PRO CB 1 1
4 14293 2 2 38 PRO CD C -86.319 49.255 63.344 1.00 . B B . 158 PRO CD 1 1
4 14294 2 2 38 PRO CG C -87.447 49.271 64.390 1.00 . B B . 158 PRO CG 1 1
4 14295 2 2 38 PRO HA H -84.965 47.824 65.718 1.00 . B B . 158 PRO HA 1 1
4 14296 2 2 38 PRO HB2 H -87.873 47.480 65.527 1.00 . B B . 158 PRO HB2 1 1
4 14297 2 2 38 PRO HB3 H -86.972 48.703 66.423 1.00 . B B . 158 PRO HB3 1 1
4 14298 2 2 38 PRO HD2 H -86.718 49.128 62.356 1.00 . B B . 158 PRO HD2 1 1
4 14299 2 2 38 PRO HD3 H -85.751 50.165 63.405 1.00 . B B . 158 PRO HD3 1 1
4 14300 2 2 38 PRO HG2 H -88.378 49.008 63.934 1.00 . B B . 158 PRO HG2 1 1
4 14301 2 2 38 PRO HG3 H -87.526 50.250 64.837 1.00 . B B . 158 PRO HG3 1 1
4 14302 2 2 38 PRO N N -85.487 48.106 63.723 1.00 . B B . 158 PRO N 1 1
4 14303 2 2 38 PRO O O -85.414 45.378 65.846 1.00 . B B . 158 PRO O 1 1
4 14304 2 2 39 ALA C C -85.525 43.347 63.659 1.00 . B B . 159 ALA C 1 1
4 14305 2 2 39 ALA CA C -86.820 44.079 63.997 1.00 . B B . 159 ALA CA 1 1
4 14306 2 2 39 ALA CB C -87.851 43.748 62.915 1.00 . B B . 159 ALA CB 1 1
4 14307 2 2 39 ALA H H -87.042 46.135 63.362 1.00 . B B . 159 ALA H 1 1
4 14308 2 2 39 ALA HA H -87.167 43.741 64.975 1.00 . B B . 159 ALA HA 1 1
4 14309 2 2 39 ALA HB1 H -88.607 44.513 62.887 1.00 . B B . 159 ALA HB1 1 1
4 14310 2 2 39 ALA HB2 H -88.314 42.796 63.132 1.00 . B B . 159 ALA HB2 1 1
4 14311 2 2 39 ALA HB3 H -87.360 43.695 61.951 1.00 . B B . 159 ALA HB3 1 1
4 14312 2 2 39 ALA N N -86.638 45.554 64.045 1.00 . B B . 159 ALA N 1 1
4 14313 2 2 39 ALA O O -84.942 42.697 64.501 1.00 . B B . 159 ALA O 1 1
4 14314 2 2 40 LEU C C -82.668 43.143 62.949 1.00 . B B . 160 LEU C 1 1
4 14315 2 2 40 LEU CA C -83.847 42.781 62.035 1.00 . B B . 160 LEU CA 1 1
4 14316 2 2 40 LEU CB C -83.515 43.196 60.588 1.00 . B B . 160 LEU CB 1 1
4 14317 2 2 40 LEU CD1 C -81.924 42.349 58.846 1.00 . B B . 160 LEU CD1 1 1
4 14318 2 2 40 LEU CD2 C -81.201 44.120 60.446 1.00 . B B . 160 LEU CD2 1 1
4 14319 2 2 40 LEU CG C -82.050 42.858 60.285 1.00 . B B . 160 LEU CG 1 1
4 14320 2 2 40 LEU H H -85.595 44.008 61.787 1.00 . B B . 160 LEU H 1 1
4 14321 2 2 40 LEU HA H -84.011 41.707 62.092 1.00 . B B . 160 LEU HA 1 1
4 14322 2 2 40 LEU HB2 H -84.162 42.664 59.905 1.00 . B B . 160 LEU HB2 1 1
4 14323 2 2 40 LEU HB3 H -83.675 44.258 60.471 1.00 . B B . 160 LEU HB3 1 1
4 14324 2 2 40 LEU HD11 H -81.993 43.178 58.158 1.00 . B B . 160 LEU HD11 1 1
4 14325 2 2 40 LEU HD12 H -82.713 41.643 58.635 1.00 . B B . 160 LEU HD12 1 1
4 14326 2 2 40 LEU HD13 H -80.969 41.861 58.718 1.00 . B B . 160 LEU HD13 1 1
4 14327 2 2 40 LEU HD21 H -81.658 44.939 59.910 1.00 . B B . 160 LEU HD21 1 1
4 14328 2 2 40 LEU HD22 H -80.212 43.945 60.051 1.00 . B B . 160 LEU HD22 1 1
4 14329 2 2 40 LEU HD23 H -81.125 44.378 61.491 1.00 . B B . 160 LEU HD23 1 1
4 14330 2 2 40 LEU HG H -81.705 42.098 60.962 1.00 . B B . 160 LEU HG 1 1
4 14331 2 2 40 LEU N N -85.097 43.468 62.437 1.00 . B B . 160 LEU N 1 1
4 14332 2 2 40 LEU O O -81.869 42.300 63.279 1.00 . B B . 160 LEU O 1 1
4 14333 2 2 41 VAL C C -81.531 44.083 65.610 1.00 . B B . 161 VAL C 1 1
4 14334 2 2 41 VAL CA C -81.453 44.760 64.245 1.00 . B B . 161 VAL CA 1 1
4 14335 2 2 41 VAL CB C -81.483 46.280 64.452 1.00 . B B . 161 VAL CB 1 1
4 14336 2 2 41 VAL CG1 C -80.264 46.692 65.278 1.00 . B B . 161 VAL CG1 1 1
4 14337 2 2 41 VAL CG2 C -81.420 46.975 63.086 1.00 . B B . 161 VAL CG2 1 1
4 14338 2 2 41 VAL H H -83.260 45.032 63.100 1.00 . B B . 161 VAL H 1 1
4 14339 2 2 41 VAL HA H -80.520 44.460 63.765 1.00 . B B . 161 VAL HA 1 1
4 14340 2 2 41 VAL HB H -82.387 46.561 64.971 1.00 . B B . 161 VAL HB 1 1
4 14341 2 2 41 VAL HG11 H -80.287 47.757 65.454 1.00 . B B . 161 VAL HG11 1 1
4 14342 2 2 41 VAL HG12 H -79.361 46.440 64.743 1.00 . B B . 161 VAL HG12 1 1
4 14343 2 2 41 VAL HG13 H -80.272 46.173 66.225 1.00 . B B . 161 VAL HG13 1 1
4 14344 2 2 41 VAL HG21 H -82.026 47.870 63.104 1.00 . B B . 161 VAL HG21 1 1
4 14345 2 2 41 VAL HG22 H -81.793 46.309 62.321 1.00 . B B . 161 VAL HG22 1 1
4 14346 2 2 41 VAL HG23 H -80.399 47.241 62.858 1.00 . B B . 161 VAL HG23 1 1
4 14347 2 2 41 VAL N N -82.586 44.373 63.360 1.00 . B B . 161 VAL N 1 1
4 14348 2 2 41 VAL O O -80.753 43.216 65.915 1.00 . B B . 161 VAL O 1 1
4 14349 2 2 42 LEU C C -82.563 42.318 67.674 1.00 . B B . 162 LEU C 1 1
4 14350 2 2 42 LEU CA C -82.584 43.842 67.751 1.00 . B B . 162 LEU CA 1 1
4 14351 2 2 42 LEU CB C -83.900 44.273 68.415 1.00 . B B . 162 LEU CB 1 1
4 14352 2 2 42 LEU CD1 C -82.850 45.570 70.268 1.00 . B B . 162 LEU CD1 1 1
4 14353 2 2 42 LEU CD2 C -83.042 46.587 67.999 1.00 . B B . 162 LEU CD2 1 1
4 14354 2 2 42 LEU CG C -83.726 45.671 69.018 1.00 . B B . 162 LEU CG 1 1
4 14355 2 2 42 LEU H H -83.113 45.165 66.119 1.00 . B B . 162 LEU H 1 1
4 14356 2 2 42 LEU HA H -81.729 44.166 68.349 1.00 . B B . 162 LEU HA 1 1
4 14357 2 2 42 LEU HB2 H -84.688 44.284 67.692 1.00 . B B . 162 LEU HB2 1 1
4 14358 2 2 42 LEU HB3 H -84.154 43.575 69.196 1.00 . B B . 162 LEU HB3 1 1
4 14359 2 2 42 LEU HD11 H -83.042 44.634 70.771 1.00 . B B . 162 LEU HD11 1 1
4 14360 2 2 42 LEU HD12 H -83.074 46.387 70.938 1.00 . B B . 162 LEU HD12 1 1
4 14361 2 2 42 LEU HD13 H -81.809 45.617 69.987 1.00 . B B . 162 LEU HD13 1 1
4 14362 2 2 42 LEU HD21 H -82.011 46.292 67.877 1.00 . B B . 162 LEU HD21 1 1
4 14363 2 2 42 LEU HD22 H -83.079 47.609 68.347 1.00 . B B . 162 LEU HD22 1 1
4 14364 2 2 42 LEU HD23 H -83.547 46.518 67.048 1.00 . B B . 162 LEU HD23 1 1
4 14365 2 2 42 LEU HG H -84.691 46.076 69.283 1.00 . B B . 162 LEU HG 1 1
4 14366 2 2 42 LEU N N -82.476 44.474 66.405 1.00 . B B . 162 LEU N 1 1
4 14367 2 2 42 LEU O O -81.972 41.674 68.500 1.00 . B B . 162 LEU O 1 1
4 14368 2 2 43 SER C C -81.896 39.755 65.991 1.00 . B B . 163 SER C 1 1
4 14369 2 2 43 SER CA C -83.190 40.280 66.598 1.00 . B B . 163 SER CA 1 1
4 14370 2 2 43 SER CB C -84.367 39.840 65.699 1.00 . B B . 163 SER CB 1 1
4 14371 2 2 43 SER H H -83.668 42.310 66.024 1.00 . B B . 163 SER H 1 1
4 14372 2 2 43 SER HA H -83.295 39.868 67.604 1.00 . B B . 163 SER HA 1 1
4 14373 2 2 43 SER HB2 H -85.304 39.907 66.233 1.00 . B B . 163 SER HB2 1 1
4 14374 2 2 43 SER HB3 H -84.402 40.433 64.798 1.00 . B B . 163 SER HB3 1 1
4 14375 2 2 43 SER HG H -83.140 38.342 65.504 1.00 . B B . 163 SER HG 1 1
4 14376 2 2 43 SER N N -83.196 41.764 66.690 1.00 . B B . 163 SER N 1 1
4 14377 2 2 43 SER O O -81.068 39.207 66.685 1.00 . B B . 163 SER O 1 1
4 14378 2 2 43 SER OG O -84.082 38.486 65.380 1.00 . B B . 163 SER OG 1 1
4 14379 2 2 44 SER C C -79.254 39.730 64.890 1.00 . B B . 164 SER C 1 1
4 14380 2 2 44 SER CA C -80.494 39.470 64.051 1.00 . B B . 164 SER CA 1 1
4 14381 2 2 44 SER CB C -80.328 40.203 62.713 1.00 . B B . 164 SER CB 1 1
4 14382 2 2 44 SER H H -82.416 40.430 64.199 1.00 . B B . 164 SER H 1 1
4 14383 2 2 44 SER HA H -80.586 38.399 63.887 1.00 . B B . 164 SER HA 1 1
4 14384 2 2 44 SER HB2 H -81.278 40.301 62.207 1.00 . B B . 164 SER HB2 1 1
4 14385 2 2 44 SER HB3 H -79.873 41.172 62.862 1.00 . B B . 164 SER HB3 1 1
4 14386 2 2 44 SER HG H -78.595 39.390 62.389 1.00 . B B . 164 SER HG 1 1
4 14387 2 2 44 SER N N -81.733 39.958 64.716 1.00 . B B . 164 SER N 1 1
4 14388 2 2 44 SER O O -78.337 38.940 64.896 1.00 . B B . 164 SER O 1 1
4 14389 2 2 44 SER OG O -79.459 39.365 61.969 1.00 . B B . 164 SER OG 1 1
4 14390 2 2 45 MET C C -78.056 40.358 67.743 1.00 . B B . 165 MET C 1 1
4 14391 2 2 45 MET CA C -78.062 41.134 66.429 1.00 . B B . 165 MET CA 1 1
4 14392 2 2 45 MET CB C -78.090 42.634 66.752 1.00 . B B . 165 MET CB 1 1
4 14393 2 2 45 MET CE C -77.403 44.520 63.083 1.00 . B B . 165 MET CE 1 1
4 14394 2 2 45 MET CG C -78.188 43.431 65.441 1.00 . B B . 165 MET CG 1 1
4 14395 2 2 45 MET H H -80.014 41.435 65.567 1.00 . B B . 165 MET H 1 1
4 14396 2 2 45 MET HA H -77.164 40.885 65.872 1.00 . B B . 165 MET HA 1 1
4 14397 2 2 45 MET HB2 H -78.949 42.855 67.378 1.00 . B B . 165 MET HB2 1 1
4 14398 2 2 45 MET HB3 H -77.189 42.908 67.280 1.00 . B B . 165 MET HB3 1 1
4 14399 2 2 45 MET HE1 H -77.533 43.725 62.363 1.00 . B B . 165 MET HE1 1 1
4 14400 2 2 45 MET HE2 H -76.762 45.281 62.667 1.00 . B B . 165 MET HE2 1 1
4 14401 2 2 45 MET HE3 H -78.366 44.952 63.318 1.00 . B B . 165 MET HE3 1 1
4 14402 2 2 45 MET HG2 H -78.792 42.864 64.748 1.00 . B B . 165 MET HG2 1 1
4 14403 2 2 45 MET HG3 H -78.708 44.355 65.648 1.00 . B B . 165 MET HG3 1 1
4 14404 2 2 45 MET N N -79.247 40.822 65.591 1.00 . B B . 165 MET N 1 1
4 14405 2 2 45 MET O O -77.227 39.488 67.956 1.00 . B B . 165 MET O 1 1
4 14406 2 2 45 MET SD S -76.648 43.851 64.595 1.00 . B B . 165 MET SD 1 1
4 14407 2 2 46 ILE C C -79.292 38.475 69.750 1.00 . B B . 166 ILE C 1 1
4 14408 2 2 46 ILE CA C -79.052 39.980 69.905 1.00 . B B . 166 ILE CA 1 1
4 14409 2 2 46 ILE CB C -80.199 40.585 70.722 1.00 . B B . 166 ILE CB 1 1
4 14410 2 2 46 ILE CD1 C -78.544 42.482 70.880 1.00 . B B . 166 ILE CD1 1 1
4 14411 2 2 46 ILE CG1 C -80.034 42.113 70.852 1.00 . B B . 166 ILE CG1 1 1
4 14412 2 2 46 ILE CG2 C -80.157 39.978 72.130 1.00 . B B . 166 ILE CG2 1 1
4 14413 2 2 46 ILE H H -79.646 41.372 68.372 1.00 . B B . 166 ILE H 1 1
4 14414 2 2 46 ILE HA H -78.102 40.120 70.422 1.00 . B B . 166 ILE HA 1 1
4 14415 2 2 46 ILE HB H -81.151 40.363 70.229 1.00 . B B . 166 ILE HB 1 1
4 14416 2 2 46 ILE HD11 H -78.435 43.544 71.060 1.00 . B B . 166 ILE HD11 1 1
4 14417 2 2 46 ILE HD12 H -78.087 42.239 69.933 1.00 . B B . 166 ILE HD12 1 1
4 14418 2 2 46 ILE HD13 H -78.046 41.937 71.666 1.00 . B B . 166 ILE HD13 1 1
4 14419 2 2 46 ILE HG12 H -80.507 42.602 70.019 1.00 . B B . 166 ILE HG12 1 1
4 14420 2 2 46 ILE HG13 H -80.504 42.447 71.768 1.00 . B B . 166 ILE HG13 1 1
4 14421 2 2 46 ILE HG21 H -80.836 40.512 72.775 1.00 . B B . 166 ILE HG21 1 1
4 14422 2 2 46 ILE HG22 H -79.153 40.051 72.529 1.00 . B B . 166 ILE HG22 1 1
4 14423 2 2 46 ILE HG23 H -80.448 38.942 72.088 1.00 . B B . 166 ILE HG23 1 1
4 14424 2 2 46 ILE N N -78.986 40.679 68.597 1.00 . B B . 166 ILE N 1 1
4 14425 2 2 46 ILE O O -78.940 37.706 70.622 1.00 . B B . 166 ILE O 1 1
4 14426 2 2 47 MET C C -78.873 35.908 68.003 1.00 . B B . 167 MET C 1 1
4 14427 2 2 47 MET CA C -80.134 36.622 68.475 1.00 . B B . 167 MET CA 1 1
4 14428 2 2 47 MET CB C -81.232 36.438 67.417 1.00 . B B . 167 MET CB 1 1
4 14429 2 2 47 MET CE C -85.000 36.468 66.994 1.00 . B B . 167 MET CE 1 1
4 14430 2 2 47 MET CG C -82.520 37.113 67.901 1.00 . B B . 167 MET CG 1 1
4 14431 2 2 47 MET H H -80.162 38.720 67.978 1.00 . B B . 167 MET H 1 1
4 14432 2 2 47 MET HA H -80.443 36.194 69.430 1.00 . B B . 167 MET HA 1 1
4 14433 2 2 47 MET HB2 H -80.915 36.880 66.486 1.00 . B B . 167 MET HB2 1 1
4 14434 2 2 47 MET HB3 H -81.413 35.384 67.264 1.00 . B B . 167 MET HB3 1 1
4 14435 2 2 47 MET HE1 H -85.845 35.798 66.987 1.00 . B B . 167 MET HE1 1 1
4 14436 2 2 47 MET HE2 H -84.465 36.382 66.061 1.00 . B B . 167 MET HE2 1 1
4 14437 2 2 47 MET HE3 H -85.347 37.485 67.119 1.00 . B B . 167 MET HE3 1 1
4 14438 2 2 47 MET HG2 H -82.281 37.730 68.759 1.00 . B B . 167 MET HG2 1 1
4 14439 2 2 47 MET HG3 H -82.868 37.761 67.120 1.00 . B B . 167 MET HG3 1 1
4 14440 2 2 47 MET N N -79.884 38.076 68.659 1.00 . B B . 167 MET N 1 1
4 14441 2 2 47 MET O O -78.496 34.890 68.546 1.00 . B B . 167 MET O 1 1
4 14442 2 2 47 MET SD S -83.896 36.035 68.365 1.00 . B B . 167 MET SD 1 1
4 14443 2 2 48 SER C C -76.005 35.596 67.624 1.00 . B B . 168 SER C 1 1
4 14444 2 2 48 SER CA C -77.006 35.804 66.492 1.00 . B B . 168 SER CA 1 1
4 14445 2 2 48 SER CB C -76.380 36.726 65.439 1.00 . B B . 168 SER CB 1 1
4 14446 2 2 48 SER H H -78.576 37.277 66.581 1.00 . B B . 168 SER H 1 1
4 14447 2 2 48 SER HA H -77.262 34.836 66.060 1.00 . B B . 168 SER HA 1 1
4 14448 2 2 48 SER HB2 H -77.094 36.957 64.662 1.00 . B B . 168 SER HB2 1 1
4 14449 2 2 48 SER HB3 H -76.009 37.631 65.895 1.00 . B B . 168 SER HB3 1 1
4 14450 2 2 48 SER HG H -75.062 36.356 64.065 1.00 . B B . 168 SER HG 1 1
4 14451 2 2 48 SER N N -78.240 36.450 66.998 1.00 . B B . 168 SER N 1 1
4 14452 2 2 48 SER O O -75.240 34.652 67.615 1.00 . B B . 168 SER O 1 1
4 14453 2 2 48 SER OG O -75.308 35.968 64.907 1.00 . B B . 168 SER OG 1 1
4 14454 2 2 49 ALA C C -75.038 34.930 70.258 1.00 . B B . 169 ALA C 1 1
4 14455 2 2 49 ALA CA C -75.086 36.361 69.721 1.00 . B B . 169 ALA CA 1 1
4 14456 2 2 49 ALA CB C -75.568 37.284 70.848 1.00 . B B . 169 ALA CB 1 1
4 14457 2 2 49 ALA H H -76.662 37.242 68.536 1.00 . B B . 169 ALA H 1 1
4 14458 2 2 49 ALA HA H -74.088 36.647 69.389 1.00 . B B . 169 ALA HA 1 1
4 14459 2 2 49 ALA HB1 H -75.550 38.310 70.513 1.00 . B B . 169 ALA HB1 1 1
4 14460 2 2 49 ALA HB2 H -74.921 37.178 71.706 1.00 . B B . 169 ALA HB2 1 1
4 14461 2 2 49 ALA HB3 H -76.578 37.019 71.129 1.00 . B B . 169 ALA HB3 1 1
4 14462 2 2 49 ALA N N -76.029 36.487 68.578 1.00 . B B . 169 ALA N 1 1
4 14463 2 2 49 ALA O O -74.148 34.170 69.925 1.00 . B B . 169 ALA O 1 1
4 14464 2 2 50 ILE C C -75.661 32.170 70.613 1.00 . B B . 170 ILE C 1 1
4 14465 2 2 50 ILE CA C -76.026 33.219 71.661 1.00 . B B . 170 ILE CA 1 1
4 14466 2 2 50 ILE CB C -77.448 32.937 72.174 1.00 . B B . 170 ILE CB 1 1
4 14467 2 2 50 ILE CD1 C -76.564 31.884 74.252 1.00 . B B . 170 ILE CD1 1 1
4 14468 2 2 50 ILE CG1 C -77.452 31.670 73.022 1.00 . B B . 170 ILE CG1 1 1
4 14469 2 2 50 ILE CG2 C -78.375 32.716 70.969 1.00 . B B . 170 ILE CG2 1 1
4 14470 2 2 50 ILE H H -76.688 35.243 71.328 1.00 . B B . 170 ILE H 1 1
4 14471 2 2 50 ILE HA H -75.306 33.165 72.476 1.00 . B B . 170 ILE HA 1 1
4 14472 2 2 50 ILE HB H -77.788 33.780 72.780 1.00 . B B . 170 ILE HB 1 1
4 14473 2 2 50 ILE HD11 H -76.973 31.347 75.095 1.00 . B B . 170 ILE HD11 1 1
4 14474 2 2 50 ILE HD12 H -76.516 32.936 74.489 1.00 . B B . 170 ILE HD12 1 1
4 14475 2 2 50 ILE HD13 H -75.568 31.520 74.049 1.00 . B B . 170 ILE HD13 1 1
4 14476 2 2 50 ILE HG12 H -78.461 31.449 73.336 1.00 . B B . 170 ILE HG12 1 1
4 14477 2 2 50 ILE HG13 H -77.072 30.844 72.441 1.00 . B B . 170 ILE HG13 1 1
4 14478 2 2 50 ILE HG21 H -79.354 33.122 71.184 1.00 . B B . 170 ILE HG21 1 1
4 14479 2 2 50 ILE HG22 H -78.465 31.659 70.766 1.00 . B B . 170 ILE HG22 1 1
4 14480 2 2 50 ILE HG23 H -77.969 33.211 70.104 1.00 . B B . 170 ILE HG23 1 1
4 14481 2 2 50 ILE N N -75.996 34.593 71.087 1.00 . B B . 170 ILE N 1 1
4 14482 2 2 50 ILE O O -75.879 32.362 69.435 1.00 . B B . 170 ILE O 1 1
4 14483 2 2 51 ALA C C -74.074 28.839 70.871 1.00 . B B . 171 ALA C 1 1
4 14484 2 2 51 ALA CA C -74.713 30.000 70.124 1.00 . B B . 171 ALA CA 1 1
4 14485 2 2 51 ALA CB C -73.685 30.564 69.128 1.00 . B B . 171 ALA CB 1 1
4 14486 2 2 51 ALA H H -74.945 30.968 72.032 1.00 . B B . 171 ALA H 1 1
4 14487 2 2 51 ALA HA H -75.602 29.641 69.605 1.00 . B B . 171 ALA HA 1 1
4 14488 2 2 51 ALA HB1 H -72.995 31.213 69.645 1.00 . B B . 171 ALA HB1 1 1
4 14489 2 2 51 ALA HB2 H -74.192 31.124 68.357 1.00 . B B . 171 ALA HB2 1 1
4 14490 2 2 51 ALA HB3 H -73.136 29.753 68.674 1.00 . B B . 171 ALA HB3 1 1
4 14491 2 2 51 ALA N N -75.103 31.076 71.069 1.00 . B B . 171 ALA N 1 1
4 14492 2 2 51 ALA O O -72.892 28.855 71.153 1.00 . B B . 171 ALA O 1 1
4 14493 2 2 52 PHE C C -73.826 25.618 70.938 1.00 . B B . 172 PHE C 1 1
4 14494 2 2 52 PHE CA C -74.314 26.685 71.911 1.00 . B B . 172 PHE CA 1 1
4 14495 2 2 52 PHE CB C -75.429 26.091 72.780 1.00 . B B . 172 PHE CB 1 1
4 14496 2 2 52 PHE CD1 C -77.579 27.016 71.812 1.00 . B B . 172 PHE CD1 1 1
4 14497 2 2 52 PHE CD2 C -77.001 24.755 71.313 1.00 . B B . 172 PHE CD2 1 1
4 14498 2 2 52 PHE CE1 C -78.730 26.885 71.063 1.00 . B B . 172 PHE CE1 1 1
4 14499 2 2 52 PHE CE2 C -78.154 24.628 70.563 1.00 . B B . 172 PHE CE2 1 1
4 14500 2 2 52 PHE CG C -76.704 25.950 71.945 1.00 . B B . 172 PHE CG 1 1
4 14501 2 2 52 PHE CZ C -79.016 25.693 70.440 1.00 . B B . 172 PHE CZ 1 1
4 14502 2 2 52 PHE H H -75.813 27.881 70.938 1.00 . B B . 172 PHE H 1 1
4 14503 2 2 52 PHE HA H -73.477 27.015 72.526 1.00 . B B . 172 PHE HA 1 1
4 14504 2 2 52 PHE HB2 H -75.132 25.118 73.144 1.00 . B B . 172 PHE HB2 1 1
4 14505 2 2 52 PHE HB3 H -75.624 26.742 73.621 1.00 . B B . 172 PHE HB3 1 1
4 14506 2 2 52 PHE HD1 H -77.359 27.955 72.298 1.00 . B B . 172 PHE HD1 1 1
4 14507 2 2 52 PHE HD2 H -76.326 23.917 71.404 1.00 . B B . 172 PHE HD2 1 1
4 14508 2 2 52 PHE HE1 H -79.409 27.721 70.965 1.00 . B B . 172 PHE HE1 1 1
4 14509 2 2 52 PHE HE2 H -78.379 23.693 70.075 1.00 . B B . 172 PHE HE2 1 1
4 14510 2 2 52 PHE HZ H -79.918 25.592 69.855 1.00 . B B . 172 PHE HZ 1 1
4 14511 2 2 52 PHE N N -74.864 27.852 71.182 1.00 . B B . 172 PHE N 1 1
4 14512 2 2 52 PHE O O -73.188 24.697 71.421 1.00 . B B . 172 PHE O 1 1
4 14513 2 2 52 PHE OXT O -74.116 25.781 69.765 1.00 . B B . 172 PHE OXT 1 1
4 14514 3 3 1 CA CA CA -85.935 41.181 44.993 1.00 . C A . 500 CA CA 1 1
4 14515 4 3 1 CA CA CA -64.506 35.535 43.770 1.00 . D A . 501 CA CA 1 1
4 14516 5 3 1 CA CA CA -57.613 28.575 45.753 1.00 . E A . 502 CA CA 1 1
5 14517 1 1 3 ALA C C -109.689 39.369 44.040 1.00 . A A . 3 ALA C 1 1
5 14518 1 1 3 ALA CA C -110.912 38.489 43.806 1.00 . A A . 3 ALA CA 1 1
5 14519 1 1 3 ALA CB C -110.489 37.258 42.990 1.00 . A A . 3 ALA CB 1 1
5 14520 1 1 3 ALA H H -112.777 39.505 43.485 1.00 . A A . 3 ALA H 1 1
5 14521 1 1 3 ALA HA H -111.325 38.191 44.771 1.00 . A A . 3 ALA HA 1 1
5 14522 1 1 3 ALA HB1 H -111.311 36.560 42.932 1.00 . A A . 3 ALA HB1 1 1
5 14523 1 1 3 ALA HB2 H -109.647 36.777 43.465 1.00 . A A . 3 ALA HB2 1 1
5 14524 1 1 3 ALA HB3 H -110.209 37.562 41.993 1.00 . A A . 3 ALA HB3 1 1
5 14525 1 1 3 ALA N N -111.951 39.220 43.042 1.00 . A A . 3 ALA N 1 1
5 14526 1 1 3 ALA O O -109.685 40.532 43.688 1.00 . A A . 3 ALA O 1 1
5 14527 1 1 4 LYS C C -106.396 39.352 43.805 1.00 . A A . 4 LYS C 1 1
5 14528 1 1 4 LYS CA C -107.438 39.584 44.897 1.00 . A A . 4 LYS CA 1 1
5 14529 1 1 4 LYS CB C -106.852 39.123 46.242 1.00 . A A . 4 LYS CB 1 1
5 14530 1 1 4 LYS CD C -107.387 38.796 48.655 1.00 . A A . 4 LYS CD 1 1
5 14531 1 1 4 LYS CE C -108.037 39.496 49.852 1.00 . A A . 4 LYS CE 1 1
5 14532 1 1 4 LYS CG C -107.819 39.501 47.366 1.00 . A A . 4 LYS CG 1 1
5 14533 1 1 4 LYS H H -108.722 37.854 44.895 1.00 . A A . 4 LYS H 1 1
5 14534 1 1 4 LYS HA H -107.691 40.643 44.927 1.00 . A A . 4 LYS HA 1 1
5 14535 1 1 4 LYS HB2 H -106.711 38.052 46.228 1.00 . A A . 4 LYS HB2 1 1
5 14536 1 1 4 LYS HB3 H -105.899 39.604 46.406 1.00 . A A . 4 LYS HB3 1 1
5 14537 1 1 4 LYS HD2 H -107.698 37.763 48.626 1.00 . A A . 4 LYS HD2 1 1
5 14538 1 1 4 LYS HD3 H -106.312 38.840 48.749 1.00 . A A . 4 LYS HD3 1 1
5 14539 1 1 4 LYS HE2 H -109.042 39.794 49.594 1.00 . A A . 4 LYS HE2 1 1
5 14540 1 1 4 LYS HE3 H -108.075 38.816 50.690 1.00 . A A . 4 LYS HE3 1 1
5 14541 1 1 4 LYS HG2 H -107.805 40.570 47.514 1.00 . A A . 4 LYS HG2 1 1
5 14542 1 1 4 LYS HG3 H -108.821 39.192 47.103 1.00 . A A . 4 LYS HG3 1 1
5 14543 1 1 4 LYS HZ1 H -107.154 41.331 49.416 1.00 . A A . 4 LYS HZ1 1 1
5 14544 1 1 4 LYS HZ2 H -106.311 40.414 50.569 1.00 . A A . 4 LYS HZ2 1 1
5 14545 1 1 4 LYS HZ3 H -107.748 41.207 51.001 1.00 . A A . 4 LYS HZ3 1 1
5 14546 1 1 4 LYS N N -108.671 38.796 44.630 1.00 . A A . 4 LYS N 1 1
5 14547 1 1 4 LYS NZ N -107.254 40.702 50.238 1.00 . A A . 4 LYS NZ 1 1
5 14548 1 1 4 LYS O O -106.650 38.662 42.838 1.00 . A A . 4 LYS O 1 1
5 14549 1 1 5 THR C C -102.800 39.671 43.650 1.00 . A A . 5 THR C 1 1
5 14550 1 1 5 THR CA C -104.162 39.771 42.973 1.00 . A A . 5 THR CA 1 1
5 14551 1 1 5 THR CB C -104.168 40.994 42.052 1.00 . A A . 5 THR CB 1 1
5 14552 1 1 5 THR CG2 C -103.589 42.223 42.770 1.00 . A A . 5 THR CG2 1 1
5 14553 1 1 5 THR H H -105.084 40.488 44.781 1.00 . A A . 5 THR H 1 1
5 14554 1 1 5 THR HA H -104.344 38.857 42.407 1.00 . A A . 5 THR HA 1 1
5 14555 1 1 5 THR HB H -105.154 41.178 41.629 1.00 . A A . 5 THR HB 1 1
5 14556 1 1 5 THR HG1 H -102.526 41.352 41.086 1.00 . A A . 5 THR HG1 1 1
5 14557 1 1 5 THR HG21 H -102.514 42.134 42.835 1.00 . A A . 5 THR HG21 1 1
5 14558 1 1 5 THR HG22 H -104.001 42.290 43.766 1.00 . A A . 5 THR HG22 1 1
5 14559 1 1 5 THR HG23 H -103.840 43.118 42.220 1.00 . A A . 5 THR HG23 1 1
5 14560 1 1 5 THR N N -105.240 39.940 43.984 1.00 . A A . 5 THR N 1 1
5 14561 1 1 5 THR O O -102.647 40.041 44.798 1.00 . A A . 5 THR O 1 1
5 14562 1 1 5 THR OG1 O -103.230 40.702 41.035 1.00 . A A . 5 THR OG1 1 1
5 14563 1 1 6 SER C C -100.557 38.431 44.913 1.00 . A A . 6 SER C 1 1
5 14564 1 1 6 SER CA C -100.476 39.045 43.521 1.00 . A A . 6 SER CA 1 1
5 14565 1 1 6 SER CB C -99.860 40.448 43.634 1.00 . A A . 6 SER CB 1 1
5 14566 1 1 6 SER H H -101.997 38.889 42.006 1.00 . A A . 6 SER H 1 1
5 14567 1 1 6 SER HA H -99.867 38.403 42.884 1.00 . A A . 6 SER HA 1 1
5 14568 1 1 6 SER HB2 H -100.295 40.992 44.460 1.00 . A A . 6 SER HB2 1 1
5 14569 1 1 6 SER HB3 H -98.786 40.387 43.745 1.00 . A A . 6 SER HB3 1 1
5 14570 1 1 6 SER HG H -99.869 40.517 41.692 1.00 . A A . 6 SER HG 1 1
5 14571 1 1 6 SER N N -101.831 39.173 42.928 1.00 . A A . 6 SER N 1 1
5 14572 1 1 6 SER O O -100.484 39.126 45.907 1.00 . A A . 6 SER O 1 1
5 14573 1 1 6 SER OG O -100.192 41.074 42.404 1.00 . A A . 6 SER OG 1 1
5 14574 1 1 7 LYS C C -99.567 36.742 47.134 1.00 . A A . 7 LYS C 1 1
5 14575 1 1 7 LYS CA C -100.797 36.458 46.277 1.00 . A A . 7 LYS CA 1 1
5 14576 1 1 7 LYS CB C -100.894 34.942 46.040 1.00 . A A . 7 LYS CB 1 1
5 14577 1 1 7 LYS CD C -99.953 33.017 44.763 1.00 . A A . 7 LYS CD 1 1
5 14578 1 1 7 LYS CE C -99.078 32.620 43.572 1.00 . A A . 7 LYS CE 1 1
5 14579 1 1 7 LYS CG C -99.936 34.541 44.916 1.00 . A A . 7 LYS CG 1 1
5 14580 1 1 7 LYS H H -100.761 36.614 44.133 1.00 . A A . 7 LYS H 1 1
5 14581 1 1 7 LYS HA H -101.681 36.822 46.800 1.00 . A A . 7 LYS HA 1 1
5 14582 1 1 7 LYS HB2 H -100.630 34.416 46.946 1.00 . A A . 7 LYS HB2 1 1
5 14583 1 1 7 LYS HB3 H -101.905 34.681 45.764 1.00 . A A . 7 LYS HB3 1 1
5 14584 1 1 7 LYS HD2 H -99.571 32.558 45.663 1.00 . A A . 7 LYS HD2 1 1
5 14585 1 1 7 LYS HD3 H -100.966 32.680 44.598 1.00 . A A . 7 LYS HD3 1 1
5 14586 1 1 7 LYS HE2 H -99.543 31.805 43.038 1.00 . A A . 7 LYS HE2 1 1
5 14587 1 1 7 LYS HE3 H -98.971 33.463 42.905 1.00 . A A . 7 LYS HE3 1 1
5 14588 1 1 7 LYS HG2 H -100.248 35.001 43.991 1.00 . A A . 7 LYS HG2 1 1
5 14589 1 1 7 LYS HG3 H -98.936 34.870 45.156 1.00 . A A . 7 LYS HG3 1 1
5 14590 1 1 7 LYS HZ1 H -97.700 31.155 44.108 1.00 . A A . 7 LYS HZ1 1 1
5 14591 1 1 7 LYS HZ2 H -97.535 32.610 44.969 1.00 . A A . 7 LYS HZ2 1 1
5 14592 1 1 7 LYS HZ3 H -97.010 32.513 43.357 1.00 . A A . 7 LYS HZ3 1 1
5 14593 1 1 7 LYS N N -100.707 37.136 44.960 1.00 . A A . 7 LYS N 1 1
5 14594 1 1 7 LYS NZ N -97.729 32.193 44.037 1.00 . A A . 7 LYS NZ 1 1
5 14595 1 1 7 LYS O O -98.580 37.270 46.661 1.00 . A A . 7 LYS O 1 1
5 14596 1 1 8 LEU C C -98.763 35.868 50.617 1.00 . A A . 8 LEU C 1 1
5 14597 1 1 8 LEU CA C -98.522 36.612 49.311 1.00 . A A . 8 LEU CA 1 1
5 14598 1 1 8 LEU CB C -98.417 38.125 49.601 1.00 . A A . 8 LEU CB 1 1
5 14599 1 1 8 LEU CD1 C -96.142 37.713 50.558 1.00 . A A . 8 LEU CD1 1 1
5 14600 1 1 8 LEU CD2 C -97.324 39.851 51.045 1.00 . A A . 8 LEU CD2 1 1
5 14601 1 1 8 LEU CG C -97.508 38.349 50.819 1.00 . A A . 8 LEU CG 1 1
5 14602 1 1 8 LEU H H -100.479 35.959 48.713 1.00 . A A . 8 LEU H 1 1
5 14603 1 1 8 LEU HA H -97.608 36.237 48.850 1.00 . A A . 8 LEU HA 1 1
5 14604 1 1 8 LEU HB2 H -98.002 38.630 48.741 1.00 . A A . 8 LEU HB2 1 1
5 14605 1 1 8 LEU HB3 H -99.400 38.523 49.805 1.00 . A A . 8 LEU HB3 1 1
5 14606 1 1 8 LEU HD11 H -95.975 37.628 49.495 1.00 . A A . 8 LEU HD11 1 1
5 14607 1 1 8 LEU HD12 H -96.106 36.730 51.003 1.00 . A A . 8 LEU HD12 1 1
5 14608 1 1 8 LEU HD13 H -95.365 38.327 50.991 1.00 . A A . 8 LEU HD13 1 1
5 14609 1 1 8 LEU HD21 H -96.714 40.267 50.257 1.00 . A A . 8 LEU HD21 1 1
5 14610 1 1 8 LEU HD22 H -96.840 40.020 51.996 1.00 . A A . 8 LEU HD22 1 1
5 14611 1 1 8 LEU HD23 H -98.286 40.340 51.045 1.00 . A A . 8 LEU HD23 1 1
5 14612 1 1 8 LEU HG H -97.954 37.906 51.692 1.00 . A A . 8 LEU HG 1 1
5 14613 1 1 8 LEU N N -99.659 36.384 48.385 1.00 . A A . 8 LEU N 1 1
5 14614 1 1 8 LEU O O -99.845 35.918 51.168 1.00 . A A . 8 LEU O 1 1
5 14615 1 1 9 SER C C -98.782 33.205 52.135 1.00 . A A . 9 SER C 1 1
5 14616 1 1 9 SER CA C -97.915 34.438 52.359 1.00 . A A . 9 SER CA 1 1
5 14617 1 1 9 SER CB C -98.604 35.346 53.389 1.00 . A A . 9 SER CB 1 1
5 14618 1 1 9 SER H H -96.900 35.177 50.611 1.00 . A A . 9 SER H 1 1
5 14619 1 1 9 SER HA H -96.934 34.124 52.711 1.00 . A A . 9 SER HA 1 1
5 14620 1 1 9 SER HB2 H -98.397 36.383 53.186 1.00 . A A . 9 SER HB2 1 1
5 14621 1 1 9 SER HB3 H -99.670 35.169 53.405 1.00 . A A . 9 SER HB3 1 1
5 14622 1 1 9 SER HG H -97.200 34.509 54.442 1.00 . A A . 9 SER HG 1 1
5 14623 1 1 9 SER N N -97.755 35.190 51.090 1.00 . A A . 9 SER N 1 1
5 14624 1 1 9 SER O O -98.932 32.378 53.012 1.00 . A A . 9 SER O 1 1
5 14625 1 1 9 SER OG O -98.025 34.963 54.628 1.00 . A A . 9 SER OG 1 1
5 14626 1 1 10 LYS C C -99.365 30.670 50.532 1.00 . A A . 10 LYS C 1 1
5 14627 1 1 10 LYS CA C -100.199 31.940 50.646 1.00 . A A . 10 LYS CA 1 1
5 14628 1 1 10 LYS CB C -100.892 32.199 49.297 1.00 . A A . 10 LYS CB 1 1
5 14629 1 1 10 LYS CD C -103.071 32.145 48.093 1.00 . A A . 10 LYS CD 1 1
5 14630 1 1 10 LYS CE C -104.562 32.437 48.273 1.00 . A A . 10 LYS CE 1 1
5 14631 1 1 10 LYS CG C -102.405 32.054 49.467 1.00 . A A . 10 LYS CG 1 1
5 14632 1 1 10 LYS H H -99.186 33.800 50.280 1.00 . A A . 10 LYS H 1 1
5 14633 1 1 10 LYS HA H -100.932 31.814 51.443 1.00 . A A . 10 LYS HA 1 1
5 14634 1 1 10 LYS HB2 H -100.661 33.197 48.956 1.00 . A A . 10 LYS HB2 1 1
5 14635 1 1 10 LYS HB3 H -100.542 31.486 48.563 1.00 . A A . 10 LYS HB3 1 1
5 14636 1 1 10 LYS HD2 H -102.614 32.936 47.519 1.00 . A A . 10 LYS HD2 1 1
5 14637 1 1 10 LYS HD3 H -102.947 31.209 47.567 1.00 . A A . 10 LYS HD3 1 1
5 14638 1 1 10 LYS HE2 H -105.029 31.620 48.801 1.00 . A A . 10 LYS HE2 1 1
5 14639 1 1 10 LYS HE3 H -104.685 33.345 48.845 1.00 . A A . 10 LYS HE3 1 1
5 14640 1 1 10 LYS HG2 H -102.629 31.099 49.918 1.00 . A A . 10 LYS HG2 1 1
5 14641 1 1 10 LYS HG3 H -102.777 32.843 50.104 1.00 . A A . 10 LYS HG3 1 1
5 14642 1 1 10 LYS HZ1 H -106.249 32.474 47.053 1.00 . A A . 10 LYS HZ1 1 1
5 14643 1 1 10 LYS HZ2 H -104.851 31.895 46.283 1.00 . A A . 10 LYS HZ2 1 1
5 14644 1 1 10 LYS HZ3 H -105.031 33.557 46.581 1.00 . A A . 10 LYS HZ3 1 1
5 14645 1 1 10 LYS N N -99.338 33.106 50.957 1.00 . A A . 10 LYS N 1 1
5 14646 1 1 10 LYS NZ N -105.223 32.603 46.948 1.00 . A A . 10 LYS NZ 1 1
5 14647 1 1 10 LYS O O -99.415 29.810 51.388 1.00 . A A . 10 LYS O 1 1
5 14648 1 1 11 ASP C C -96.645 29.330 50.314 1.00 . A A . 11 ASP C 1 1
5 14649 1 1 11 ASP CA C -97.764 29.375 49.281 1.00 . A A . 11 ASP CA 1 1
5 14650 1 1 11 ASP CB C -97.142 29.436 47.877 1.00 . A A . 11 ASP CB 1 1
5 14651 1 1 11 ASP CG C -95.874 28.579 47.845 1.00 . A A . 11 ASP CG 1 1
5 14652 1 1 11 ASP H H -98.599 31.302 48.808 1.00 . A A . 11 ASP H 1 1
5 14653 1 1 11 ASP HA H -98.385 28.486 49.391 1.00 . A A . 11 ASP HA 1 1
5 14654 1 1 11 ASP HB2 H -97.845 29.060 47.148 1.00 . A A . 11 ASP HB2 1 1
5 14655 1 1 11 ASP HB3 H -96.888 30.457 47.634 1.00 . A A . 11 ASP HB3 1 1
5 14656 1 1 11 ASP N N -98.609 30.579 49.472 1.00 . A A . 11 ASP N 1 1
5 14657 1 1 11 ASP O O -96.262 28.271 50.770 1.00 . A A . 11 ASP O 1 1
5 14658 1 1 11 ASP OD1 O -94.845 29.121 48.214 1.00 . A A . 11 ASP OD1 1 1
5 14659 1 1 11 ASP OD2 O -96.007 27.431 47.454 1.00 . A A . 11 ASP OD2 1 1
5 14660 1 1 12 ASP C C -95.501 29.883 52.975 1.00 . A A . 12 ASP C 1 1
5 14661 1 1 12 ASP CA C -95.046 30.517 51.666 1.00 . A A . 12 ASP CA 1 1
5 14662 1 1 12 ASP CB C -94.669 31.981 51.927 1.00 . A A . 12 ASP CB 1 1
5 14663 1 1 12 ASP CG C -94.284 32.648 50.604 1.00 . A A . 12 ASP CG 1 1
5 14664 1 1 12 ASP H H -96.479 31.312 50.273 1.00 . A A . 12 ASP H 1 1
5 14665 1 1 12 ASP HA H -94.194 29.959 51.280 1.00 . A A . 12 ASP HA 1 1
5 14666 1 1 12 ASP HB2 H -95.508 32.504 52.359 1.00 . A A . 12 ASP HB2 1 1
5 14667 1 1 12 ASP HB3 H -93.832 32.028 52.607 1.00 . A A . 12 ASP HB3 1 1
5 14668 1 1 12 ASP N N -96.139 30.481 50.666 1.00 . A A . 12 ASP N 1 1
5 14669 1 1 12 ASP O O -94.921 28.918 53.433 1.00 . A A . 12 ASP O 1 1
5 14670 1 1 12 ASP OD1 O -94.158 31.907 49.643 1.00 . A A . 12 ASP OD1 1 1
5 14671 1 1 12 ASP OD2 O -94.140 33.859 50.629 1.00 . A A . 12 ASP OD2 1 1
5 14672 1 1 13 LEU C C -97.416 28.413 54.648 1.00 . A A . 13 LEU C 1 1
5 14673 1 1 13 LEU CA C -97.030 29.871 54.832 1.00 . A A . 13 LEU CA 1 1
5 14674 1 1 13 LEU CB C -98.275 30.654 55.264 1.00 . A A . 13 LEU CB 1 1
5 14675 1 1 13 LEU CD1 C -98.019 31.218 57.683 1.00 . A A . 13 LEU CD1 1 1
5 14676 1 1 13 LEU CD2 C -100.177 30.291 56.840 1.00 . A A . 13 LEU CD2 1 1
5 14677 1 1 13 LEU CG C -98.655 30.242 56.689 1.00 . A A . 13 LEU CG 1 1
5 14678 1 1 13 LEU H H -96.969 31.215 53.155 1.00 . A A . 13 LEU H 1 1
5 14679 1 1 13 LEU HA H -96.245 29.942 55.588 1.00 . A A . 13 LEU HA 1 1
5 14680 1 1 13 LEU HB2 H -98.067 31.711 55.234 1.00 . A A . 13 LEU HB2 1 1
5 14681 1 1 13 LEU HB3 H -99.092 30.433 54.594 1.00 . A A . 13 LEU HB3 1 1
5 14682 1 1 13 LEU HD11 H -98.717 32.010 57.912 1.00 . A A . 13 LEU HD11 1 1
5 14683 1 1 13 LEU HD12 H -97.125 31.644 57.253 1.00 . A A . 13 LEU HD12 1 1
5 14684 1 1 13 LEU HD13 H -97.763 30.696 58.593 1.00 . A A . 13 LEU HD13 1 1
5 14685 1 1 13 LEU HD21 H -100.567 31.159 56.329 1.00 . A A . 13 LEU HD21 1 1
5 14686 1 1 13 LEU HD22 H -100.438 30.345 57.886 1.00 . A A . 13 LEU HD22 1 1
5 14687 1 1 13 LEU HD23 H -100.614 29.401 56.411 1.00 . A A . 13 LEU HD23 1 1
5 14688 1 1 13 LEU HG H -98.301 29.241 56.885 1.00 . A A . 13 LEU HG 1 1
5 14689 1 1 13 LEU N N -96.531 30.436 53.556 1.00 . A A . 13 LEU N 1 1
5 14690 1 1 13 LEU O O -96.788 27.534 55.191 1.00 . A A . 13 LEU O 1 1
5 14691 1 1 14 THR C C -97.751 25.821 53.526 1.00 . A A . 14 THR C 1 1
5 14692 1 1 14 THR CA C -98.920 26.796 53.617 1.00 . A A . 14 THR CA 1 1
5 14693 1 1 14 THR CB C -99.668 26.779 52.280 1.00 . A A . 14 THR CB 1 1
5 14694 1 1 14 THR CG2 C -100.267 25.391 52.007 1.00 . A A . 14 THR CG2 1 1
5 14695 1 1 14 THR H H -98.919 28.945 53.452 1.00 . A A . 14 THR H 1 1
5 14696 1 1 14 THR HA H -99.577 26.489 54.428 1.00 . A A . 14 THR HA 1 1
5 14697 1 1 14 THR HB H -99.046 27.139 51.464 1.00 . A A . 14 THR HB 1 1
5 14698 1 1 14 THR HG1 H -101.567 27.063 52.544 1.00 . A A . 14 THR HG1 1 1
5 14699 1 1 14 THR HG21 H -100.811 25.405 51.075 1.00 . A A . 14 THR HG21 1 1
5 14700 1 1 14 THR HG22 H -100.940 25.121 52.808 1.00 . A A . 14 THR HG22 1 1
5 14701 1 1 14 THR HG23 H -99.475 24.659 51.946 1.00 . A A . 14 THR HG23 1 1
5 14702 1 1 14 THR N N -98.452 28.192 53.868 1.00 . A A . 14 THR N 1 1
5 14703 1 1 14 THR O O -97.643 24.900 54.311 1.00 . A A . 14 THR O 1 1
5 14704 1 1 14 THR OG1 O -100.788 27.620 52.467 1.00 . A A . 14 THR OG1 1 1
5 14705 1 1 15 CYS C C -95.022 24.896 53.736 1.00 . A A . 15 CYS C 1 1
5 14706 1 1 15 CYS CA C -95.729 25.147 52.405 1.00 . A A . 15 CYS CA 1 1
5 14707 1 1 15 CYS CB C -94.742 25.820 51.443 1.00 . A A . 15 CYS CB 1 1
5 14708 1 1 15 CYS H H -97.026 26.801 51.961 1.00 . A A . 15 CYS H 1 1
5 14709 1 1 15 CYS HA H -96.071 24.195 52.002 1.00 . A A . 15 CYS HA 1 1
5 14710 1 1 15 CYS HB2 H -94.553 26.822 51.800 1.00 . A A . 15 CYS HB2 1 1
5 14711 1 1 15 CYS HB3 H -93.808 25.278 51.483 1.00 . A A . 15 CYS HB3 1 1
5 14712 1 1 15 CYS HG H -96.124 25.601 49.624 1.00 . A A . 15 CYS HG 1 1
5 14713 1 1 15 CYS N N -96.897 26.045 52.570 1.00 . A A . 15 CYS N 1 1
5 14714 1 1 15 CYS O O -94.844 23.762 54.138 1.00 . A A . 15 CYS O 1 1
5 14715 1 1 15 CYS SG S -95.230 25.943 49.705 1.00 . A A . 15 CYS SG 1 1
5 14716 1 1 16 LEU C C -94.865 26.086 56.886 1.00 . A A . 16 LEU C 1 1
5 14717 1 1 16 LEU CA C -93.934 25.806 55.707 1.00 . A A . 16 LEU CA 1 1
5 14718 1 1 16 LEU CB C -92.773 26.812 55.747 1.00 . A A . 16 LEU CB 1 1
5 14719 1 1 16 LEU CD1 C -90.837 27.697 54.443 1.00 . A A . 16 LEU CD1 1 1
5 14720 1 1 16 LEU CD2 C -91.088 25.240 54.790 1.00 . A A . 16 LEU CD2 1 1
5 14721 1 1 16 LEU CG C -91.844 26.551 54.559 1.00 . A A . 16 LEU CG 1 1
5 14722 1 1 16 LEU H H -94.803 26.856 54.034 1.00 . A A . 16 LEU H 1 1
5 14723 1 1 16 LEU HA H -93.558 24.787 55.790 1.00 . A A . 16 LEU HA 1 1
5 14724 1 1 16 LEU HB2 H -93.164 27.817 55.689 1.00 . A A . 16 LEU HB2 1 1
5 14725 1 1 16 LEU HB3 H -92.226 26.697 56.671 1.00 . A A . 16 LEU HB3 1 1
5 14726 1 1 16 LEU HD11 H -90.269 27.594 53.530 1.00 . A A . 16 LEU HD11 1 1
5 14727 1 1 16 LEU HD12 H -90.161 27.677 55.286 1.00 . A A . 16 LEU HD12 1 1
5 14728 1 1 16 LEU HD13 H -91.360 28.642 54.430 1.00 . A A . 16 LEU HD13 1 1
5 14729 1 1 16 LEU HD21 H -90.914 25.100 55.846 1.00 . A A . 16 LEU HD21 1 1
5 14730 1 1 16 LEU HD22 H -90.139 25.270 54.274 1.00 . A A . 16 LEU HD22 1 1
5 14731 1 1 16 LEU HD23 H -91.672 24.412 54.413 1.00 . A A . 16 LEU HD23 1 1
5 14732 1 1 16 LEU HG H -92.423 26.482 53.651 1.00 . A A . 16 LEU HG 1 1
5 14733 1 1 16 LEU N N -94.634 25.961 54.398 1.00 . A A . 16 LEU N 1 1
5 14734 1 1 16 LEU O O -94.431 26.552 57.920 1.00 . A A . 16 LEU O 1 1
5 14735 1 1 17 LYS C C -96.937 24.999 58.915 1.00 . A A . 17 LYS C 1 1
5 14736 1 1 17 LYS CA C -97.088 26.049 57.819 1.00 . A A . 17 LYS CA 1 1
5 14737 1 1 17 LYS CB C -98.513 25.966 57.252 1.00 . A A . 17 LYS CB 1 1
5 14738 1 1 17 LYS CD C -100.856 25.809 58.091 1.00 . A A . 17 LYS CD 1 1
5 14739 1 1 17 LYS CE C -101.422 26.198 56.723 1.00 . A A . 17 LYS CE 1 1
5 14740 1 1 17 LYS CG C -99.502 26.498 58.291 1.00 . A A . 17 LYS CG 1 1
5 14741 1 1 17 LYS H H -96.441 25.443 55.857 1.00 . A A . 17 LYS H 1 1
5 14742 1 1 17 LYS HA H -96.896 27.034 58.243 1.00 . A A . 17 LYS HA 1 1
5 14743 1 1 17 LYS HB2 H -98.579 26.557 56.358 1.00 . A A . 17 LYS HB2 1 1
5 14744 1 1 17 LYS HB3 H -98.751 24.938 57.017 1.00 . A A . 17 LYS HB3 1 1
5 14745 1 1 17 LYS HD2 H -100.728 24.738 58.140 1.00 . A A . 17 LYS HD2 1 1
5 14746 1 1 17 LYS HD3 H -101.539 26.120 58.868 1.00 . A A . 17 LYS HD3 1 1
5 14747 1 1 17 LYS HE2 H -102.460 26.475 56.825 1.00 . A A . 17 LYS HE2 1 1
5 14748 1 1 17 LYS HE3 H -100.870 27.039 56.329 1.00 . A A . 17 LYS HE3 1 1
5 14749 1 1 17 LYS HG2 H -99.133 26.291 59.285 1.00 . A A . 17 LYS HG2 1 1
5 14750 1 1 17 LYS HG3 H -99.617 27.565 58.170 1.00 . A A . 17 LYS HG3 1 1
5 14751 1 1 17 LYS HZ1 H -100.316 24.785 55.666 1.00 . A A . 17 LYS HZ1 1 1
5 14752 1 1 17 LYS HZ2 H -101.692 25.343 54.843 1.00 . A A . 17 LYS HZ2 1 1
5 14753 1 1 17 LYS HZ3 H -101.859 24.250 56.131 1.00 . A A . 17 LYS HZ3 1 1
5 14754 1 1 17 LYS N N -96.128 25.802 56.712 1.00 . A A . 17 LYS N 1 1
5 14755 1 1 17 LYS NZ N -101.314 25.057 55.769 1.00 . A A . 17 LYS NZ 1 1
5 14756 1 1 17 LYS O O -97.836 24.219 59.159 1.00 . A A . 17 LYS O 1 1
5 14757 1 1 18 GLN C C -94.260 24.289 61.356 1.00 . A A . 18 GLN C 1 1
5 14758 1 1 18 GLN CA C -95.573 24.006 60.636 1.00 . A A . 18 GLN CA 1 1
5 14759 1 1 18 GLN CB C -95.504 22.606 60.006 1.00 . A A . 18 GLN CB 1 1
5 14760 1 1 18 GLN CD C -96.002 21.559 62.218 1.00 . A A . 18 GLN CD 1 1
5 14761 1 1 18 GLN CG C -96.451 21.669 60.760 1.00 . A A . 18 GLN CG 1 1
5 14762 1 1 18 GLN H H -95.102 25.645 59.324 1.00 . A A . 18 GLN H 1 1
5 14763 1 1 18 GLN HA H -96.391 24.070 61.353 1.00 . A A . 18 GLN HA 1 1
5 14764 1 1 18 GLN HB2 H -95.798 22.659 58.968 1.00 . A A . 18 GLN HB2 1 1
5 14765 1 1 18 GLN HB3 H -94.494 22.227 60.068 1.00 . A A . 18 GLN HB3 1 1
5 14766 1 1 18 GLN HE21 H -97.321 22.897 62.863 1.00 . A A . 18 GLN HE21 1 1
5 14767 1 1 18 GLN HE22 H -96.322 22.228 64.062 1.00 . A A . 18 GLN HE22 1 1
5 14768 1 1 18 GLN HG2 H -97.458 22.061 60.725 1.00 . A A . 18 GLN HG2 1 1
5 14769 1 1 18 GLN HG3 H -96.434 20.689 60.307 1.00 . A A . 18 GLN HG3 1 1
5 14770 1 1 18 GLN N N -95.800 24.997 59.555 1.00 . A A . 18 GLN N 1 1
5 14771 1 1 18 GLN NE2 N -96.597 22.289 63.123 1.00 . A A . 18 GLN NE2 1 1
5 14772 1 1 18 GLN O O -94.251 24.644 62.519 1.00 . A A . 18 GLN O 1 1
5 14773 1 1 18 GLN OE1 O -95.106 20.807 62.549 1.00 . A A . 18 GLN OE1 1 1
5 14774 1 1 19 SER C C -90.870 24.937 60.255 1.00 . A A . 19 SER C 1 1
5 14775 1 1 19 SER CA C -91.851 24.376 61.278 1.00 . A A . 19 SER CA 1 1
5 14776 1 1 19 SER CB C -91.302 23.043 61.814 1.00 . A A . 19 SER CB 1 1
5 14777 1 1 19 SER H H -93.231 23.832 59.717 1.00 . A A . 19 SER H 1 1
5 14778 1 1 19 SER HA H -91.974 25.098 62.084 1.00 . A A . 19 SER HA 1 1
5 14779 1 1 19 SER HB2 H -90.223 23.038 61.789 1.00 . A A . 19 SER HB2 1 1
5 14780 1 1 19 SER HB3 H -91.658 22.859 62.817 1.00 . A A . 19 SER HB3 1 1
5 14781 1 1 19 SER HG H -92.726 21.882 61.178 1.00 . A A . 19 SER HG 1 1
5 14782 1 1 19 SER N N -93.173 24.123 60.652 1.00 . A A . 19 SER N 1 1
5 14783 1 1 19 SER O O -90.701 24.385 59.186 1.00 . A A . 19 SER O 1 1
5 14784 1 1 19 SER OG O -91.820 22.067 60.921 1.00 . A A . 19 SER OG 1 1
5 14785 1 1 20 THR C C -88.539 27.811 60.314 1.00 . A A . 20 THR C 1 1
5 14786 1 1 20 THR CA C -89.267 26.636 59.662 1.00 . A A . 20 THR CA 1 1
5 14787 1 1 20 THR CB C -90.042 27.144 58.436 1.00 . A A . 20 THR CB 1 1
5 14788 1 1 20 THR CG2 C -91.200 28.061 58.859 1.00 . A A . 20 THR CG2 1 1
5 14789 1 1 20 THR H H -90.410 26.441 61.474 1.00 . A A . 20 THR H 1 1
5 14790 1 1 20 THR HA H -88.536 25.884 59.373 1.00 . A A . 20 THR HA 1 1
5 14791 1 1 20 THR HB H -90.364 26.325 57.797 1.00 . A A . 20 THR HB 1 1
5 14792 1 1 20 THR HG1 H -88.959 27.596 56.892 1.00 . A A . 20 THR HG1 1 1
5 14793 1 1 20 THR HG21 H -91.025 28.436 59.857 1.00 . A A . 20 THR HG21 1 1
5 14794 1 1 20 THR HG22 H -92.128 27.506 58.847 1.00 . A A . 20 THR HG22 1 1
5 14795 1 1 20 THR HG23 H -91.276 28.894 58.174 1.00 . A A . 20 THR HG23 1 1
5 14796 1 1 20 THR N N -90.241 26.028 60.602 1.00 . A A . 20 THR N 1 1
5 14797 1 1 20 THR O O -88.717 28.948 59.925 1.00 . A A . 20 THR O 1 1
5 14798 1 1 20 THR OG1 O -89.146 27.993 57.748 1.00 . A A . 20 THR OG1 1 1
5 14799 1 1 21 TYR C C -87.860 29.811 62.211 1.00 . A A . 21 TYR C 1 1
5 14800 1 1 21 TYR CA C -86.976 28.587 61.993 1.00 . A A . 21 TYR CA 1 1
5 14801 1 1 21 TYR CB C -85.783 29.003 61.110 1.00 . A A . 21 TYR CB 1 1
5 14802 1 1 21 TYR CD1 C -84.445 26.868 61.325 1.00 . A A . 21 TYR CD1 1 1
5 14803 1 1 21 TYR CD2 C -85.181 27.513 59.158 1.00 . A A . 21 TYR CD2 1 1
5 14804 1 1 21 TYR CE1 C -83.846 25.746 60.786 1.00 . A A . 21 TYR CE1 1 1
5 14805 1 1 21 TYR CE2 C -84.584 26.392 58.620 1.00 . A A . 21 TYR CE2 1 1
5 14806 1 1 21 TYR CG C -85.118 27.759 60.516 1.00 . A A . 21 TYR CG 1 1
5 14807 1 1 21 TYR CZ C -83.911 25.500 59.429 1.00 . A A . 21 TYR CZ 1 1
5 14808 1 1 21 TYR H H -87.616 26.574 61.574 1.00 . A A . 21 TYR H 1 1
5 14809 1 1 21 TYR HA H -86.634 28.219 62.959 1.00 . A A . 21 TYR HA 1 1
5 14810 1 1 21 TYR HB2 H -86.130 29.633 60.308 1.00 . A A . 21 TYR HB2 1 1
5 14811 1 1 21 TYR HB3 H -85.062 29.545 61.702 1.00 . A A . 21 TYR HB3 1 1
5 14812 1 1 21 TYR HD1 H -84.375 27.055 62.386 1.00 . A A . 21 TYR HD1 1 1
5 14813 1 1 21 TYR HD2 H -85.694 28.210 58.511 1.00 . A A . 21 TYR HD2 1 1
5 14814 1 1 21 TYR HE1 H -83.322 25.055 61.431 1.00 . A A . 21 TYR HE1 1 1
5 14815 1 1 21 TYR HE2 H -84.641 26.211 57.556 1.00 . A A . 21 TYR HE2 1 1
5 14816 1 1 21 TYR HH H -83.997 23.829 58.511 1.00 . A A . 21 TYR HH 1 1
5 14817 1 1 21 TYR N N -87.727 27.508 61.298 1.00 . A A . 21 TYR N 1 1
5 14818 1 1 21 TYR O O -87.425 30.932 62.031 1.00 . A A . 21 TYR O 1 1
5 14819 1 1 21 TYR OH O -83.311 24.381 58.890 1.00 . A A . 21 TYR OH 1 1
5 14820 1 1 22 PHE C C -91.428 30.213 62.961 1.00 . A A . 22 PHE C 1 1
5 14821 1 1 22 PHE CA C -89.998 30.708 62.838 1.00 . A A . 22 PHE CA 1 1
5 14822 1 1 22 PHE CB C -89.920 31.673 61.637 1.00 . A A . 22 PHE CB 1 1
5 14823 1 1 22 PHE CD1 C -89.474 33.629 63.193 1.00 . A A . 22 PHE CD1 1 1
5 14824 1 1 22 PHE CD2 C -88.144 33.426 61.222 1.00 . A A . 22 PHE CD2 1 1
5 14825 1 1 22 PHE CE1 C -88.787 34.772 63.536 1.00 . A A . 22 PHE CE1 1 1
5 14826 1 1 22 PHE CE2 C -87.460 34.572 61.570 1.00 . A A . 22 PHE CE2 1 1
5 14827 1 1 22 PHE CG C -89.157 32.942 62.030 1.00 . A A . 22 PHE CG 1 1
5 14828 1 1 22 PHE CZ C -87.782 35.243 62.725 1.00 . A A . 22 PHE CZ 1 1
5 14829 1 1 22 PHE H H -89.387 28.663 62.773 1.00 . A A . 22 PHE H 1 1
5 14830 1 1 22 PHE HA H -89.715 31.206 63.761 1.00 . A A . 22 PHE HA 1 1
5 14831 1 1 22 PHE HB2 H -89.416 31.194 60.812 1.00 . A A . 22 PHE HB2 1 1
5 14832 1 1 22 PHE HB3 H -90.915 31.947 61.331 1.00 . A A . 22 PHE HB3 1 1
5 14833 1 1 22 PHE HD1 H -90.271 33.275 63.826 1.00 . A A . 22 PHE HD1 1 1
5 14834 1 1 22 PHE HD2 H -87.895 32.909 60.310 1.00 . A A . 22 PHE HD2 1 1
5 14835 1 1 22 PHE HE1 H -89.041 35.301 64.442 1.00 . A A . 22 PHE HE1 1 1
5 14836 1 1 22 PHE HE2 H -86.675 34.946 60.929 1.00 . A A . 22 PHE HE2 1 1
5 14837 1 1 22 PHE HZ H -87.245 36.140 62.997 1.00 . A A . 22 PHE HZ 1 1
5 14838 1 1 22 PHE N N -89.084 29.578 62.607 1.00 . A A . 22 PHE N 1 1
5 14839 1 1 22 PHE O O -92.106 30.022 61.971 1.00 . A A . 22 PHE O 1 1
5 14840 1 1 23 ASP C C -94.218 30.096 63.407 1.00 . A A . 23 ASP C 1 1
5 14841 1 1 23 ASP CA C -93.234 29.494 64.416 1.00 . A A . 23 ASP CA 1 1
5 14842 1 1 23 ASP CB C -93.655 29.934 65.830 1.00 . A A . 23 ASP CB 1 1
5 14843 1 1 23 ASP CG C -93.379 28.802 66.824 1.00 . A A . 23 ASP CG 1 1
5 14844 1 1 23 ASP H H -91.225 30.104 64.923 1.00 . A A . 23 ASP H 1 1
5 14845 1 1 23 ASP HA H -93.251 28.408 64.328 1.00 . A A . 23 ASP HA 1 1
5 14846 1 1 23 ASP HB2 H -93.092 30.809 66.122 1.00 . A A . 23 ASP HB2 1 1
5 14847 1 1 23 ASP HB3 H -94.709 30.170 65.841 1.00 . A A . 23 ASP HB3 1 1
5 14848 1 1 23 ASP N N -91.841 29.982 64.174 1.00 . A A . 23 ASP N 1 1
5 14849 1 1 23 ASP O O -94.067 31.227 62.988 1.00 . A A . 23 ASP O 1 1
5 14850 1 1 23 ASP OD1 O -93.821 27.704 66.529 1.00 . A A . 23 ASP OD1 1 1
5 14851 1 1 23 ASP OD2 O -92.745 29.100 67.822 1.00 . A A . 23 ASP OD2 1 1
5 14852 1 1 24 ARG C C -96.927 31.083 62.581 1.00 . A A . 24 ARG C 1 1
5 14853 1 1 24 ARG CA C -96.214 29.839 62.061 1.00 . A A . 24 ARG CA 1 1
5 14854 1 1 24 ARG CB C -97.264 28.742 61.824 1.00 . A A . 24 ARG CB 1 1
5 14855 1 1 24 ARG CD C -98.910 27.233 62.933 1.00 . A A . 24 ARG CD 1 1
5 14856 1 1 24 ARG CG C -97.827 28.288 63.171 1.00 . A A . 24 ARG CG 1 1
5 14857 1 1 24 ARG CZ C -100.141 26.648 64.926 1.00 . A A . 24 ARG CZ 1 1
5 14858 1 1 24 ARG H H -95.301 28.425 63.411 1.00 . A A . 24 ARG H 1 1
5 14859 1 1 24 ARG HA H -95.702 30.088 61.132 1.00 . A A . 24 ARG HA 1 1
5 14860 1 1 24 ARG HB2 H -98.064 29.133 61.210 1.00 . A A . 24 ARG HB2 1 1
5 14861 1 1 24 ARG HB3 H -96.808 27.904 61.319 1.00 . A A . 24 ARG HB3 1 1
5 14862 1 1 24 ARG HD2 H -99.842 27.714 62.676 1.00 . A A . 24 ARG HD2 1 1
5 14863 1 1 24 ARG HD3 H -98.612 26.577 62.129 1.00 . A A . 24 ARG HD3 1 1
5 14864 1 1 24 ARG HE H -98.431 25.760 64.435 1.00 . A A . 24 ARG HE 1 1
5 14865 1 1 24 ARG HG2 H -97.036 27.866 63.772 1.00 . A A . 24 ARG HG2 1 1
5 14866 1 1 24 ARG HG3 H -98.254 29.134 63.690 1.00 . A A . 24 ARG HG3 1 1
5 14867 1 1 24 ARG HH11 H -100.239 28.588 64.440 1.00 . A A . 24 ARG HH11 1 1
5 14868 1 1 24 ARG HH12 H -101.454 28.029 65.540 1.00 . A A . 24 ARG HH12 1 1
5 14869 1 1 24 ARG HH21 H -100.226 24.746 65.545 1.00 . A A . 24 ARG HH21 1 1
5 14870 1 1 24 ARG HH22 H -101.447 25.796 66.181 1.00 . A A . 24 ARG HH22 1 1
5 14871 1 1 24 ARG N N -95.213 29.328 63.042 1.00 . A A . 24 ARG N 1 1
5 14872 1 1 24 ARG NE N -99.092 26.437 64.179 1.00 . A A . 24 ARG NE 1 1
5 14873 1 1 24 ARG NH1 N -100.651 27.848 64.972 1.00 . A A . 24 ARG NH1 1 1
5 14874 1 1 24 ARG NH2 N -100.644 25.653 65.604 1.00 . A A . 24 ARG NH2 1 1
5 14875 1 1 24 ARG O O -97.947 31.477 62.049 1.00 . A A . 24 ARG O 1 1
5 14876 1 1 25 ARG C C -96.155 34.140 63.908 1.00 . A A . 25 ARG C 1 1
5 14877 1 1 25 ARG CA C -97.005 32.901 64.186 1.00 . A A . 25 ARG CA 1 1
5 14878 1 1 25 ARG CB C -97.116 32.706 65.710 1.00 . A A . 25 ARG CB 1 1
5 14879 1 1 25 ARG CD C -98.347 33.584 67.701 1.00 . A A . 25 ARG CD 1 1
5 14880 1 1 25 ARG CG C -97.749 33.951 66.338 1.00 . A A . 25 ARG CG 1 1
5 14881 1 1 25 ARG CZ C -97.529 32.898 69.871 1.00 . A A . 25 ARG CZ 1 1
5 14882 1 1 25 ARG H H -95.557 31.321 64.005 1.00 . A A . 25 ARG H 1 1
5 14883 1 1 25 ARG HA H -97.990 33.043 63.745 1.00 . A A . 25 ARG HA 1 1
5 14884 1 1 25 ARG HB2 H -97.730 31.842 65.921 1.00 . A A . 25 ARG HB2 1 1
5 14885 1 1 25 ARG HB3 H -96.132 32.549 66.128 1.00 . A A . 25 ARG HB3 1 1
5 14886 1 1 25 ARG HD2 H -98.909 34.418 68.092 1.00 . A A . 25 ARG HD2 1 1
5 14887 1 1 25 ARG HD3 H -98.999 32.729 67.599 1.00 . A A . 25 ARG HD3 1 1
5 14888 1 1 25 ARG HE H -96.308 33.297 68.351 1.00 . A A . 25 ARG HE 1 1
5 14889 1 1 25 ARG HG2 H -96.997 34.716 66.465 1.00 . A A . 25 ARG HG2 1 1
5 14890 1 1 25 ARG HG3 H -98.528 34.327 65.692 1.00 . A A . 25 ARG HG3 1 1
5 14891 1 1 25 ARG HH11 H -98.072 34.751 70.399 1.00 . A A . 25 ARG HH11 1 1
5 14892 1 1 25 ARG HH12 H -98.190 33.553 71.645 1.00 . A A . 25 ARG HH12 1 1
5 14893 1 1 25 ARG HH21 H -97.039 30.981 69.559 1.00 . A A . 25 ARG HH21 1 1
5 14894 1 1 25 ARG HH22 H -97.589 31.363 71.156 1.00 . A A . 25 ARG HH22 1 1
5 14895 1 1 25 ARG N N -96.377 31.679 63.612 1.00 . A A . 25 ARG N 1 1
5 14896 1 1 25 ARG NE N -97.241 33.251 68.646 1.00 . A A . 25 ARG NE 1 1
5 14897 1 1 25 ARG NH1 N -97.964 33.805 70.703 1.00 . A A . 25 ARG NH1 1 1
5 14898 1 1 25 ARG NH2 N -97.373 31.650 70.222 1.00 . A A . 25 ARG NH2 1 1
5 14899 1 1 25 ARG O O -96.627 35.249 64.028 1.00 . A A . 25 ARG O 1 1
5 14900 1 1 26 GLU C C -94.027 35.498 61.779 1.00 . A A . 26 GLU C 1 1
5 14901 1 1 26 GLU CA C -94.020 35.091 63.262 1.00 . A A . 26 GLU CA 1 1
5 14902 1 1 26 GLU CB C -92.590 34.703 63.658 1.00 . A A . 26 GLU CB 1 1
5 14903 1 1 26 GLU CD C -92.813 35.652 65.958 1.00 . A A . 26 GLU CD 1 1
5 14904 1 1 26 GLU CG C -92.558 34.376 65.154 1.00 . A A . 26 GLU CG 1 1
5 14905 1 1 26 GLU H H -94.572 33.013 63.466 1.00 . A A . 26 GLU H 1 1
5 14906 1 1 26 GLU HA H -94.358 35.940 63.855 1.00 . A A . 26 GLU HA 1 1
5 14907 1 1 26 GLU HB2 H -92.277 33.840 63.091 1.00 . A A . 26 GLU HB2 1 1
5 14908 1 1 26 GLU HB3 H -91.921 35.525 63.452 1.00 . A A . 26 GLU HB3 1 1
5 14909 1 1 26 GLU HG2 H -93.323 33.649 65.386 1.00 . A A . 26 GLU HG2 1 1
5 14910 1 1 26 GLU HG3 H -91.593 33.975 65.420 1.00 . A A . 26 GLU HG3 1 1
5 14911 1 1 26 GLU N N -94.912 33.928 63.547 1.00 . A A . 26 GLU N 1 1
5 14912 1 1 26 GLU O O -94.129 36.661 61.459 1.00 . A A . 26 GLU O 1 1
5 14913 1 1 26 GLU OE1 O -92.503 36.703 65.420 1.00 . A A . 26 GLU OE1 1 1
5 14914 1 1 26 GLU OE2 O -93.303 35.505 67.066 1.00 . A A . 26 GLU OE2 1 1
5 14915 1 1 27 ILE C C -94.967 35.930 59.116 1.00 . A A . 27 ILE C 1 1
5 14916 1 1 27 ILE CA C -93.900 34.877 59.443 1.00 . A A . 27 ILE CA 1 1
5 14917 1 1 27 ILE CB C -94.189 33.589 58.640 1.00 . A A . 27 ILE CB 1 1
5 14918 1 1 27 ILE CD1 C -92.054 32.492 59.262 1.00 . A A . 27 ILE CD1 1 1
5 14919 1 1 27 ILE CG1 C -92.886 33.020 58.102 1.00 . A A . 27 ILE CG1 1 1
5 14920 1 1 27 ILE CG2 C -95.091 33.924 57.434 1.00 . A A . 27 ILE CG2 1 1
5 14921 1 1 27 ILE H H -93.806 33.606 61.193 1.00 . A A . 27 ILE H 1 1
5 14922 1 1 27 ILE HA H -92.921 35.279 59.181 1.00 . A A . 27 ILE HA 1 1
5 14923 1 1 27 ILE HB H -94.663 32.852 59.292 1.00 . A A . 27 ILE HB 1 1
5 14924 1 1 27 ILE HD11 H -92.696 32.002 59.979 1.00 . A A . 27 ILE HD11 1 1
5 14925 1 1 27 ILE HD12 H -91.542 33.312 59.744 1.00 . A A . 27 ILE HD12 1 1
5 14926 1 1 27 ILE HD13 H -91.325 31.784 58.895 1.00 . A A . 27 ILE HD13 1 1
5 14927 1 1 27 ILE HG12 H -93.098 32.218 57.412 1.00 . A A . 27 ILE HG12 1 1
5 14928 1 1 27 ILE HG13 H -92.339 33.796 57.586 1.00 . A A . 27 ILE HG13 1 1
5 14929 1 1 27 ILE HG21 H -94.729 34.819 56.947 1.00 . A A . 27 ILE HG21 1 1
5 14930 1 1 27 ILE HG22 H -96.103 34.087 57.770 1.00 . A A . 27 ILE HG22 1 1
5 14931 1 1 27 ILE HG23 H -95.076 33.108 56.729 1.00 . A A . 27 ILE HG23 1 1
5 14932 1 1 27 ILE N N -93.901 34.537 60.900 1.00 . A A . 27 ILE N 1 1
5 14933 1 1 27 ILE O O -94.733 36.835 58.331 1.00 . A A . 27 ILE O 1 1
5 14934 1 1 28 GLN C C -96.907 38.111 60.148 1.00 . A A . 28 GLN C 1 1
5 14935 1 1 28 GLN CA C -97.186 36.777 59.464 1.00 . A A . 28 GLN CA 1 1
5 14936 1 1 28 GLN CB C -98.500 36.200 60.010 1.00 . A A . 28 GLN CB 1 1
5 14937 1 1 28 GLN CD C -99.964 34.174 60.053 1.00 . A A . 28 GLN CD 1 1
5 14938 1 1 28 GLN CG C -98.704 34.789 59.440 1.00 . A A . 28 GLN CG 1 1
5 14939 1 1 28 GLN H H -96.246 35.076 60.369 1.00 . A A . 28 GLN H 1 1
5 14940 1 1 28 GLN HA H -97.256 36.941 58.389 1.00 . A A . 28 GLN HA 1 1
5 14941 1 1 28 GLN HB2 H -98.456 36.152 61.088 1.00 . A A . 28 GLN HB2 1 1
5 14942 1 1 28 GLN HB3 H -99.325 36.832 59.716 1.00 . A A . 28 GLN HB3 1 1
5 14943 1 1 28 GLN HE21 H -100.603 35.901 60.797 1.00 . A A . 28 GLN HE21 1 1
5 14944 1 1 28 GLN HE22 H -101.604 34.564 61.104 1.00 . A A . 28 GLN HE22 1 1
5 14945 1 1 28 GLN HG2 H -98.818 34.841 58.365 1.00 . A A . 28 GLN HG2 1 1
5 14946 1 1 28 GLN HG3 H -97.851 34.169 59.679 1.00 . A A . 28 GLN HG3 1 1
5 14947 1 1 28 GLN N N -96.107 35.802 59.729 1.00 . A A . 28 GLN N 1 1
5 14948 1 1 28 GLN NE2 N -100.792 34.944 60.705 1.00 . A A . 28 GLN NE2 1 1
5 14949 1 1 28 GLN O O -97.488 39.122 59.798 1.00 . A A . 28 GLN O 1 1
5 14950 1 1 28 GLN OE1 O -100.206 32.989 59.943 1.00 . A A . 28 GLN OE1 1 1
5 14951 1 1 29 GLN C C -94.852 40.268 60.938 1.00 . A A . 29 GLN C 1 1
5 14952 1 1 29 GLN CA C -95.705 39.366 61.812 1.00 . A A . 29 GLN CA 1 1
5 14953 1 1 29 GLN CB C -94.946 39.058 63.112 1.00 . A A . 29 GLN CB 1 1
5 14954 1 1 29 GLN CD C -96.910 39.228 64.638 1.00 . A A . 29 GLN CD 1 1
5 14955 1 1 29 GLN CG C -95.868 38.277 64.045 1.00 . A A . 29 GLN CG 1 1
5 14956 1 1 29 GLN H H -95.565 37.268 61.360 1.00 . A A . 29 GLN H 1 1
5 14957 1 1 29 GLN HA H -96.641 39.878 62.028 1.00 . A A . 29 GLN HA 1 1
5 14958 1 1 29 GLN HB2 H -94.069 38.476 62.894 1.00 . A A . 29 GLN HB2 1 1
5 14959 1 1 29 GLN HB3 H -94.649 39.981 63.585 1.00 . A A . 29 GLN HB3 1 1
5 14960 1 1 29 GLN HE21 H -98.435 38.305 63.763 1.00 . A A . 29 GLN HE21 1 1
5 14961 1 1 29 GLN HE22 H -98.850 39.643 64.721 1.00 . A A . 29 GLN HE22 1 1
5 14962 1 1 29 GLN HG2 H -96.370 37.504 63.492 1.00 . A A . 29 GLN HG2 1 1
5 14963 1 1 29 GLN HG3 H -95.292 37.834 64.843 1.00 . A A . 29 GLN HG3 1 1
5 14964 1 1 29 GLN N N -96.018 38.099 61.110 1.00 . A A . 29 GLN N 1 1
5 14965 1 1 29 GLN NE2 N -98.169 39.044 64.351 1.00 . A A . 29 GLN NE2 1 1
5 14966 1 1 29 GLN O O -95.189 41.414 60.724 1.00 . A A . 29 GLN O 1 1
5 14967 1 1 29 GLN OE1 O -96.588 40.146 65.366 1.00 . A A . 29 GLN OE1 1 1
5 14968 1 1 30 TRP C C -93.703 41.042 58.358 1.00 . A A . 30 TRP C 1 1
5 14969 1 1 30 TRP CA C -92.905 40.613 59.580 1.00 . A A . 30 TRP CA 1 1
5 14970 1 1 30 TRP CB C -91.676 39.810 59.108 1.00 . A A . 30 TRP CB 1 1
5 14971 1 1 30 TRP CD1 C -91.417 37.836 60.679 1.00 . A A . 30 TRP CD1 1 1
5 14972 1 1 30 TRP CD2 C -90.045 39.494 61.015 1.00 . A A . 30 TRP CD2 1 1
5 14973 1 1 30 TRP CE2 C -89.672 38.563 61.968 1.00 . A A . 30 TRP CE2 1 1
5 14974 1 1 30 TRP CE3 C -89.367 40.694 60.930 1.00 . A A . 30 TRP CE3 1 1
5 14975 1 1 30 TRP CG C -91.047 39.050 60.289 1.00 . A A . 30 TRP CG 1 1
5 14976 1 1 30 TRP CH2 C -87.951 40.026 62.742 1.00 . A A . 30 TRP CH2 1 1
5 14977 1 1 30 TRP CZ2 C -88.629 38.830 62.826 1.00 . A A . 30 TRP CZ2 1 1
5 14978 1 1 30 TRP CZ3 C -88.319 40.961 61.794 1.00 . A A . 30 TRP CZ3 1 1
5 14979 1 1 30 TRP H H -93.500 38.816 60.627 1.00 . A A . 30 TRP H 1 1
5 14980 1 1 30 TRP HA H -92.606 41.497 60.144 1.00 . A A . 30 TRP HA 1 1
5 14981 1 1 30 TRP HB2 H -91.976 39.100 58.354 1.00 . A A . 30 TRP HB2 1 1
5 14982 1 1 30 TRP HB3 H -90.941 40.483 58.688 1.00 . A A . 30 TRP HB3 1 1
5 14983 1 1 30 TRP HD1 H -92.176 37.199 60.252 1.00 . A A . 30 TRP HD1 1 1
5 14984 1 1 30 TRP HE1 H -90.607 36.714 62.190 1.00 . A A . 30 TRP HE1 1 1
5 14985 1 1 30 TRP HE3 H -89.654 41.426 60.190 1.00 . A A . 30 TRP HE3 1 1
5 14986 1 1 30 TRP HH2 H -87.129 40.229 63.418 1.00 . A A . 30 TRP HH2 1 1
5 14987 1 1 30 TRP HZ2 H -88.336 38.099 63.560 1.00 . A A . 30 TRP HZ2 1 1
5 14988 1 1 30 TRP HZ3 H -87.788 41.900 61.726 1.00 . A A . 30 TRP HZ3 1 1
5 14989 1 1 30 TRP N N -93.751 39.750 60.438 1.00 . A A . 30 TRP N 1 1
5 14990 1 1 30 TRP NE1 N -90.577 37.558 61.691 1.00 . A A . 30 TRP NE1 1 1
5 14991 1 1 30 TRP O O -93.677 42.193 57.966 1.00 . A A . 30 TRP O 1 1
5 14992 1 1 31 HIS C C -96.039 41.710 56.830 1.00 . A A . 31 HIS C 1 1
5 14993 1 1 31 HIS CA C -95.216 40.446 56.578 1.00 . A A . 31 HIS CA 1 1
5 14994 1 1 31 HIS CB C -96.162 39.250 56.277 1.00 . A A . 31 HIS CB 1 1
5 14995 1 1 31 HIS CD2 C -98.075 40.803 55.323 1.00 . A A . 31 HIS CD2 1 1
5 14996 1 1 31 HIS CE1 C -99.673 39.833 56.253 1.00 . A A . 31 HIS CE1 1 1
5 14997 1 1 31 HIS CG C -97.604 39.741 56.072 1.00 . A A . 31 HIS CG 1 1
5 14998 1 1 31 HIS H H -94.403 39.186 58.126 1.00 . A A . 31 HIS H 1 1
5 14999 1 1 31 HIS HA H -94.543 40.626 55.740 1.00 . A A . 31 HIS HA 1 1
5 15000 1 1 31 HIS HB2 H -95.831 38.743 55.381 1.00 . A A . 31 HIS HB2 1 1
5 15001 1 1 31 HIS HB3 H -96.141 38.554 57.103 1.00 . A A . 31 HIS HB3 1 1
5 15002 1 1 31 HIS HD1 H -98.590 38.439 57.178 1.00 . A A . 31 HIS HD1 1 1
5 15003 1 1 31 HIS HD2 H -97.467 41.480 54.742 1.00 . A A . 31 HIS HD2 1 1
5 15004 1 1 31 HIS HE1 H -100.659 39.551 56.588 1.00 . A A . 31 HIS HE1 1 1
5 15005 1 1 31 HIS N N -94.410 40.106 57.774 1.00 . A A . 31 HIS N 1 1
5 15006 1 1 31 HIS ND1 N -98.613 39.221 56.588 1.00 . A A . 31 HIS ND1 1 1
5 15007 1 1 31 HIS NE2 N -99.431 40.862 55.441 1.00 . A A . 31 HIS NE2 1 1
5 15008 1 1 31 HIS O O -95.783 42.745 56.246 1.00 . A A . 31 HIS O 1 1
5 15009 1 1 32 LYS C C -96.996 43.980 58.380 1.00 . A A . 32 LYS C 1 1
5 15010 1 1 32 LYS CA C -97.857 42.783 57.992 1.00 . A A . 32 LYS CA 1 1
5 15011 1 1 32 LYS CB C -98.773 42.438 59.177 1.00 . A A . 32 LYS CB 1 1
5 15012 1 1 32 LYS CD C -100.704 41.044 59.918 1.00 . A A . 32 LYS CD 1 1
5 15013 1 1 32 LYS CE C -101.997 41.821 59.652 1.00 . A A . 32 LYS CE 1 1
5 15014 1 1 32 LYS CG C -99.718 41.302 58.775 1.00 . A A . 32 LYS CG 1 1
5 15015 1 1 32 LYS H H -97.183 40.742 58.139 1.00 . A A . 32 LYS H 1 1
5 15016 1 1 32 LYS HA H -98.441 43.036 57.107 1.00 . A A . 32 LYS HA 1 1
5 15017 1 1 32 LYS HB2 H -98.174 42.128 60.020 1.00 . A A . 32 LYS HB2 1 1
5 15018 1 1 32 LYS HB3 H -99.350 43.308 59.454 1.00 . A A . 32 LYS HB3 1 1
5 15019 1 1 32 LYS HD2 H -100.922 39.988 59.979 1.00 . A A . 32 LYS HD2 1 1
5 15020 1 1 32 LYS HD3 H -100.272 41.371 60.852 1.00 . A A . 32 LYS HD3 1 1
5 15021 1 1 32 LYS HE2 H -102.410 42.166 60.588 1.00 . A A . 32 LYS HE2 1 1
5 15022 1 1 32 LYS HE3 H -101.784 42.674 59.025 1.00 . A A . 32 LYS HE3 1 1
5 15023 1 1 32 LYS HG2 H -100.260 41.578 57.883 1.00 . A A . 32 LYS HG2 1 1
5 15024 1 1 32 LYS HG3 H -99.147 40.408 58.580 1.00 . A A . 32 LYS HG3 1 1
5 15025 1 1 32 LYS HZ1 H -102.849 39.963 59.261 1.00 . A A . 32 LYS HZ1 1 1
5 15026 1 1 32 LYS HZ2 H -102.876 41.030 57.940 1.00 . A A . 32 LYS HZ2 1 1
5 15027 1 1 32 LYS HZ3 H -103.954 41.253 59.233 1.00 . A A . 32 LYS HZ3 1 1
5 15028 1 1 32 LYS N N -97.011 41.600 57.693 1.00 . A A . 32 LYS N 1 1
5 15029 1 1 32 LYS NZ N -102.994 40.951 58.971 1.00 . A A . 32 LYS NZ 1 1
5 15030 1 1 32 LYS O O -97.269 45.102 57.990 1.00 . A A . 32 LYS O 1 1
5 15031 1 1 33 GLY C C -94.371 45.408 58.347 1.00 . A A . 33 GLY C 1 1
5 15032 1 1 33 GLY CA C -95.078 44.831 59.559 1.00 . A A . 33 GLY CA 1 1
5 15033 1 1 33 GLY H H -95.766 42.805 59.405 1.00 . A A . 33 GLY H 1 1
5 15034 1 1 33 GLY HA2 H -95.667 45.601 60.033 1.00 . A A . 33 GLY HA2 1 1
5 15035 1 1 33 GLY HA3 H -94.345 44.458 60.259 1.00 . A A . 33 GLY HA3 1 1
5 15036 1 1 33 GLY N N -95.965 43.721 59.137 1.00 . A A . 33 GLY N 1 1
5 15037 1 1 33 GLY O O -94.005 46.567 58.328 1.00 . A A . 33 GLY O 1 1
5 15038 1 1 34 PHE C C -94.414 46.029 55.379 1.00 . A A . 34 PHE C 1 1
5 15039 1 1 34 PHE CA C -93.515 45.065 56.137 1.00 . A A . 34 PHE CA 1 1
5 15040 1 1 34 PHE CB C -93.210 43.856 55.242 1.00 . A A . 34 PHE CB 1 1
5 15041 1 1 34 PHE CD1 C -90.816 44.547 54.767 1.00 . A A . 34 PHE CD1 1 1
5 15042 1 1 34 PHE CD2 C -92.269 44.166 52.911 1.00 . A A . 34 PHE CD2 1 1
5 15043 1 1 34 PHE CE1 C -89.787 44.842 53.896 1.00 . A A . 34 PHE CE1 1 1
5 15044 1 1 34 PHE CE2 C -91.237 44.462 52.045 1.00 . A A . 34 PHE CE2 1 1
5 15045 1 1 34 PHE CG C -92.068 44.204 54.281 1.00 . A A . 34 PHE CG 1 1
5 15046 1 1 34 PHE CZ C -90.000 44.799 52.537 1.00 . A A . 34 PHE CZ 1 1
5 15047 1 1 34 PHE H H -94.505 43.660 57.415 1.00 . A A . 34 PHE H 1 1
5 15048 1 1 34 PHE HA H -92.602 45.577 56.424 1.00 . A A . 34 PHE HA 1 1
5 15049 1 1 34 PHE HB2 H -92.917 43.015 55.853 1.00 . A A . 34 PHE HB2 1 1
5 15050 1 1 34 PHE HB3 H -94.088 43.593 54.671 1.00 . A A . 34 PHE HB3 1 1
5 15051 1 1 34 PHE HD1 H -90.645 44.585 55.835 1.00 . A A . 34 PHE HD1 1 1
5 15052 1 1 34 PHE HD2 H -93.238 43.903 52.519 1.00 . A A . 34 PHE HD2 1 1
5 15053 1 1 34 PHE HE1 H -88.815 45.109 54.280 1.00 . A A . 34 PHE HE1 1 1
5 15054 1 1 34 PHE HE2 H -91.402 44.429 50.979 1.00 . A A . 34 PHE HE2 1 1
5 15055 1 1 34 PHE HZ H -89.195 45.025 51.858 1.00 . A A . 34 PHE HZ 1 1
5 15056 1 1 34 PHE N N -94.192 44.587 57.353 1.00 . A A . 34 PHE N 1 1
5 15057 1 1 34 PHE O O -93.970 47.051 54.896 1.00 . A A . 34 PHE O 1 1
5 15058 1 1 35 LEU C C -96.642 47.952 55.209 1.00 . A A . 35 LEU C 1 1
5 15059 1 1 35 LEU CA C -96.615 46.572 54.570 1.00 . A A . 35 LEU CA 1 1
5 15060 1 1 35 LEU CB C -98.023 45.961 54.661 1.00 . A A . 35 LEU CB 1 1
5 15061 1 1 35 LEU CD1 C -99.374 43.959 54.047 1.00 . A A . 35 LEU CD1 1 1
5 15062 1 1 35 LEU CD2 C -97.134 44.323 53.007 1.00 . A A . 35 LEU CD2 1 1
5 15063 1 1 35 LEU CG C -97.955 44.481 54.289 1.00 . A A . 35 LEU CG 1 1
5 15064 1 1 35 LEU H H -95.986 44.852 55.696 1.00 . A A . 35 LEU H 1 1
5 15065 1 1 35 LEU HA H -96.297 46.665 53.533 1.00 . A A . 35 LEU HA 1 1
5 15066 1 1 35 LEU HB2 H -98.399 46.066 55.667 1.00 . A A . 35 LEU HB2 1 1
5 15067 1 1 35 LEU HB3 H -98.685 46.476 53.981 1.00 . A A . 35 LEU HB3 1 1
5 15068 1 1 35 LEU HD11 H -99.915 43.930 54.982 1.00 . A A . 35 LEU HD11 1 1
5 15069 1 1 35 LEU HD12 H -99.330 42.963 53.631 1.00 . A A . 35 LEU HD12 1 1
5 15070 1 1 35 LEU HD13 H -99.890 44.611 53.357 1.00 . A A . 35 LEU HD13 1 1
5 15071 1 1 35 LEU HD21 H -97.328 43.357 52.567 1.00 . A A . 35 LEU HD21 1 1
5 15072 1 1 35 LEU HD22 H -96.082 44.407 53.237 1.00 . A A . 35 LEU HD22 1 1
5 15073 1 1 35 LEU HD23 H -97.407 45.095 52.303 1.00 . A A . 35 LEU HD23 1 1
5 15074 1 1 35 LEU HG H -97.493 43.924 55.089 1.00 . A A . 35 LEU HG 1 1
5 15075 1 1 35 LEU N N -95.671 45.687 55.290 1.00 . A A . 35 LEU N 1 1
5 15076 1 1 35 LEU O O -96.724 48.954 54.528 1.00 . A A . 35 LEU O 1 1
5 15077 1 1 36 ARG C C -95.335 50.088 56.915 1.00 . A A . 36 ARG C 1 1
5 15078 1 1 36 ARG CA C -96.596 49.287 57.213 1.00 . A A . 36 ARG CA 1 1
5 15079 1 1 36 ARG CB C -96.675 49.027 58.726 1.00 . A A . 36 ARG CB 1 1
5 15080 1 1 36 ARG CD C -97.979 49.885 60.672 1.00 . A A . 36 ARG CD 1 1
5 15081 1 1 36 ARG CG C -97.173 50.290 59.437 1.00 . A A . 36 ARG CG 1 1
5 15082 1 1 36 ARG CZ C -100.307 49.607 61.250 1.00 . A A . 36 ARG CZ 1 1
5 15083 1 1 36 ARG H H -96.513 47.141 57.024 1.00 . A A . 36 ARG H 1 1
5 15084 1 1 36 ARG HA H -97.460 49.851 56.872 1.00 . A A . 36 ARG HA 1 1
5 15085 1 1 36 ARG HB2 H -97.357 48.211 58.918 1.00 . A A . 36 ARG HB2 1 1
5 15086 1 1 36 ARG HB3 H -95.696 48.764 59.100 1.00 . A A . 36 ARG HB3 1 1
5 15087 1 1 36 ARG HD2 H -97.685 48.897 60.995 1.00 . A A . 36 ARG HD2 1 1
5 15088 1 1 36 ARG HD3 H -97.804 50.589 61.472 1.00 . A A . 36 ARG HD3 1 1
5 15089 1 1 36 ARG HE H -99.719 50.083 59.411 1.00 . A A . 36 ARG HE 1 1
5 15090 1 1 36 ARG HG2 H -96.329 50.894 59.735 1.00 . A A . 36 ARG HG2 1 1
5 15091 1 1 36 ARG HG3 H -97.799 50.862 58.769 1.00 . A A . 36 ARG HG3 1 1
5 15092 1 1 36 ARG HH11 H -99.200 48.129 62.023 1.00 . A A . 36 ARG HH11 1 1
5 15093 1 1 36 ARG HH12 H -100.717 48.418 62.807 1.00 . A A . 36 ARG HH12 1 1
5 15094 1 1 36 ARG HH21 H -101.568 51.035 60.639 1.00 . A A . 36 ARG HH21 1 1
5 15095 1 1 36 ARG HH22 H -102.094 50.106 62.002 1.00 . A A . 36 ARG HH22 1 1
5 15096 1 1 36 ARG N N -96.575 47.979 56.513 1.00 . A A . 36 ARG N 1 1
5 15097 1 1 36 ARG NE N -99.428 49.881 60.325 1.00 . A A . 36 ARG NE 1 1
5 15098 1 1 36 ARG NH1 N -100.055 48.642 62.093 1.00 . A A . 36 ARG NH1 1 1
5 15099 1 1 36 ARG NH2 N -101.408 50.304 61.301 1.00 . A A . 36 ARG NH2 1 1
5 15100 1 1 36 ARG O O -95.404 51.237 56.527 1.00 . A A . 36 ARG O 1 1
5 15101 1 1 37 ASP C C -92.675 50.293 55.336 1.00 . A A . 37 ASP C 1 1
5 15102 1 1 37 ASP CA C -92.930 50.184 56.836 1.00 . A A . 37 ASP CA 1 1
5 15103 1 1 37 ASP CB C -91.778 49.387 57.475 1.00 . A A . 37 ASP CB 1 1
5 15104 1 1 37 ASP CG C -91.986 49.325 58.991 1.00 . A A . 37 ASP CG 1 1
5 15105 1 1 37 ASP H H -94.196 48.542 57.421 1.00 . A A . 37 ASP H 1 1
5 15106 1 1 37 ASP HA H -92.990 51.185 57.258 1.00 . A A . 37 ASP HA 1 1
5 15107 1 1 37 ASP HB2 H -91.760 48.383 57.077 1.00 . A A . 37 ASP HB2 1 1
5 15108 1 1 37 ASP HB3 H -90.836 49.872 57.265 1.00 . A A . 37 ASP HB3 1 1
5 15109 1 1 37 ASP N N -94.204 49.468 57.104 1.00 . A A . 37 ASP N 1 1
5 15110 1 1 37 ASP O O -91.707 50.889 54.909 1.00 . A A . 37 ASP O 1 1
5 15111 1 1 37 ASP OD1 O -93.140 49.228 59.375 1.00 . A A . 37 ASP OD1 1 1
5 15112 1 1 37 ASP OD2 O -90.979 49.378 59.677 1.00 . A A . 37 ASP OD2 1 1
5 15113 1 1 38 CYS C C -94.572 49.123 52.377 1.00 . A A . 38 CYS C 1 1
5 15114 1 1 38 CYS CA C -93.380 49.771 53.090 1.00 . A A . 38 CYS CA 1 1
5 15115 1 1 38 CYS CB C -92.106 48.990 52.725 1.00 . A A . 38 CYS CB 1 1
5 15116 1 1 38 CYS H H -94.321 49.243 54.951 1.00 . A A . 38 CYS H 1 1
5 15117 1 1 38 CYS HA H -93.293 50.808 52.783 1.00 . A A . 38 CYS HA 1 1
5 15118 1 1 38 CYS HB2 H -92.250 48.544 51.752 1.00 . A A . 38 CYS HB2 1 1
5 15119 1 1 38 CYS HB3 H -91.292 49.695 52.644 1.00 . A A . 38 CYS HB3 1 1
5 15120 1 1 38 CYS HG H -90.626 47.719 53.934 1.00 . A A . 38 CYS HG 1 1
5 15121 1 1 38 CYS N N -93.553 49.713 54.562 1.00 . A A . 38 CYS N 1 1
5 15122 1 1 38 CYS O O -94.525 47.968 52.004 1.00 . A A . 38 CYS O 1 1
5 15123 1 1 38 CYS SG S -91.580 47.678 53.857 1.00 . A A . 38 CYS SG 1 1
5 15124 1 1 39 PRO C C -96.557 49.057 50.085 1.00 . A A . 39 PRO C 1 1
5 15125 1 1 39 PRO CA C -96.832 49.404 51.545 1.00 . A A . 39 PRO CA 1 1
5 15126 1 1 39 PRO CB C -97.835 50.577 51.627 1.00 . A A . 39 PRO CB 1 1
5 15127 1 1 39 PRO CD C -95.682 51.287 52.664 1.00 . A A . 39 PRO CD 1 1
5 15128 1 1 39 PRO CG C -97.125 51.739 52.391 1.00 . A A . 39 PRO CG 1 1
5 15129 1 1 39 PRO HA H -97.208 48.530 52.068 1.00 . A A . 39 PRO HA 1 1
5 15130 1 1 39 PRO HB2 H -98.108 50.900 50.634 1.00 . A A . 39 PRO HB2 1 1
5 15131 1 1 39 PRO HB3 H -98.719 50.269 52.164 1.00 . A A . 39 PRO HB3 1 1
5 15132 1 1 39 PRO HD2 H -94.990 51.893 52.097 1.00 . A A . 39 PRO HD2 1 1
5 15133 1 1 39 PRO HD3 H -95.455 51.344 53.718 1.00 . A A . 39 PRO HD3 1 1
5 15134 1 1 39 PRO HG2 H -97.123 52.633 51.785 1.00 . A A . 39 PRO HG2 1 1
5 15135 1 1 39 PRO HG3 H -97.634 51.934 53.323 1.00 . A A . 39 PRO HG3 1 1
5 15136 1 1 39 PRO N N -95.627 49.893 52.207 1.00 . A A . 39 PRO N 1 1
5 15137 1 1 39 PRO O O -97.445 48.648 49.363 1.00 . A A . 39 PRO O 1 1
5 15138 1 1 40 SER C C -94.367 47.518 48.173 1.00 . A A . 40 SER C 1 1
5 15139 1 1 40 SER CA C -94.964 48.917 48.277 1.00 . A A . 40 SER CA 1 1
5 15140 1 1 40 SER CB C -93.915 49.940 47.811 1.00 . A A . 40 SER CB 1 1
5 15141 1 1 40 SER H H -94.645 49.560 50.304 1.00 . A A . 40 SER H 1 1
5 15142 1 1 40 SER HA H -95.858 48.970 47.657 1.00 . A A . 40 SER HA 1 1
5 15143 1 1 40 SER HB2 H -94.325 50.939 47.819 1.00 . A A . 40 SER HB2 1 1
5 15144 1 1 40 SER HB3 H -93.030 49.890 48.429 1.00 . A A . 40 SER HB3 1 1
5 15145 1 1 40 SER HG H -93.399 50.335 45.978 1.00 . A A . 40 SER HG 1 1
5 15146 1 1 40 SER N N -95.325 49.228 49.681 1.00 . A A . 40 SER N 1 1
5 15147 1 1 40 SER O O -94.190 46.995 47.092 1.00 . A A . 40 SER O 1 1
5 15148 1 1 40 SER OG O -93.610 49.545 46.482 1.00 . A A . 40 SER OG 1 1
5 15149 1 1 41 GLY C C -92.096 45.583 48.642 1.00 . A A . 41 GLY C 1 1
5 15150 1 1 41 GLY CA C -93.482 45.565 49.292 1.00 . A A . 41 GLY CA 1 1
5 15151 1 1 41 GLY H H -94.234 47.392 50.157 1.00 . A A . 41 GLY H 1 1
5 15152 1 1 41 GLY HA2 H -93.394 45.205 50.306 1.00 . A A . 41 GLY HA2 1 1
5 15153 1 1 41 GLY HA3 H -94.129 44.904 48.735 1.00 . A A . 41 GLY HA3 1 1
5 15154 1 1 41 GLY N N -94.070 46.934 49.305 1.00 . A A . 41 GLY N 1 1
5 15155 1 1 41 GLY O O -91.705 44.638 47.985 1.00 . A A . 41 GLY O 1 1
5 15156 1 1 42 GLN C C -89.086 47.546 49.144 1.00 . A A . 42 GLN C 1 1
5 15157 1 1 42 GLN CA C -90.027 46.753 48.242 1.00 . A A . 42 GLN CA 1 1
5 15158 1 1 42 GLN CB C -90.137 47.475 46.888 1.00 . A A . 42 GLN CB 1 1
5 15159 1 1 42 GLN CD C -90.605 47.111 44.459 1.00 . A A . 42 GLN CD 1 1
5 15160 1 1 42 GLN CG C -90.169 46.435 45.763 1.00 . A A . 42 GLN CG 1 1
5 15161 1 1 42 GLN H H -91.740 47.397 49.375 1.00 . A A . 42 GLN H 1 1
5 15162 1 1 42 GLN HA H -89.622 45.741 48.111 1.00 . A A . 42 GLN HA 1 1
5 15163 1 1 42 GLN HB2 H -91.041 48.065 46.862 1.00 . A A . 42 GLN HB2 1 1
5 15164 1 1 42 GLN HB3 H -89.285 48.126 46.754 1.00 . A A . 42 GLN HB3 1 1
5 15165 1 1 42 GLN HE21 H -91.245 45.419 43.640 1.00 . A A . 42 GLN HE21 1 1
5 15166 1 1 42 GLN HE22 H -91.416 46.802 42.672 1.00 . A A . 42 GLN HE22 1 1
5 15167 1 1 42 GLN HG2 H -89.186 46.006 45.632 1.00 . A A . 42 GLN HG2 1 1
5 15168 1 1 42 GLN HG3 H -90.870 45.651 46.010 1.00 . A A . 42 GLN HG3 1 1
5 15169 1 1 42 GLN N N -91.383 46.658 48.839 1.00 . A A . 42 GLN N 1 1
5 15170 1 1 42 GLN NE2 N -91.133 46.384 43.512 1.00 . A A . 42 GLN NE2 1 1
5 15171 1 1 42 GLN O O -89.353 48.680 49.487 1.00 . A A . 42 GLN O 1 1
5 15172 1 1 42 GLN OE1 O -90.467 48.307 44.292 1.00 . A A . 42 GLN OE1 1 1
5 15173 1 1 43 LEU C C -85.753 47.881 49.570 1.00 . A A . 43 LEU C 1 1
5 15174 1 1 43 LEU CA C -87.002 47.576 50.381 1.00 . A A . 43 LEU CA 1 1
5 15175 1 1 43 LEU CB C -86.673 46.591 51.521 1.00 . A A . 43 LEU CB 1 1
5 15176 1 1 43 LEU CD1 C -86.014 48.443 53.040 1.00 . A A . 43 LEU CD1 1 1
5 15177 1 1 43 LEU CD2 C -85.226 46.125 53.489 1.00 . A A . 43 LEU CD2 1 1
5 15178 1 1 43 LEU CG C -85.548 47.143 52.390 1.00 . A A . 43 LEU CG 1 1
5 15179 1 1 43 LEU H H -87.846 46.004 49.186 1.00 . A A . 43 LEU H 1 1
5 15180 1 1 43 LEU HA H -87.406 48.512 50.775 1.00 . A A . 43 LEU HA 1 1
5 15181 1 1 43 LEU HB2 H -87.552 46.444 52.128 1.00 . A A . 43 LEU HB2 1 1
5 15182 1 1 43 LEU HB3 H -86.379 45.648 51.105 1.00 . A A . 43 LEU HB3 1 1
5 15183 1 1 43 LEU HD11 H -87.013 48.320 53.428 1.00 . A A . 43 LEU HD11 1 1
5 15184 1 1 43 LEU HD12 H -86.013 49.234 52.310 1.00 . A A . 43 LEU HD12 1 1
5 15185 1 1 43 LEU HD13 H -85.347 48.701 53.848 1.00 . A A . 43 LEU HD13 1 1
5 15186 1 1 43 LEU HD21 H -84.572 46.574 54.222 1.00 . A A . 43 LEU HD21 1 1
5 15187 1 1 43 LEU HD22 H -84.740 45.264 53.058 1.00 . A A . 43 LEU HD22 1 1
5 15188 1 1 43 LEU HD23 H -86.141 45.812 53.975 1.00 . A A . 43 LEU HD23 1 1
5 15189 1 1 43 LEU HG H -84.670 47.325 51.785 1.00 . A A . 43 LEU HG 1 1
5 15190 1 1 43 LEU N N -88.005 46.918 49.503 1.00 . A A . 43 LEU N 1 1
5 15191 1 1 43 LEU O O -85.034 46.989 49.178 1.00 . A A . 43 LEU O 1 1
5 15192 1 1 44 ALA C C -83.159 49.864 49.424 1.00 . A A . 44 ALA C 1 1
5 15193 1 1 44 ALA CA C -84.338 49.537 48.526 1.00 . A A . 44 ALA CA 1 1
5 15194 1 1 44 ALA CB C -84.694 50.786 47.709 1.00 . A A . 44 ALA CB 1 1
5 15195 1 1 44 ALA H H -86.152 49.829 49.643 1.00 . A A . 44 ALA H 1 1
5 15196 1 1 44 ALA HA H -84.062 48.714 47.868 1.00 . A A . 44 ALA HA 1 1
5 15197 1 1 44 ALA HB1 H -83.797 51.349 47.494 1.00 . A A . 44 ALA HB1 1 1
5 15198 1 1 44 ALA HB2 H -85.377 51.407 48.271 1.00 . A A . 44 ALA HB2 1 1
5 15199 1 1 44 ALA HB3 H -85.161 50.493 46.781 1.00 . A A . 44 ALA HB3 1 1
5 15200 1 1 44 ALA N N -85.532 49.144 49.314 1.00 . A A . 44 ALA N 1 1
5 15201 1 1 44 ALA O O -83.321 50.133 50.597 1.00 . A A . 44 ALA O 1 1
5 15202 1 1 45 ARG C C -80.996 51.391 50.502 1.00 . A A . 45 ARG C 1 1
5 15203 1 1 45 ARG CA C -80.785 50.141 49.650 1.00 . A A . 45 ARG CA 1 1
5 15204 1 1 45 ARG CB C -79.602 50.373 48.687 1.00 . A A . 45 ARG CB 1 1
5 15205 1 1 45 ARG CD C -79.546 50.918 46.249 1.00 . A A . 45 ARG CD 1 1
5 15206 1 1 45 ARG CG C -79.995 51.410 47.628 1.00 . A A . 45 ARG CG 1 1
5 15207 1 1 45 ARG CZ C -77.508 50.111 45.234 1.00 . A A . 45 ARG CZ 1 1
5 15208 1 1 45 ARG H H -81.907 49.611 47.902 1.00 . A A . 45 ARG H 1 1
5 15209 1 1 45 ARG HA H -80.581 49.297 50.310 1.00 . A A . 45 ARG HA 1 1
5 15210 1 1 45 ARG HB2 H -78.748 50.729 49.243 1.00 . A A . 45 ARG HB2 1 1
5 15211 1 1 45 ARG HB3 H -79.343 49.443 48.202 1.00 . A A . 45 ARG HB3 1 1
5 15212 1 1 45 ARG HD2 H -80.064 50.004 45.999 1.00 . A A . 45 ARG HD2 1 1
5 15213 1 1 45 ARG HD3 H -79.766 51.668 45.502 1.00 . A A . 45 ARG HD3 1 1
5 15214 1 1 45 ARG HE H -77.546 50.904 47.058 1.00 . A A . 45 ARG HE 1 1
5 15215 1 1 45 ARG HG2 H -81.064 51.546 47.631 1.00 . A A . 45 ARG HG2 1 1
5 15216 1 1 45 ARG HG3 H -79.516 52.353 47.850 1.00 . A A . 45 ARG HG3 1 1
5 15217 1 1 45 ARG HH11 H -78.761 48.550 45.234 1.00 . A A . 45 ARG HH11 1 1
5 15218 1 1 45 ARG HH12 H -77.555 48.543 43.991 1.00 . A A . 45 ARG HH12 1 1
5 15219 1 1 45 ARG HH21 H -76.152 51.574 45.054 1.00 . A A . 45 ARG HH21 1 1
5 15220 1 1 45 ARG HH22 H -76.039 50.300 43.886 1.00 . A A . 45 ARG HH22 1 1
5 15221 1 1 45 ARG N N -81.988 49.835 48.853 1.00 . A A . 45 ARG N 1 1
5 15222 1 1 45 ARG NE N -78.078 50.662 46.273 1.00 . A A . 45 ARG NE 1 1
5 15223 1 1 45 ARG NH1 N -77.977 48.980 44.785 1.00 . A A . 45 ARG NH1 1 1
5 15224 1 1 45 ARG NH2 N -76.487 50.709 44.682 1.00 . A A . 45 ARG NH2 1 1
5 15225 1 1 45 ARG O O -80.777 51.364 51.695 1.00 . A A . 45 ARG O 1 1
5 15226 1 1 46 GLU C C -82.253 53.453 52.011 1.00 . A A . 46 GLU C 1 1
5 15227 1 1 46 GLU CA C -81.663 53.730 50.628 1.00 . A A . 46 GLU CA 1 1
5 15228 1 1 46 GLU CB C -82.654 54.601 49.825 1.00 . A A . 46 GLU CB 1 1
5 15229 1 1 46 GLU CD C -84.932 54.617 48.804 1.00 . A A . 46 GLU CD 1 1
5 15230 1 1 46 GLU CG C -84.047 53.969 49.871 1.00 . A A . 46 GLU CG 1 1
5 15231 1 1 46 GLU H H -81.599 52.431 48.910 1.00 . A A . 46 GLU H 1 1
5 15232 1 1 46 GLU HA H -80.712 54.247 50.748 1.00 . A A . 46 GLU HA 1 1
5 15233 1 1 46 GLU HB2 H -82.693 55.592 50.253 1.00 . A A . 46 GLU HB2 1 1
5 15234 1 1 46 GLU HB3 H -82.323 54.674 48.799 1.00 . A A . 46 GLU HB3 1 1
5 15235 1 1 46 GLU HG2 H -83.974 52.909 49.681 1.00 . A A . 46 GLU HG2 1 1
5 15236 1 1 46 GLU HG3 H -84.488 54.129 50.842 1.00 . A A . 46 GLU HG3 1 1
5 15237 1 1 46 GLU N N -81.430 52.463 49.871 1.00 . A A . 46 GLU N 1 1
5 15238 1 1 46 GLU O O -81.762 53.943 53.014 1.00 . A A . 46 GLU O 1 1
5 15239 1 1 46 GLU OE1 O -84.907 55.836 48.745 1.00 . A A . 46 GLU OE1 1 1
5 15240 1 1 46 GLU OE2 O -85.585 53.856 48.107 1.00 . A A . 46 GLU OE2 1 1
5 15241 1 1 47 ASP C C -83.005 51.439 54.169 1.00 . A A . 47 ASP C 1 1
5 15242 1 1 47 ASP CA C -83.908 52.356 53.351 1.00 . A A . 47 ASP CA 1 1
5 15243 1 1 47 ASP CB C -85.244 51.660 53.090 1.00 . A A . 47 ASP CB 1 1
5 15244 1 1 47 ASP CG C -86.377 52.681 53.212 1.00 . A A . 47 ASP CG 1 1
5 15245 1 1 47 ASP H H -83.651 52.288 51.220 1.00 . A A . 47 ASP H 1 1
5 15246 1 1 47 ASP HA H -84.056 53.283 53.900 1.00 . A A . 47 ASP HA 1 1
5 15247 1 1 47 ASP HB2 H -85.248 51.243 52.095 1.00 . A A . 47 ASP HB2 1 1
5 15248 1 1 47 ASP HB3 H -85.395 50.874 53.809 1.00 . A A . 47 ASP HB3 1 1
5 15249 1 1 47 ASP N N -83.287 52.668 52.047 1.00 . A A . 47 ASP N 1 1
5 15250 1 1 47 ASP O O -82.764 51.679 55.331 1.00 . A A . 47 ASP O 1 1
5 15251 1 1 47 ASP OD1 O -86.409 53.335 54.242 1.00 . A A . 47 ASP OD1 1 1
5 15252 1 1 47 ASP OD2 O -87.149 52.748 52.269 1.00 . A A . 47 ASP OD2 1 1
5 15253 1 1 48 PHE C C -80.422 50.198 54.892 1.00 . A A . 48 PHE C 1 1
5 15254 1 1 48 PHE CA C -81.639 49.462 54.302 1.00 . A A . 48 PHE CA 1 1
5 15255 1 1 48 PHE CB C -81.136 48.392 53.327 1.00 . A A . 48 PHE CB 1 1
5 15256 1 1 48 PHE CD1 C -79.782 46.942 54.908 1.00 . A A . 48 PHE CD1 1 1
5 15257 1 1 48 PHE CD2 C -81.741 46.003 53.918 1.00 . A A . 48 PHE CD2 1 1
5 15258 1 1 48 PHE CE1 C -79.536 45.746 55.550 1.00 . A A . 48 PHE CE1 1 1
5 15259 1 1 48 PHE CE2 C -81.490 44.810 54.563 1.00 . A A . 48 PHE CE2 1 1
5 15260 1 1 48 PHE CG C -80.887 47.081 54.082 1.00 . A A . 48 PHE CG 1 1
5 15261 1 1 48 PHE CZ C -80.388 44.683 55.377 1.00 . A A . 48 PHE CZ 1 1
5 15262 1 1 48 PHE H H -82.782 50.207 52.614 1.00 . A A . 48 PHE H 1 1
5 15263 1 1 48 PHE HA H -82.205 49.008 55.115 1.00 . A A . 48 PHE HA 1 1
5 15264 1 1 48 PHE HB2 H -81.872 48.225 52.557 1.00 . A A . 48 PHE HB2 1 1
5 15265 1 1 48 PHE HB3 H -80.214 48.721 52.873 1.00 . A A . 48 PHE HB3 1 1
5 15266 1 1 48 PHE HD1 H -79.118 47.776 55.059 1.00 . A A . 48 PHE HD1 1 1
5 15267 1 1 48 PHE HD2 H -82.613 46.099 53.289 1.00 . A A . 48 PHE HD2 1 1
5 15268 1 1 48 PHE HE1 H -78.671 45.645 56.191 1.00 . A A . 48 PHE HE1 1 1
5 15269 1 1 48 PHE HE2 H -82.161 43.975 54.428 1.00 . A A . 48 PHE HE2 1 1
5 15270 1 1 48 PHE HZ H -80.185 43.747 55.868 1.00 . A A . 48 PHE HZ 1 1
5 15271 1 1 48 PHE N N -82.531 50.394 53.555 1.00 . A A . 48 PHE N 1 1
5 15272 1 1 48 PHE O O -80.090 50.027 56.057 1.00 . A A . 48 PHE O 1 1
5 15273 1 1 49 VAL C C -78.998 52.641 55.764 1.00 . A A . 49 VAL C 1 1
5 15274 1 1 49 VAL CA C -78.591 51.727 54.619 1.00 . A A . 49 VAL CA 1 1
5 15275 1 1 49 VAL CB C -77.950 52.566 53.490 1.00 . A A . 49 VAL CB 1 1
5 15276 1 1 49 VAL CG1 C -78.901 53.680 53.045 1.00 . A A . 49 VAL CG1 1 1
5 15277 1 1 49 VAL CG2 C -76.658 53.194 54.013 1.00 . A A . 49 VAL CG2 1 1
5 15278 1 1 49 VAL H H -80.056 51.121 53.155 1.00 . A A . 49 VAL H 1 1
5 15279 1 1 49 VAL HA H -77.878 50.996 55.000 1.00 . A A . 49 VAL HA 1 1
5 15280 1 1 49 VAL HB H -77.726 51.927 52.649 1.00 . A A . 49 VAL HB 1 1
5 15281 1 1 49 VAL HG11 H -78.339 54.462 52.560 1.00 . A A . 49 VAL HG11 1 1
5 15282 1 1 49 VAL HG12 H -79.416 54.092 53.893 1.00 . A A . 49 VAL HG12 1 1
5 15283 1 1 49 VAL HG13 H -79.616 53.283 52.355 1.00 . A A . 49 VAL HG13 1 1
5 15284 1 1 49 VAL HG21 H -76.885 53.881 54.815 1.00 . A A . 49 VAL HG21 1 1
5 15285 1 1 49 VAL HG22 H -76.162 53.728 53.216 1.00 . A A . 49 VAL HG22 1 1
5 15286 1 1 49 VAL HG23 H -76.001 52.420 54.384 1.00 . A A . 49 VAL HG23 1 1
5 15287 1 1 49 VAL N N -79.771 51.001 54.087 1.00 . A A . 49 VAL N 1 1
5 15288 1 1 49 VAL O O -78.212 52.919 56.648 1.00 . A A . 49 VAL O 1 1
5 15289 1 1 50 LYS C C -80.906 53.199 58.107 1.00 . A A . 50 LYS C 1 1
5 15290 1 1 50 LYS CA C -80.686 53.992 56.816 1.00 . A A . 50 LYS CA 1 1
5 15291 1 1 50 LYS CB C -82.008 54.645 56.384 1.00 . A A . 50 LYS CB 1 1
5 15292 1 1 50 LYS CD C -83.883 56.056 57.201 1.00 . A A . 50 LYS CD 1 1
5 15293 1 1 50 LYS CE C -84.944 56.133 58.297 1.00 . A A . 50 LYS CE 1 1
5 15294 1 1 50 LYS CG C -82.796 55.066 57.623 1.00 . A A . 50 LYS CG 1 1
5 15295 1 1 50 LYS H H -80.826 52.865 54.986 1.00 . A A . 50 LYS H 1 1
5 15296 1 1 50 LYS HA H -79.922 54.748 56.997 1.00 . A A . 50 LYS HA 1 1
5 15297 1 1 50 LYS HB2 H -81.799 55.514 55.777 1.00 . A A . 50 LYS HB2 1 1
5 15298 1 1 50 LYS HB3 H -82.588 53.948 55.808 1.00 . A A . 50 LYS HB3 1 1
5 15299 1 1 50 LYS HD2 H -83.445 57.031 57.050 1.00 . A A . 50 LYS HD2 1 1
5 15300 1 1 50 LYS HD3 H -84.337 55.724 56.279 1.00 . A A . 50 LYS HD3 1 1
5 15301 1 1 50 LYS HE2 H -85.675 56.885 58.040 1.00 . A A . 50 LYS HE2 1 1
5 15302 1 1 50 LYS HE3 H -85.438 55.178 58.391 1.00 . A A . 50 LYS HE3 1 1
5 15303 1 1 50 LYS HG2 H -83.251 54.198 58.076 1.00 . A A . 50 LYS HG2 1 1
5 15304 1 1 50 LYS HG3 H -82.134 55.534 58.335 1.00 . A A . 50 LYS HG3 1 1
5 15305 1 1 50 LYS HZ1 H -83.703 57.318 59.475 1.00 . A A . 50 LYS HZ1 1 1
5 15306 1 1 50 LYS HZ2 H -83.754 55.686 59.945 1.00 . A A . 50 LYS HZ2 1 1
5 15307 1 1 50 LYS HZ3 H -85.062 56.713 60.293 1.00 . A A . 50 LYS HZ3 1 1
5 15308 1 1 50 LYS N N -80.224 53.099 55.732 1.00 . A A . 50 LYS N 1 1
5 15309 1 1 50 LYS NZ N -84.318 56.490 59.601 1.00 . A A . 50 LYS NZ 1 1
5 15310 1 1 50 LYS O O -80.786 53.735 59.189 1.00 . A A . 50 LYS O 1 1
5 15311 1 1 51 ILE C C -80.152 50.978 59.965 1.00 . A A . 51 ILE C 1 1
5 15312 1 1 51 ILE CA C -81.449 51.109 59.192 1.00 . A A . 51 ILE CA 1 1
5 15313 1 1 51 ILE CB C -81.901 49.691 58.779 1.00 . A A . 51 ILE CB 1 1
5 15314 1 1 51 ILE CD1 C -83.822 48.226 58.206 1.00 . A A . 51 ILE CD1 1 1
5 15315 1 1 51 ILE CG1 C -83.401 49.664 58.535 1.00 . A A . 51 ILE CG1 1 1
5 15316 1 1 51 ILE CG2 C -81.578 48.707 59.936 1.00 . A A . 51 ILE CG2 1 1
5 15317 1 1 51 ILE H H -81.314 51.533 57.078 1.00 . A A . 51 ILE H 1 1
5 15318 1 1 51 ILE HA H -82.197 51.594 59.821 1.00 . A A . 51 ILE HA 1 1
5 15319 1 1 51 ILE HB H -81.385 49.400 57.870 1.00 . A A . 51 ILE HB 1 1
5 15320 1 1 51 ILE HD11 H -84.139 47.723 59.109 1.00 . A A . 51 ILE HD11 1 1
5 15321 1 1 51 ILE HD12 H -82.985 47.689 57.776 1.00 . A A . 51 ILE HD12 1 1
5 15322 1 1 51 ILE HD13 H -84.635 48.235 57.501 1.00 . A A . 51 ILE HD13 1 1
5 15323 1 1 51 ILE HG12 H -83.920 50.002 59.420 1.00 . A A . 51 ILE HG12 1 1
5 15324 1 1 51 ILE HG13 H -83.648 50.315 57.707 1.00 . A A . 51 ILE HG13 1 1
5 15325 1 1 51 ILE HG21 H -81.969 49.094 60.865 1.00 . A A . 51 ILE HG21 1 1
5 15326 1 1 51 ILE HG22 H -80.509 48.583 60.025 1.00 . A A . 51 ILE HG22 1 1
5 15327 1 1 51 ILE HG23 H -82.024 47.745 59.737 1.00 . A A . 51 ILE HG23 1 1
5 15328 1 1 51 ILE N N -81.226 51.932 57.971 1.00 . A A . 51 ILE N 1 1
5 15329 1 1 51 ILE O O -80.095 51.250 61.148 1.00 . A A . 51 ILE O 1 1
5 15330 1 1 52 TYR C C -77.197 51.752 60.302 1.00 . A A . 52 TYR C 1 1
5 15331 1 1 52 TYR CA C -77.813 50.399 59.949 1.00 . A A . 52 TYR CA 1 1
5 15332 1 1 52 TYR CB C -76.868 49.659 58.990 1.00 . A A . 52 TYR CB 1 1
5 15333 1 1 52 TYR CD1 C -78.414 47.686 58.641 1.00 . A A . 52 TYR CD1 1 1
5 15334 1 1 52 TYR CD2 C -76.229 47.259 59.480 1.00 . A A . 52 TYR CD2 1 1
5 15335 1 1 52 TYR CE1 C -78.698 46.337 58.692 1.00 . A A . 52 TYR CE1 1 1
5 15336 1 1 52 TYR CE2 C -76.514 45.909 59.532 1.00 . A A . 52 TYR CE2 1 1
5 15337 1 1 52 TYR CG C -77.178 48.159 59.035 1.00 . A A . 52 TYR CG 1 1
5 15338 1 1 52 TYR CZ C -77.750 45.438 59.138 1.00 . A A . 52 TYR CZ 1 1
5 15339 1 1 52 TYR H H -79.224 50.352 58.313 1.00 . A A . 52 TYR H 1 1
5 15340 1 1 52 TYR HA H -77.956 49.827 60.864 1.00 . A A . 52 TYR HA 1 1
5 15341 1 1 52 TYR HB2 H -77.008 50.022 57.983 1.00 . A A . 52 TYR HB2 1 1
5 15342 1 1 52 TYR HB3 H -75.842 49.820 59.289 1.00 . A A . 52 TYR HB3 1 1
5 15343 1 1 52 TYR HD1 H -79.167 48.379 58.291 1.00 . A A . 52 TYR HD1 1 1
5 15344 1 1 52 TYR HD2 H -75.258 47.613 59.789 1.00 . A A . 52 TYR HD2 1 1
5 15345 1 1 52 TYR HE1 H -79.668 45.982 58.378 1.00 . A A . 52 TYR HE1 1 1
5 15346 1 1 52 TYR HE2 H -75.763 45.216 59.880 1.00 . A A . 52 TYR HE2 1 1
5 15347 1 1 52 TYR HH H -78.328 43.888 60.091 1.00 . A A . 52 TYR HH 1 1
5 15348 1 1 52 TYR N N -79.126 50.560 59.275 1.00 . A A . 52 TYR N 1 1
5 15349 1 1 52 TYR O O -76.896 52.017 61.450 1.00 . A A . 52 TYR O 1 1
5 15350 1 1 52 TYR OH O -78.038 44.089 59.198 1.00 . A A . 52 TYR OH 1 1
5 15351 1 1 53 LYS C C -77.043 54.584 60.799 1.00 . A A . 53 LYS C 1 1
5 15352 1 1 53 LYS CA C -76.429 53.919 59.568 1.00 . A A . 53 LYS CA 1 1
5 15353 1 1 53 LYS CB C -76.699 54.812 58.345 1.00 . A A . 53 LYS CB 1 1
5 15354 1 1 53 LYS CD C -75.186 56.539 57.345 1.00 . A A . 53 LYS CD 1 1
5 15355 1 1 53 LYS CE C -76.105 57.010 56.216 1.00 . A A . 53 LYS CE 1 1
5 15356 1 1 53 LYS CG C -76.037 56.179 58.567 1.00 . A A . 53 LYS CG 1 1
5 15357 1 1 53 LYS H H -77.284 52.325 58.403 1.00 . A A . 53 LYS H 1 1
5 15358 1 1 53 LYS HA H -75.358 53.803 59.729 1.00 . A A . 53 LYS HA 1 1
5 15359 1 1 53 LYS HB2 H -76.292 54.347 57.460 1.00 . A A . 53 LYS HB2 1 1
5 15360 1 1 53 LYS HB3 H -77.764 54.941 58.219 1.00 . A A . 53 LYS HB3 1 1
5 15361 1 1 53 LYS HD2 H -74.498 57.330 57.605 1.00 . A A . 53 LYS HD2 1 1
5 15362 1 1 53 LYS HD3 H -74.624 55.675 57.023 1.00 . A A . 53 LYS HD3 1 1
5 15363 1 1 53 LYS HE2 H -75.573 56.970 55.277 1.00 . A A . 53 LYS HE2 1 1
5 15364 1 1 53 LYS HE3 H -76.968 56.363 56.158 1.00 . A A . 53 LYS HE3 1 1
5 15365 1 1 53 LYS HG2 H -76.799 56.931 58.711 1.00 . A A . 53 LYS HG2 1 1
5 15366 1 1 53 LYS HG3 H -75.410 56.141 59.446 1.00 . A A . 53 LYS HG3 1 1
5 15367 1 1 53 LYS HZ1 H -76.473 58.958 55.581 1.00 . A A . 53 LYS HZ1 1 1
5 15368 1 1 53 LYS HZ2 H -75.970 58.841 57.199 1.00 . A A . 53 LYS HZ2 1 1
5 15369 1 1 53 LYS HZ3 H -77.553 58.401 56.768 1.00 . A A . 53 LYS HZ3 1 1
5 15370 1 1 53 LYS N N -77.024 52.580 59.312 1.00 . A A . 53 LYS N 1 1
5 15371 1 1 53 LYS NZ N -76.559 58.408 56.459 1.00 . A A . 53 LYS NZ 1 1
5 15372 1 1 53 LYS O O -76.354 55.231 61.562 1.00 . A A . 53 LYS O 1 1
5 15373 1 1 54 GLN C C -78.589 54.336 63.449 1.00 . A A . 54 GLN C 1 1
5 15374 1 1 54 GLN CA C -78.986 55.034 62.151 1.00 . A A . 54 GLN CA 1 1
5 15375 1 1 54 GLN CB C -80.507 54.908 61.974 1.00 . A A . 54 GLN CB 1 1
5 15376 1 1 54 GLN CD C -80.756 57.189 62.961 1.00 . A A . 54 GLN CD 1 1
5 15377 1 1 54 GLN CG C -81.207 55.730 63.060 1.00 . A A . 54 GLN CG 1 1
5 15378 1 1 54 GLN H H -78.845 53.880 60.335 1.00 . A A . 54 GLN H 1 1
5 15379 1 1 54 GLN HA H -78.692 56.080 62.208 1.00 . A A . 54 GLN HA 1 1
5 15380 1 1 54 GLN HB2 H -80.792 55.276 61.000 1.00 . A A . 54 GLN HB2 1 1
5 15381 1 1 54 GLN HB3 H -80.798 53.871 62.059 1.00 . A A . 54 GLN HB3 1 1
5 15382 1 1 54 GLN HE21 H -79.548 57.060 64.532 1.00 . A A . 54 GLN HE21 1 1
5 15383 1 1 54 GLN HE22 H -79.599 58.580 63.780 1.00 . A A . 54 GLN HE22 1 1
5 15384 1 1 54 GLN HG2 H -82.277 55.676 62.928 1.00 . A A . 54 GLN HG2 1 1
5 15385 1 1 54 GLN HG3 H -80.948 55.342 64.036 1.00 . A A . 54 GLN HG3 1 1
5 15386 1 1 54 GLN N N -78.324 54.413 60.973 1.00 . A A . 54 GLN N 1 1
5 15387 1 1 54 GLN NE2 N -79.896 57.648 63.829 1.00 . A A . 54 GLN NE2 1 1
5 15388 1 1 54 GLN O O -78.269 54.981 64.427 1.00 . A A . 54 GLN O 1 1
5 15389 1 1 54 GLN OE1 O -81.182 57.923 62.091 1.00 . A A . 54 GLN OE1 1 1
5 15390 1 1 55 PHE C C -76.745 52.328 64.914 1.00 . A A . 55 PHE C 1 1
5 15391 1 1 55 PHE CA C -78.250 52.287 64.664 1.00 . A A . 55 PHE CA 1 1
5 15392 1 1 55 PHE CB C -78.681 50.827 64.485 1.00 . A A . 55 PHE CB 1 1
5 15393 1 1 55 PHE CD1 C -80.241 50.580 66.457 1.00 . A A . 55 PHE CD1 1 1
5 15394 1 1 55 PHE CD2 C -81.183 50.530 64.266 1.00 . A A . 55 PHE CD2 1 1
5 15395 1 1 55 PHE CE1 C -81.498 50.417 67.000 1.00 . A A . 55 PHE CE1 1 1
5 15396 1 1 55 PHE CE2 C -82.439 50.366 64.812 1.00 . A A . 55 PHE CE2 1 1
5 15397 1 1 55 PHE CG C -80.073 50.639 65.085 1.00 . A A . 55 PHE CG 1 1
5 15398 1 1 55 PHE CZ C -82.595 50.310 66.177 1.00 . A A . 55 PHE CZ 1 1
5 15399 1 1 55 PHE H H -78.891 52.553 62.628 1.00 . A A . 55 PHE H 1 1
5 15400 1 1 55 PHE HA H -78.760 52.734 65.518 1.00 . A A . 55 PHE HA 1 1
5 15401 1 1 55 PHE HB2 H -78.710 50.580 63.431 1.00 . A A . 55 PHE HB2 1 1
5 15402 1 1 55 PHE HB3 H -77.982 50.174 64.988 1.00 . A A . 55 PHE HB3 1 1
5 15403 1 1 55 PHE HD1 H -79.381 50.664 67.106 1.00 . A A . 55 PHE HD1 1 1
5 15404 1 1 55 PHE HD2 H -81.065 50.575 63.194 1.00 . A A . 55 PHE HD2 1 1
5 15405 1 1 55 PHE HE1 H -81.619 50.371 68.072 1.00 . A A . 55 PHE HE1 1 1
5 15406 1 1 55 PHE HE2 H -83.300 50.280 64.166 1.00 . A A . 55 PHE HE2 1 1
5 15407 1 1 55 PHE HZ H -83.578 50.180 66.604 1.00 . A A . 55 PHE HZ 1 1
5 15408 1 1 55 PHE N N -78.622 53.035 63.438 1.00 . A A . 55 PHE N 1 1
5 15409 1 1 55 PHE O O -76.268 51.797 65.894 1.00 . A A . 55 PHE O 1 1
5 15410 1 1 56 PHE C C -73.967 54.218 63.420 1.00 . A A . 56 PHE C 1 1
5 15411 1 1 56 PHE CA C -74.549 53.038 64.209 1.00 . A A . 56 PHE CA 1 1
5 15412 1 1 56 PHE CB C -73.930 51.727 63.679 1.00 . A A . 56 PHE CB 1 1
5 15413 1 1 56 PHE CD1 C -74.069 50.408 65.847 1.00 . A A . 56 PHE CD1 1 1
5 15414 1 1 56 PHE CD2 C -75.269 49.583 63.954 1.00 . A A . 56 PHE CD2 1 1
5 15415 1 1 56 PHE CE1 C -74.522 49.340 66.599 1.00 . A A . 56 PHE CE1 1 1
5 15416 1 1 56 PHE CE2 C -75.721 48.515 64.710 1.00 . A A . 56 PHE CE2 1 1
5 15417 1 1 56 PHE CG C -74.438 50.541 64.517 1.00 . A A . 56 PHE CG 1 1
5 15418 1 1 56 PHE CZ C -75.347 48.395 66.031 1.00 . A A . 56 PHE CZ 1 1
5 15419 1 1 56 PHE H H -76.452 53.379 63.250 1.00 . A A . 56 PHE H 1 1
5 15420 1 1 56 PHE HA H -74.328 53.169 65.266 1.00 . A A . 56 PHE HA 1 1
5 15421 1 1 56 PHE HB2 H -74.213 51.579 62.647 1.00 . A A . 56 PHE HB2 1 1
5 15422 1 1 56 PHE HB3 H -72.853 51.776 63.749 1.00 . A A . 56 PHE HB3 1 1
5 15423 1 1 56 PHE HD1 H -73.425 51.144 66.298 1.00 . A A . 56 PHE HD1 1 1
5 15424 1 1 56 PHE HD2 H -75.566 49.671 62.920 1.00 . A A . 56 PHE HD2 1 1
5 15425 1 1 56 PHE HE1 H -74.229 49.245 67.637 1.00 . A A . 56 PHE HE1 1 1
5 15426 1 1 56 PHE HE2 H -76.367 47.772 64.263 1.00 . A A . 56 PHE HE2 1 1
5 15427 1 1 56 PHE HZ H -75.703 47.557 66.622 1.00 . A A . 56 PHE HZ 1 1
5 15428 1 1 56 PHE N N -76.025 52.959 64.027 1.00 . A A . 56 PHE N 1 1
5 15429 1 1 56 PHE O O -73.309 54.041 62.413 1.00 . A A . 56 PHE O 1 1
5 15430 1 1 57 PRO C C -72.231 56.787 63.369 1.00 . A A . 57 PRO C 1 1
5 15431 1 1 57 PRO CA C -73.752 56.643 63.281 1.00 . A A . 57 PRO CA 1 1
5 15432 1 1 57 PRO CB C -74.417 57.780 64.091 1.00 . A A . 57 PRO CB 1 1
5 15433 1 1 57 PRO CD C -75.040 55.595 65.120 1.00 . A A . 57 PRO CD 1 1
5 15434 1 1 57 PRO CG C -75.227 57.117 65.247 1.00 . A A . 57 PRO CG 1 1
5 15435 1 1 57 PRO HA H -74.067 56.671 62.242 1.00 . A A . 57 PRO HA 1 1
5 15436 1 1 57 PRO HB2 H -73.659 58.434 64.498 1.00 . A A . 57 PRO HB2 1 1
5 15437 1 1 57 PRO HB3 H -75.078 58.349 63.455 1.00 . A A . 57 PRO HB3 1 1
5 15438 1 1 57 PRO HD2 H -74.516 55.208 65.981 1.00 . A A . 57 PRO HD2 1 1
5 15439 1 1 57 PRO HD3 H -75.991 55.102 65.009 1.00 . A A . 57 PRO HD3 1 1
5 15440 1 1 57 PRO HG2 H -74.854 57.456 66.201 1.00 . A A . 57 PRO HG2 1 1
5 15441 1 1 57 PRO HG3 H -76.274 57.368 65.156 1.00 . A A . 57 PRO HG3 1 1
5 15442 1 1 57 PRO N N -74.232 55.409 63.912 1.00 . A A . 57 PRO N 1 1
5 15443 1 1 57 PRO O O -71.556 56.878 62.364 1.00 . A A . 57 PRO O 1 1
5 15444 1 1 58 PHE C C -69.489 56.051 63.785 1.00 . A A . 58 PHE C 1 1
5 15445 1 1 58 PHE CA C -70.256 56.952 64.747 1.00 . A A . 58 PHE CA 1 1
5 15446 1 1 58 PHE CB C -69.898 56.562 66.191 1.00 . A A . 58 PHE CB 1 1
5 15447 1 1 58 PHE CD1 C -71.409 54.630 66.828 1.00 . A A . 58 PHE CD1 1 1
5 15448 1 1 58 PHE CD2 C -69.163 54.139 66.189 1.00 . A A . 58 PHE CD2 1 1
5 15449 1 1 58 PHE CE1 C -71.642 53.285 67.032 1.00 . A A . 58 PHE CE1 1 1
5 15450 1 1 58 PHE CE2 C -69.401 52.795 66.396 1.00 . A A . 58 PHE CE2 1 1
5 15451 1 1 58 PHE CG C -70.166 55.068 66.404 1.00 . A A . 58 PHE CG 1 1
5 15452 1 1 58 PHE CZ C -70.639 52.370 66.817 1.00 . A A . 58 PHE CZ 1 1
5 15453 1 1 58 PHE H H -72.311 56.737 65.354 1.00 . A A . 58 PHE H 1 1
5 15454 1 1 58 PHE HA H -69.980 57.985 64.552 1.00 . A A . 58 PHE HA 1 1
5 15455 1 1 58 PHE HB2 H -68.854 56.765 66.376 1.00 . A A . 58 PHE HB2 1 1
5 15456 1 1 58 PHE HB3 H -70.499 57.133 66.883 1.00 . A A . 58 PHE HB3 1 1
5 15457 1 1 58 PHE HD1 H -72.202 55.343 66.999 1.00 . A A . 58 PHE HD1 1 1
5 15458 1 1 58 PHE HD2 H -68.189 54.466 65.859 1.00 . A A . 58 PHE HD2 1 1
5 15459 1 1 58 PHE HE1 H -72.613 52.951 67.364 1.00 . A A . 58 PHE HE1 1 1
5 15460 1 1 58 PHE HE2 H -68.613 52.075 66.228 1.00 . A A . 58 PHE HE2 1 1
5 15461 1 1 58 PHE HZ H -70.822 51.319 66.979 1.00 . A A . 58 PHE HZ 1 1
5 15462 1 1 58 PHE N N -71.726 56.812 64.573 1.00 . A A . 58 PHE N 1 1
5 15463 1 1 58 PHE O O -68.516 56.466 63.187 1.00 . A A . 58 PHE O 1 1
5 15464 1 1 59 GLY C C -69.610 54.197 61.273 1.00 . A A . 59 GLY C 1 1
5 15465 1 1 59 GLY CA C -69.236 53.896 62.726 1.00 . A A . 59 GLY CA 1 1
5 15466 1 1 59 GLY H H -70.725 54.543 64.153 1.00 . A A . 59 GLY H 1 1
5 15467 1 1 59 GLY HA2 H -68.169 54.005 62.850 1.00 . A A . 59 GLY HA2 1 1
5 15468 1 1 59 GLY HA3 H -69.521 52.882 62.965 1.00 . A A . 59 GLY HA3 1 1
5 15469 1 1 59 GLY N N -69.937 54.837 63.652 1.00 . A A . 59 GLY N 1 1
5 15470 1 1 59 GLY O O -70.356 55.117 61.005 1.00 . A A . 59 GLY O 1 1
5 15471 1 1 60 SER C C -69.736 52.319 58.213 1.00 . A A . 60 SER C 1 1
5 15472 1 1 60 SER CA C -69.386 53.631 58.920 1.00 . A A . 60 SER CA 1 1
5 15473 1 1 60 SER CB C -68.138 54.227 58.251 1.00 . A A . 60 SER CB 1 1
5 15474 1 1 60 SER H H -68.464 52.687 60.630 1.00 . A A . 60 SER H 1 1
5 15475 1 1 60 SER HA H -70.230 54.313 58.835 1.00 . A A . 60 SER HA 1 1
5 15476 1 1 60 SER HB2 H -67.352 53.490 58.184 1.00 . A A . 60 SER HB2 1 1
5 15477 1 1 60 SER HB3 H -68.376 54.616 57.272 1.00 . A A . 60 SER HB3 1 1
5 15478 1 1 60 SER HG H -68.047 55.065 60.003 1.00 . A A . 60 SER HG 1 1
5 15479 1 1 60 SER N N -69.075 53.411 60.362 1.00 . A A . 60 SER N 1 1
5 15480 1 1 60 SER O O -69.062 51.905 57.290 1.00 . A A . 60 SER O 1 1
5 15481 1 1 60 SER OG O -67.749 55.282 59.117 1.00 . A A . 60 SER OG 1 1
5 15482 1 1 61 PRO C C -71.733 50.609 56.661 1.00 . A A . 61 PRO C 1 1
5 15483 1 1 61 PRO CA C -71.250 50.424 58.098 1.00 . A A . 61 PRO CA 1 1
5 15484 1 1 61 PRO CB C -72.440 49.993 58.981 1.00 . A A . 61 PRO CB 1 1
5 15485 1 1 61 PRO CD C -71.585 52.188 59.801 1.00 . A A . 61 PRO CD 1 1
5 15486 1 1 61 PRO CG C -72.680 51.130 60.022 1.00 . A A . 61 PRO CG 1 1
5 15487 1 1 61 PRO HA H -70.450 49.693 58.131 1.00 . A A . 61 PRO HA 1 1
5 15488 1 1 61 PRO HB2 H -73.321 49.858 58.373 1.00 . A A . 61 PRO HB2 1 1
5 15489 1 1 61 PRO HB3 H -72.205 49.070 59.490 1.00 . A A . 61 PRO HB3 1 1
5 15490 1 1 61 PRO HD2 H -72.022 53.145 59.555 1.00 . A A . 61 PRO HD2 1 1
5 15491 1 1 61 PRO HD3 H -70.968 52.274 60.678 1.00 . A A . 61 PRO HD3 1 1
5 15492 1 1 61 PRO HG2 H -73.655 51.569 59.871 1.00 . A A . 61 PRO HG2 1 1
5 15493 1 1 61 PRO HG3 H -72.612 50.733 61.025 1.00 . A A . 61 PRO HG3 1 1
5 15494 1 1 61 PRO N N -70.795 51.688 58.673 1.00 . A A . 61 PRO N 1 1
5 15495 1 1 61 PRO O O -72.303 49.707 56.077 1.00 . A A . 61 PRO O 1 1
5 15496 1 1 62 GLU C C -71.655 50.846 53.833 1.00 . A A . 62 GLU C 1 1
5 15497 1 1 62 GLU CA C -71.936 52.044 54.726 1.00 . A A . 62 GLU CA 1 1
5 15498 1 1 62 GLU CB C -71.146 53.248 54.192 1.00 . A A . 62 GLU CB 1 1
5 15499 1 1 62 GLU CD C -72.974 54.909 53.845 1.00 . A A . 62 GLU CD 1 1
5 15500 1 1 62 GLU CG C -71.777 54.536 54.722 1.00 . A A . 62 GLU CG 1 1
5 15501 1 1 62 GLU H H -71.037 52.474 56.635 1.00 . A A . 62 GLU H 1 1
5 15502 1 1 62 GLU HA H -73.008 52.248 54.721 1.00 . A A . 62 GLU HA 1 1
5 15503 1 1 62 GLU HB2 H -70.120 53.185 54.521 1.00 . A A . 62 GLU HB2 1 1
5 15504 1 1 62 GLU HB3 H -71.172 53.249 53.112 1.00 . A A . 62 GLU HB3 1 1
5 15505 1 1 62 GLU HG2 H -72.111 54.389 55.737 1.00 . A A . 62 GLU HG2 1 1
5 15506 1 1 62 GLU HG3 H -71.052 55.336 54.695 1.00 . A A . 62 GLU HG3 1 1
5 15507 1 1 62 GLU N N -71.499 51.778 56.122 1.00 . A A . 62 GLU N 1 1
5 15508 1 1 62 GLU O O -72.563 50.237 53.304 1.00 . A A . 62 GLU O 1 1
5 15509 1 1 62 GLU OE1 O -73.287 54.101 52.986 1.00 . A A . 62 GLU OE1 1 1
5 15510 1 1 62 GLU OE2 O -73.506 55.981 54.082 1.00 . A A . 62 GLU OE2 1 1
5 15511 1 1 63 ASP C C -70.753 48.112 53.317 1.00 . A A . 63 ASP C 1 1
5 15512 1 1 63 ASP CA C -70.050 49.372 52.826 1.00 . A A . 63 ASP CA 1 1
5 15513 1 1 63 ASP CB C -68.530 49.161 52.900 1.00 . A A . 63 ASP CB 1 1
5 15514 1 1 63 ASP CG C -67.836 50.183 51.995 1.00 . A A . 63 ASP CG 1 1
5 15515 1 1 63 ASP H H -69.700 51.047 54.126 1.00 . A A . 63 ASP H 1 1
5 15516 1 1 63 ASP HA H -70.365 49.579 51.804 1.00 . A A . 63 ASP HA 1 1
5 15517 1 1 63 ASP HB2 H -68.189 49.295 53.915 1.00 . A A . 63 ASP HB2 1 1
5 15518 1 1 63 ASP HB3 H -68.283 48.164 52.568 1.00 . A A . 63 ASP HB3 1 1
5 15519 1 1 63 ASP N N -70.402 50.527 53.680 1.00 . A A . 63 ASP N 1 1
5 15520 1 1 63 ASP O O -71.280 47.350 52.534 1.00 . A A . 63 ASP O 1 1
5 15521 1 1 63 ASP OD1 O -68.208 50.219 50.833 1.00 . A A . 63 ASP OD1 1 1
5 15522 1 1 63 ASP OD2 O -66.974 50.870 52.517 1.00 . A A . 63 ASP OD2 1 1
5 15523 1 1 64 PHE C C -72.896 46.691 54.790 1.00 . A A . 64 PHE C 1 1
5 15524 1 1 64 PHE CA C -71.416 46.713 55.165 1.00 . A A . 64 PHE CA 1 1
5 15525 1 1 64 PHE CB C -71.283 46.746 56.700 1.00 . A A . 64 PHE CB 1 1
5 15526 1 1 64 PHE CD1 C -70.754 44.265 56.828 1.00 . A A . 64 PHE CD1 1 1
5 15527 1 1 64 PHE CD2 C -72.488 45.123 58.227 1.00 . A A . 64 PHE CD2 1 1
5 15528 1 1 64 PHE CE1 C -70.971 43.003 57.339 1.00 . A A . 64 PHE CE1 1 1
5 15529 1 1 64 PHE CE2 C -72.700 43.859 58.735 1.00 . A A . 64 PHE CE2 1 1
5 15530 1 1 64 PHE CG C -71.515 45.340 57.267 1.00 . A A . 64 PHE CG 1 1
5 15531 1 1 64 PHE CZ C -71.941 42.801 58.292 1.00 . A A . 64 PHE CZ 1 1
5 15532 1 1 64 PHE H H -70.310 48.560 55.206 1.00 . A A . 64 PHE H 1 1
5 15533 1 1 64 PHE HA H -70.937 45.827 54.752 1.00 . A A . 64 PHE HA 1 1
5 15534 1 1 64 PHE HB2 H -70.295 47.083 56.975 1.00 . A A . 64 PHE HB2 1 1
5 15535 1 1 64 PHE HB3 H -72.017 47.420 57.114 1.00 . A A . 64 PHE HB3 1 1
5 15536 1 1 64 PHE HD1 H -69.982 44.416 56.088 1.00 . A A . 64 PHE HD1 1 1
5 15537 1 1 64 PHE HD2 H -73.085 45.950 58.582 1.00 . A A . 64 PHE HD2 1 1
5 15538 1 1 64 PHE HE1 H -70.379 42.171 56.988 1.00 . A A . 64 PHE HE1 1 1
5 15539 1 1 64 PHE HE2 H -73.462 43.699 59.483 1.00 . A A . 64 PHE HE2 1 1
5 15540 1 1 64 PHE HZ H -72.108 41.812 58.691 1.00 . A A . 64 PHE HZ 1 1
5 15541 1 1 64 PHE N N -70.751 47.918 54.610 1.00 . A A . 64 PHE N 1 1
5 15542 1 1 64 PHE O O -73.397 45.703 54.290 1.00 . A A . 64 PHE O 1 1
5 15543 1 1 65 ALA C C -75.215 47.692 53.201 1.00 . A A . 65 ALA C 1 1
5 15544 1 1 65 ALA CA C -75.019 47.837 54.699 1.00 . A A . 65 ALA CA 1 1
5 15545 1 1 65 ALA CB C -75.572 49.197 55.140 1.00 . A A . 65 ALA CB 1 1
5 15546 1 1 65 ALA H H -73.130 48.557 55.446 1.00 . A A . 65 ALA H 1 1
5 15547 1 1 65 ALA HA H -75.541 47.022 55.207 1.00 . A A . 65 ALA HA 1 1
5 15548 1 1 65 ALA HB1 H -75.165 49.977 54.514 1.00 . A A . 65 ALA HB1 1 1
5 15549 1 1 65 ALA HB2 H -75.301 49.387 56.168 1.00 . A A . 65 ALA HB2 1 1
5 15550 1 1 65 ALA HB3 H -76.648 49.196 55.052 1.00 . A A . 65 ALA HB3 1 1
5 15551 1 1 65 ALA N N -73.573 47.783 55.039 1.00 . A A . 65 ALA N 1 1
5 15552 1 1 65 ALA O O -76.207 47.157 52.748 1.00 . A A . 65 ALA O 1 1
5 15553 1 1 66 ASN C C -74.108 46.649 50.534 1.00 . A A . 66 ASN C 1 1
5 15554 1 1 66 ASN CA C -74.376 48.074 50.981 1.00 . A A . 66 ASN CA 1 1
5 15555 1 1 66 ASN CB C -73.329 49.003 50.344 1.00 . A A . 66 ASN CB 1 1
5 15556 1 1 66 ASN CG C -73.776 49.373 48.928 1.00 . A A . 66 ASN CG 1 1
5 15557 1 1 66 ASN H H -73.477 48.599 52.860 1.00 . A A . 66 ASN H 1 1
5 15558 1 1 66 ASN HA H -75.381 48.357 50.682 1.00 . A A . 66 ASN HA 1 1
5 15559 1 1 66 ASN HB2 H -73.231 49.902 50.934 1.00 . A A . 66 ASN HB2 1 1
5 15560 1 1 66 ASN HB3 H -72.375 48.501 50.297 1.00 . A A . 66 ASN HB3 1 1
5 15561 1 1 66 ASN HD21 H -75.451 50.244 49.542 1.00 . A A . 66 ASN HD21 1 1
5 15562 1 1 66 ASN HD22 H -75.201 50.256 47.864 1.00 . A A . 66 ASN HD22 1 1
5 15563 1 1 66 ASN N N -74.262 48.175 52.451 1.00 . A A . 66 ASN N 1 1
5 15564 1 1 66 ASN ND2 N -74.902 50.011 48.765 1.00 . A A . 66 ASN ND2 1 1
5 15565 1 1 66 ASN O O -74.928 46.036 49.885 1.00 . A A . 66 ASN O 1 1
5 15566 1 1 66 ASN OD1 O -73.101 49.086 47.958 1.00 . A A . 66 ASN OD1 1 1
5 15567 1 1 67 HIS C C -73.732 43.801 50.919 1.00 . A A . 67 HIS C 1 1
5 15568 1 1 67 HIS CA C -72.623 44.758 50.507 1.00 . A A . 67 HIS CA 1 1
5 15569 1 1 67 HIS CB C -71.326 44.356 51.225 1.00 . A A . 67 HIS CB 1 1
5 15570 1 1 67 HIS CD2 C -69.282 45.977 51.573 1.00 . A A . 67 HIS CD2 1 1
5 15571 1 1 67 HIS CE1 C -68.965 46.413 49.557 1.00 . A A . 67 HIS CE1 1 1
5 15572 1 1 67 HIS CG C -70.204 45.300 50.800 1.00 . A A . 67 HIS CG 1 1
5 15573 1 1 67 HIS H H -72.337 46.677 51.431 1.00 . A A . 67 HIS H 1 1
5 15574 1 1 67 HIS HA H -72.499 44.715 49.425 1.00 . A A . 67 HIS HA 1 1
5 15575 1 1 67 HIS HB2 H -71.463 44.421 52.292 1.00 . A A . 67 HIS HB2 1 1
5 15576 1 1 67 HIS HB3 H -71.059 43.344 50.959 1.00 . A A . 67 HIS HB3 1 1
5 15577 1 1 67 HIS HD1 H -70.438 45.283 48.842 1.00 . A A . 67 HIS HD1 1 1
5 15578 1 1 67 HIS HD2 H -69.218 45.938 52.651 1.00 . A A . 67 HIS HD2 1 1
5 15579 1 1 67 HIS HE1 H -68.571 46.809 48.633 1.00 . A A . 67 HIS HE1 1 1
5 15580 1 1 67 HIS N N -72.964 46.144 50.900 1.00 . A A . 67 HIS N 1 1
5 15581 1 1 67 HIS ND1 N -69.945 45.614 49.621 1.00 . A A . 67 HIS ND1 1 1
5 15582 1 1 67 HIS NE2 N -68.470 46.706 50.761 1.00 . A A . 67 HIS NE2 1 1
5 15583 1 1 67 HIS O O -74.222 43.033 50.115 1.00 . A A . 67 HIS O 1 1
5 15584 1 1 68 LEU C C -76.421 43.118 51.784 1.00 . A A . 68 LEU C 1 1
5 15585 1 1 68 LEU CA C -75.184 42.959 52.645 1.00 . A A . 68 LEU CA 1 1
5 15586 1 1 68 LEU CB C -75.542 43.339 54.089 1.00 . A A . 68 LEU CB 1 1
5 15587 1 1 68 LEU CD1 C -74.533 43.468 56.361 1.00 . A A . 68 LEU CD1 1 1
5 15588 1 1 68 LEU CD2 C -74.941 41.248 55.299 1.00 . A A . 68 LEU CD2 1 1
5 15589 1 1 68 LEU CG C -74.534 42.697 55.040 1.00 . A A . 68 LEU CG 1 1
5 15590 1 1 68 LEU H H -73.684 44.493 52.786 1.00 . A A . 68 LEU H 1 1
5 15591 1 1 68 LEU HA H -74.839 41.927 52.587 1.00 . A A . 68 LEU HA 1 1
5 15592 1 1 68 LEU HB2 H -75.514 44.412 54.200 1.00 . A A . 68 LEU HB2 1 1
5 15593 1 1 68 LEU HB3 H -76.536 42.984 54.322 1.00 . A A . 68 LEU HB3 1 1
5 15594 1 1 68 LEU HD11 H -74.379 42.786 57.182 1.00 . A A . 68 LEU HD11 1 1
5 15595 1 1 68 LEU HD12 H -75.479 43.972 56.490 1.00 . A A . 68 LEU HD12 1 1
5 15596 1 1 68 LEU HD13 H -73.740 44.199 56.353 1.00 . A A . 68 LEU HD13 1 1
5 15597 1 1 68 LEU HD21 H -76.002 41.198 55.501 1.00 . A A . 68 LEU HD21 1 1
5 15598 1 1 68 LEU HD22 H -74.398 40.859 56.147 1.00 . A A . 68 LEU HD22 1 1
5 15599 1 1 68 LEU HD23 H -74.718 40.646 54.429 1.00 . A A . 68 LEU HD23 1 1
5 15600 1 1 68 LEU HG H -73.550 42.726 54.599 1.00 . A A . 68 LEU HG 1 1
5 15601 1 1 68 LEU N N -74.108 43.860 52.170 1.00 . A A . 68 LEU N 1 1
5 15602 1 1 68 LEU O O -76.810 42.209 51.084 1.00 . A A . 68 LEU O 1 1
5 15603 1 1 69 PHE C C -78.125 43.909 49.672 1.00 . A A . 69 PHE C 1 1
5 15604 1 1 69 PHE CA C -78.243 44.539 51.052 1.00 . A A . 69 PHE CA 1 1
5 15605 1 1 69 PHE CB C -78.404 46.058 50.890 1.00 . A A . 69 PHE CB 1 1
5 15606 1 1 69 PHE CD1 C -80.885 46.363 50.527 1.00 . A A . 69 PHE CD1 1 1
5 15607 1 1 69 PHE CD2 C -79.443 46.540 48.638 1.00 . A A . 69 PHE CD2 1 1
5 15608 1 1 69 PHE CE1 C -81.971 46.585 49.715 1.00 . A A . 69 PHE CE1 1 1
5 15609 1 1 69 PHE CE2 C -80.532 46.762 47.827 1.00 . A A . 69 PHE CE2 1 1
5 15610 1 1 69 PHE CG C -79.609 46.336 49.996 1.00 . A A . 69 PHE CG 1 1
5 15611 1 1 69 PHE CZ C -81.795 46.785 48.365 1.00 . A A . 69 PHE CZ 1 1
5 15612 1 1 69 PHE H H -76.671 44.977 52.452 1.00 . A A . 69 PHE H 1 1
5 15613 1 1 69 PHE HA H -79.103 44.112 51.566 1.00 . A A . 69 PHE HA 1 1
5 15614 1 1 69 PHE HB2 H -78.560 46.517 51.856 1.00 . A A . 69 PHE HB2 1 1
5 15615 1 1 69 PHE HB3 H -77.518 46.474 50.434 1.00 . A A . 69 PHE HB3 1 1
5 15616 1 1 69 PHE HD1 H -81.030 46.216 51.587 1.00 . A A . 69 PHE HD1 1 1
5 15617 1 1 69 PHE HD2 H -78.453 46.530 48.215 1.00 . A A . 69 PHE HD2 1 1
5 15618 1 1 69 PHE HE1 H -82.959 46.602 50.138 1.00 . A A . 69 PHE HE1 1 1
5 15619 1 1 69 PHE HE2 H -80.393 46.918 46.768 1.00 . A A . 69 PHE HE2 1 1
5 15620 1 1 69 PHE HZ H -82.649 46.954 47.727 1.00 . A A . 69 PHE HZ 1 1
5 15621 1 1 69 PHE N N -77.022 44.282 51.859 1.00 . A A . 69 PHE N 1 1
5 15622 1 1 69 PHE O O -79.102 43.460 49.105 1.00 . A A . 69 PHE O 1 1
5 15623 1 1 70 THR C C -76.843 41.774 47.888 1.00 . A A . 70 THR C 1 1
5 15624 1 1 70 THR CA C -76.727 43.291 47.813 1.00 . A A . 70 THR CA 1 1
5 15625 1 1 70 THR CB C -75.323 43.656 47.322 1.00 . A A . 70 THR CB 1 1
5 15626 1 1 70 THR CG2 C -75.272 43.685 45.788 1.00 . A A . 70 THR CG2 1 1
5 15627 1 1 70 THR H H -76.168 44.263 49.647 1.00 . A A . 70 THR H 1 1
5 15628 1 1 70 THR HA H -77.490 43.674 47.135 1.00 . A A . 70 THR HA 1 1
5 15629 1 1 70 THR HB H -74.562 43.013 47.758 1.00 . A A . 70 THR HB 1 1
5 15630 1 1 70 THR HG1 H -74.184 45.147 47.802 1.00 . A A . 70 THR HG1 1 1
5 15631 1 1 70 THR HG21 H -76.006 44.383 45.413 1.00 . A A . 70 THR HG21 1 1
5 15632 1 1 70 THR HG22 H -75.485 42.701 45.397 1.00 . A A . 70 THR HG22 1 1
5 15633 1 1 70 THR HG23 H -74.290 43.994 45.463 1.00 . A A . 70 THR HG23 1 1
5 15634 1 1 70 THR N N -76.927 43.888 49.153 1.00 . A A . 70 THR N 1 1
5 15635 1 1 70 THR O O -77.424 41.148 47.024 1.00 . A A . 70 THR O 1 1
5 15636 1 1 70 THR OG1 O -75.128 44.999 47.708 1.00 . A A . 70 THR OG1 1 1
5 15637 1 1 71 VAL C C -77.595 39.337 49.861 1.00 . A A . 71 VAL C 1 1
5 15638 1 1 71 VAL CA C -76.347 39.736 49.079 1.00 . A A . 71 VAL CA 1 1
5 15639 1 1 71 VAL CB C -75.105 39.275 49.858 1.00 . A A . 71 VAL CB 1 1
5 15640 1 1 71 VAL CG1 C -75.264 37.799 50.227 1.00 . A A . 71 VAL CG1 1 1
5 15641 1 1 71 VAL CG2 C -73.864 39.444 48.977 1.00 . A A . 71 VAL CG2 1 1
5 15642 1 1 71 VAL H H -75.821 41.757 49.596 1.00 . A A . 71 VAL H 1 1
5 15643 1 1 71 VAL HA H -76.381 39.276 48.092 1.00 . A A . 71 VAL HA 1 1
5 15644 1 1 71 VAL HB H -74.998 39.865 50.755 1.00 . A A . 71 VAL HB 1 1
5 15645 1 1 71 VAL HG11 H -75.932 37.705 51.070 1.00 . A A . 71 VAL HG11 1 1
5 15646 1 1 71 VAL HG12 H -74.302 37.383 50.487 1.00 . A A . 71 VAL HG12 1 1
5 15647 1 1 71 VAL HG13 H -75.671 37.256 49.386 1.00 . A A . 71 VAL HG13 1 1
5 15648 1 1 71 VAL HG21 H -74.068 40.161 48.196 1.00 . A A . 71 VAL HG21 1 1
5 15649 1 1 71 VAL HG22 H -73.603 38.496 48.530 1.00 . A A . 71 VAL HG22 1 1
5 15650 1 1 71 VAL HG23 H -73.037 39.797 49.575 1.00 . A A . 71 VAL HG23 1 1
5 15651 1 1 71 VAL N N -76.282 41.209 48.926 1.00 . A A . 71 VAL N 1 1
5 15652 1 1 71 VAL O O -78.020 38.199 49.824 1.00 . A A . 71 VAL O 1 1
5 15653 1 1 72 PHE C C -80.518 39.587 50.434 1.00 . A A . 72 PHE C 1 1
5 15654 1 1 72 PHE CA C -79.374 40.002 51.351 1.00 . A A . 72 PHE CA 1 1
5 15655 1 1 72 PHE CB C -79.771 41.295 52.090 1.00 . A A . 72 PHE CB 1 1
5 15656 1 1 72 PHE CD1 C -79.245 40.876 54.540 1.00 . A A . 72 PHE CD1 1 1
5 15657 1 1 72 PHE CD2 C -81.528 40.781 53.844 1.00 . A A . 72 PHE CD2 1 1
5 15658 1 1 72 PHE CE1 C -79.633 40.601 55.838 1.00 . A A . 72 PHE CE1 1 1
5 15659 1 1 72 PHE CE2 C -81.909 40.505 55.142 1.00 . A A . 72 PHE CE2 1 1
5 15660 1 1 72 PHE CG C -80.193 40.969 53.530 1.00 . A A . 72 PHE CG 1 1
5 15661 1 1 72 PHE CZ C -80.963 40.416 56.136 1.00 . A A . 72 PHE CZ 1 1
5 15662 1 1 72 PHE H H -77.770 41.191 50.554 1.00 . A A . 72 PHE H 1 1
5 15663 1 1 72 PHE HA H -79.164 39.197 52.055 1.00 . A A . 72 PHE HA 1 1
5 15664 1 1 72 PHE HB2 H -78.932 41.974 52.113 1.00 . A A . 72 PHE HB2 1 1
5 15665 1 1 72 PHE HB3 H -80.594 41.768 51.578 1.00 . A A . 72 PHE HB3 1 1
5 15666 1 1 72 PHE HD1 H -78.200 41.025 54.312 1.00 . A A . 72 PHE HD1 1 1
5 15667 1 1 72 PHE HD2 H -82.274 40.846 53.069 1.00 . A A . 72 PHE HD2 1 1
5 15668 1 1 72 PHE HE1 H -78.889 40.529 56.619 1.00 . A A . 72 PHE HE1 1 1
5 15669 1 1 72 PHE HE2 H -82.954 40.359 55.379 1.00 . A A . 72 PHE HE2 1 1
5 15670 1 1 72 PHE HZ H -81.263 40.204 57.152 1.00 . A A . 72 PHE HZ 1 1
5 15671 1 1 72 PHE N N -78.155 40.289 50.556 1.00 . A A . 72 PHE N 1 1
5 15672 1 1 72 PHE O O -81.548 39.129 50.888 1.00 . A A . 72 PHE O 1 1
5 15673 1 1 73 ASP C C -81.023 38.068 47.486 1.00 . A A . 73 ASP C 1 1
5 15674 1 1 73 ASP CA C -81.363 39.383 48.168 1.00 . A A . 73 ASP CA 1 1
5 15675 1 1 73 ASP CB C -81.435 40.479 47.092 1.00 . A A . 73 ASP CB 1 1
5 15676 1 1 73 ASP CG C -81.777 41.816 47.747 1.00 . A A . 73 ASP CG 1 1
5 15677 1 1 73 ASP H H -79.458 40.129 48.836 1.00 . A A . 73 ASP H 1 1
5 15678 1 1 73 ASP HA H -82.316 39.283 48.682 1.00 . A A . 73 ASP HA 1 1
5 15679 1 1 73 ASP HB2 H -80.482 40.562 46.591 1.00 . A A . 73 ASP HB2 1 1
5 15680 1 1 73 ASP HB3 H -82.198 40.231 46.368 1.00 . A A . 73 ASP HB3 1 1
5 15681 1 1 73 ASP N N -80.309 39.757 49.149 1.00 . A A . 73 ASP N 1 1
5 15682 1 1 73 ASP O O -79.908 37.592 47.568 1.00 . A A . 73 ASP O 1 1
5 15683 1 1 73 ASP OD1 O -81.115 42.128 48.722 1.00 . A A . 73 ASP OD1 1 1
5 15684 1 1 73 ASP OD2 O -82.683 42.452 47.232 1.00 . A A . 73 ASP OD2 1 1
5 15685 1 1 74 LYS C C -81.290 36.468 44.694 1.00 . A A . 74 LYS C 1 1
5 15686 1 1 74 LYS CA C -81.738 36.219 46.126 1.00 . A A . 74 LYS CA 1 1
5 15687 1 1 74 LYS CB C -83.045 35.413 46.107 1.00 . A A . 74 LYS CB 1 1
5 15688 1 1 74 LYS CD C -83.188 33.498 47.701 1.00 . A A . 74 LYS CD 1 1
5 15689 1 1 74 LYS CE C -83.781 33.045 49.037 1.00 . A A . 74 LYS CE 1 1
5 15690 1 1 74 LYS CG C -83.403 35.006 47.539 1.00 . A A . 74 LYS CG 1 1
5 15691 1 1 74 LYS H H -82.875 37.921 46.780 1.00 . A A . 74 LYS H 1 1
5 15692 1 1 74 LYS HA H -80.954 35.678 46.655 1.00 . A A . 74 LYS HA 1 1
5 15693 1 1 74 LYS HB2 H -83.838 36.017 45.693 1.00 . A A . 74 LYS HB2 1 1
5 15694 1 1 74 LYS HB3 H -82.918 34.530 45.497 1.00 . A A . 74 LYS HB3 1 1
5 15695 1 1 74 LYS HD2 H -83.674 32.974 46.891 1.00 . A A . 74 LYS HD2 1 1
5 15696 1 1 74 LYS HD3 H -82.130 33.278 47.680 1.00 . A A . 74 LYS HD3 1 1
5 15697 1 1 74 LYS HE2 H -84.041 33.910 49.630 1.00 . A A . 74 LYS HE2 1 1
5 15698 1 1 74 LYS HE3 H -84.671 32.460 48.857 1.00 . A A . 74 LYS HE3 1 1
5 15699 1 1 74 LYS HG2 H -82.772 35.539 48.236 1.00 . A A . 74 LYS HG2 1 1
5 15700 1 1 74 LYS HG3 H -84.435 35.247 47.738 1.00 . A A . 74 LYS HG3 1 1
5 15701 1 1 74 LYS HZ1 H -81.877 32.247 49.306 1.00 . A A . 74 LYS HZ1 1 1
5 15702 1 1 74 LYS HZ2 H -83.133 31.233 49.834 1.00 . A A . 74 LYS HZ2 1 1
5 15703 1 1 74 LYS HZ3 H -82.695 32.592 50.755 1.00 . A A . 74 LYS HZ3 1 1
5 15704 1 1 74 LYS N N -81.990 37.502 46.819 1.00 . A A . 74 LYS N 1 1
5 15705 1 1 74 LYS NZ N -82.797 32.217 49.790 1.00 . A A . 74 LYS NZ 1 1
5 15706 1 1 74 LYS O O -80.469 35.746 44.163 1.00 . A A . 74 LYS O 1 1
5 15707 1 1 75 ASP C C -80.510 39.015 42.650 1.00 . A A . 75 ASP C 1 1
5 15708 1 1 75 ASP CA C -81.466 37.824 42.694 1.00 . A A . 75 ASP CA 1 1
5 15709 1 1 75 ASP CB C -82.748 38.194 41.933 1.00 . A A . 75 ASP CB 1 1
5 15710 1 1 75 ASP CG C -83.437 39.364 42.639 1.00 . A A . 75 ASP CG 1 1
5 15711 1 1 75 ASP H H -82.494 38.048 44.572 1.00 . A A . 75 ASP H 1 1
5 15712 1 1 75 ASP HA H -80.982 36.962 42.239 1.00 . A A . 75 ASP HA 1 1
5 15713 1 1 75 ASP HB2 H -82.504 38.482 40.921 1.00 . A A . 75 ASP HB2 1 1
5 15714 1 1 75 ASP HB3 H -83.418 37.347 41.912 1.00 . A A . 75 ASP HB3 1 1
5 15715 1 1 75 ASP N N -81.838 37.496 44.096 1.00 . A A . 75 ASP N 1 1
5 15716 1 1 75 ASP O O -79.902 39.288 41.635 1.00 . A A . 75 ASP O 1 1
5 15717 1 1 75 ASP OD1 O -83.138 39.543 43.808 1.00 . A A . 75 ASP OD1 1 1
5 15718 1 1 75 ASP OD2 O -84.224 40.013 41.968 1.00 . A A . 75 ASP OD2 1 1
5 15719 1 1 76 ASN C C -79.797 41.842 42.660 1.00 . A A . 76 ASN C 1 1
5 15720 1 1 76 ASN CA C -79.485 40.876 43.795 1.00 . A A . 76 ASN CA 1 1
5 15721 1 1 76 ASN CB C -78.042 40.375 43.638 1.00 . A A . 76 ASN CB 1 1
5 15722 1 1 76 ASN CG C -77.802 39.213 44.603 1.00 . A A . 76 ASN CG 1 1
5 15723 1 1 76 ASN H H -80.905 39.445 44.554 1.00 . A A . 76 ASN H 1 1
5 15724 1 1 76 ASN HA H -79.613 41.393 44.747 1.00 . A A . 76 ASN HA 1 1
5 15725 1 1 76 ASN HB2 H -77.881 40.037 42.624 1.00 . A A . 76 ASN HB2 1 1
5 15726 1 1 76 ASN HB3 H -77.350 41.174 43.861 1.00 . A A . 76 ASN HB3 1 1
5 15727 1 1 76 ASN HD21 H -76.227 40.072 45.452 1.00 . A A . 76 ASN HD21 1 1
5 15728 1 1 76 ASN HD22 H -76.642 38.547 46.070 1.00 . A A . 76 ASN HD22 1 1
5 15729 1 1 76 ASN N N -80.395 39.702 43.756 1.00 . A A . 76 ASN N 1 1
5 15730 1 1 76 ASN ND2 N -76.809 39.283 45.445 1.00 . A A . 76 ASN ND2 1 1
5 15731 1 1 76 ASN O O -78.938 42.159 41.859 1.00 . A A . 76 ASN O 1 1
5 15732 1 1 76 ASN OD1 O -78.519 38.232 44.600 1.00 . A A . 76 ASN OD1 1 1
5 15733 1 1 77 ASN C C -81.314 44.688 42.013 1.00 . A A . 77 ASN C 1 1
5 15734 1 1 77 ASN CA C -81.413 43.241 41.538 1.00 . A A . 77 ASN CA 1 1
5 15735 1 1 77 ASN CB C -82.870 42.947 41.135 1.00 . A A . 77 ASN CB 1 1
5 15736 1 1 77 ASN CG C -83.738 42.781 42.392 1.00 . A A . 77 ASN CG 1 1
5 15737 1 1 77 ASN H H -81.678 42.010 43.282 1.00 . A A . 77 ASN H 1 1
5 15738 1 1 77 ASN HA H -80.745 43.105 40.688 1.00 . A A . 77 ASN HA 1 1
5 15739 1 1 77 ASN HB2 H -83.255 43.764 40.543 1.00 . A A . 77 ASN HB2 1 1
5 15740 1 1 77 ASN HB3 H -82.909 42.038 40.554 1.00 . A A . 77 ASN HB3 1 1
5 15741 1 1 77 ASN HD21 H -85.437 43.066 41.404 1.00 . A A . 77 ASN HD21 1 1
5 15742 1 1 77 ASN HD22 H -85.604 42.780 43.069 1.00 . A A . 77 ASN HD22 1 1
5 15743 1 1 77 ASN N N -81.021 42.294 42.612 1.00 . A A . 77 ASN N 1 1
5 15744 1 1 77 ASN ND2 N -85.034 42.885 42.278 1.00 . A A . 77 ASN ND2 1 1
5 15745 1 1 77 ASN O O -80.887 45.556 41.278 1.00 . A A . 77 ASN O 1 1
5 15746 1 1 77 ASN OD1 O -83.247 42.554 43.481 1.00 . A A . 77 ASN OD1 1 1
5 15747 1 1 78 GLY C C -82.774 46.558 44.769 1.00 . A A . 78 GLY C 1 1
5 15748 1 1 78 GLY CA C -81.647 46.317 43.766 1.00 . A A . 78 GLY CA 1 1
5 15749 1 1 78 GLY H H -82.051 44.195 43.793 1.00 . A A . 78 GLY H 1 1
5 15750 1 1 78 GLY HA2 H -80.697 46.465 44.260 1.00 . A A . 78 GLY HA2 1 1
5 15751 1 1 78 GLY HA3 H -81.739 47.017 42.952 1.00 . A A . 78 GLY HA3 1 1
5 15752 1 1 78 GLY N N -81.713 44.925 43.233 1.00 . A A . 78 GLY N 1 1
5 15753 1 1 78 GLY O O -82.786 47.559 45.458 1.00 . A A . 78 GLY O 1 1
5 15754 1 1 79 PHE C C -85.031 44.502 46.557 1.00 . A A . 79 PHE C 1 1
5 15755 1 1 79 PHE CA C -84.847 45.778 45.761 1.00 . A A . 79 PHE CA 1 1
5 15756 1 1 79 PHE CB C -86.127 46.042 44.957 1.00 . A A . 79 PHE CB 1 1
5 15757 1 1 79 PHE CD1 C -86.073 48.515 44.445 1.00 . A A . 79 PHE CD1 1 1
5 15758 1 1 79 PHE CD2 C -85.490 46.993 42.703 1.00 . A A . 79 PHE CD2 1 1
5 15759 1 1 79 PHE CE1 C -85.850 49.574 43.591 1.00 . A A . 79 PHE CE1 1 1
5 15760 1 1 79 PHE CE2 C -85.269 48.056 41.851 1.00 . A A . 79 PHE CE2 1 1
5 15761 1 1 79 PHE CG C -85.893 47.214 44.008 1.00 . A A . 79 PHE CG 1 1
5 15762 1 1 79 PHE CZ C -85.450 49.344 42.295 1.00 . A A . 79 PHE CZ 1 1
5 15763 1 1 79 PHE H H -83.651 44.854 44.227 1.00 . A A . 79 PHE H 1 1
5 15764 1 1 79 PHE HA H -84.647 46.597 46.450 1.00 . A A . 79 PHE HA 1 1
5 15765 1 1 79 PHE HB2 H -86.388 45.164 44.388 1.00 . A A . 79 PHE HB2 1 1
5 15766 1 1 79 PHE HB3 H -86.938 46.283 45.632 1.00 . A A . 79 PHE HB3 1 1
5 15767 1 1 79 PHE HD1 H -86.389 48.701 45.461 1.00 . A A . 79 PHE HD1 1 1
5 15768 1 1 79 PHE HD2 H -85.349 45.982 42.348 1.00 . A A . 79 PHE HD2 1 1
5 15769 1 1 79 PHE HE1 H -85.992 50.586 43.939 1.00 . A A . 79 PHE HE1 1 1
5 15770 1 1 79 PHE HE2 H -84.954 47.875 40.834 1.00 . A A . 79 PHE HE2 1 1
5 15771 1 1 79 PHE HZ H -85.275 50.175 41.628 1.00 . A A . 79 PHE HZ 1 1
5 15772 1 1 79 PHE N N -83.706 45.636 44.815 1.00 . A A . 79 PHE N 1 1
5 15773 1 1 79 PHE O O -85.034 43.419 46.007 1.00 . A A . 79 PHE O 1 1
5 15774 1 1 80 ILE C C -86.851 43.201 48.955 1.00 . A A . 80 ILE C 1 1
5 15775 1 1 80 ILE CA C -85.369 43.460 48.696 1.00 . A A . 80 ILE CA 1 1
5 15776 1 1 80 ILE CB C -84.650 43.711 50.030 1.00 . A A . 80 ILE CB 1 1
5 15777 1 1 80 ILE CD1 C -82.491 43.537 51.243 1.00 . A A . 80 ILE CD1 1 1
5 15778 1 1 80 ILE CG1 C -83.219 43.203 49.943 1.00 . A A . 80 ILE CG1 1 1
5 15779 1 1 80 ILE CG2 C -85.378 42.939 51.152 1.00 . A A . 80 ILE CG2 1 1
5 15780 1 1 80 ILE H H -85.179 45.547 48.236 1.00 . A A . 80 ILE H 1 1
5 15781 1 1 80 ILE HA H -84.945 42.595 48.191 1.00 . A A . 80 ILE HA 1 1
5 15782 1 1 80 ILE HB H -84.633 44.780 50.234 1.00 . A A . 80 ILE HB 1 1
5 15783 1 1 80 ILE HD11 H -81.455 43.762 51.034 1.00 . A A . 80 ILE HD11 1 1
5 15784 1 1 80 ILE HD12 H -82.543 42.696 51.918 1.00 . A A . 80 ILE HD12 1 1
5 15785 1 1 80 ILE HD13 H -82.953 44.396 51.709 1.00 . A A . 80 ILE HD13 1 1
5 15786 1 1 80 ILE HG12 H -83.221 42.135 49.791 1.00 . A A . 80 ILE HG12 1 1
5 15787 1 1 80 ILE HG13 H -82.716 43.681 49.116 1.00 . A A . 80 ILE HG13 1 1
5 15788 1 1 80 ILE HG21 H -86.254 43.488 51.464 1.00 . A A . 80 ILE HG21 1 1
5 15789 1 1 80 ILE HG22 H -84.719 42.814 51.997 1.00 . A A . 80 ILE HG22 1 1
5 15790 1 1 80 ILE HG23 H -85.679 41.967 50.790 1.00 . A A . 80 ILE HG23 1 1
5 15791 1 1 80 ILE N N -85.184 44.653 47.841 1.00 . A A . 80 ILE N 1 1
5 15792 1 1 80 ILE O O -87.533 44.007 49.555 1.00 . A A . 80 ILE O 1 1
5 15793 1 1 81 HIS C C -88.932 40.968 49.991 1.00 . A A . 81 HIS C 1 1
5 15794 1 1 81 HIS CA C -88.742 41.735 48.685 1.00 . A A . 81 HIS CA 1 1
5 15795 1 1 81 HIS CB C -89.190 40.845 47.514 1.00 . A A . 81 HIS CB 1 1
5 15796 1 1 81 HIS CD2 C -88.650 42.816 45.845 1.00 . A A . 81 HIS CD2 1 1
5 15797 1 1 81 HIS CE1 C -88.060 41.627 44.233 1.00 . A A . 81 HIS CE1 1 1
5 15798 1 1 81 HIS CG C -88.743 41.481 46.195 1.00 . A A . 81 HIS CG 1 1
5 15799 1 1 81 HIS H H -86.735 41.479 47.992 1.00 . A A . 81 HIS H 1 1
5 15800 1 1 81 HIS HA H -89.328 42.654 48.722 1.00 . A A . 81 HIS HA 1 1
5 15801 1 1 81 HIS HB2 H -88.744 39.866 47.608 1.00 . A A . 81 HIS HB2 1 1
5 15802 1 1 81 HIS HB3 H -90.266 40.749 47.519 1.00 . A A . 81 HIS HB3 1 1
5 15803 1 1 81 HIS HD1 H -88.337 39.869 45.129 1.00 . A A . 81 HIS HD1 1 1
5 15804 1 1 81 HIS HD2 H -88.895 43.649 46.486 1.00 . A A . 81 HIS HD2 1 1
5 15805 1 1 81 HIS HE1 H -87.715 41.289 43.267 1.00 . A A . 81 HIS HE1 1 1
5 15806 1 1 81 HIS N N -87.317 42.080 48.485 1.00 . A A . 81 HIS N 1 1
5 15807 1 1 81 HIS ND1 N -88.376 40.847 45.183 1.00 . A A . 81 HIS ND1 1 1
5 15808 1 1 81 HIS NE2 N -88.202 42.910 44.562 1.00 . A A . 81 HIS NE2 1 1
5 15809 1 1 81 HIS O O -87.995 40.410 50.529 1.00 . A A . 81 HIS O 1 1
5 15810 1 1 82 PHE C C -89.690 38.902 51.816 1.00 . A A . 82 PHE C 1 1
5 15811 1 1 82 PHE CA C -90.429 40.237 51.742 1.00 . A A . 82 PHE CA 1 1
5 15812 1 1 82 PHE CB C -91.939 39.968 51.801 1.00 . A A . 82 PHE CB 1 1
5 15813 1 1 82 PHE CD1 C -92.001 40.101 54.329 1.00 . A A . 82 PHE CD1 1 1
5 15814 1 1 82 PHE CD2 C -92.945 38.178 53.278 1.00 . A A . 82 PHE CD2 1 1
5 15815 1 1 82 PHE CE1 C -92.335 39.589 55.563 1.00 . A A . 82 PHE CE1 1 1
5 15816 1 1 82 PHE CE2 C -93.278 37.668 54.516 1.00 . A A . 82 PHE CE2 1 1
5 15817 1 1 82 PHE CG C -92.304 39.400 53.174 1.00 . A A . 82 PHE CG 1 1
5 15818 1 1 82 PHE CZ C -92.972 38.373 55.657 1.00 . A A . 82 PHE CZ 1 1
5 15819 1 1 82 PHE H H -90.862 41.424 50.001 1.00 . A A . 82 PHE H 1 1
5 15820 1 1 82 PHE HA H -90.116 40.857 52.579 1.00 . A A . 82 PHE HA 1 1
5 15821 1 1 82 PHE HB2 H -92.482 40.889 51.642 1.00 . A A . 82 PHE HB2 1 1
5 15822 1 1 82 PHE HB3 H -92.214 39.255 51.037 1.00 . A A . 82 PHE HB3 1 1
5 15823 1 1 82 PHE HD1 H -91.503 41.055 54.262 1.00 . A A . 82 PHE HD1 1 1
5 15824 1 1 82 PHE HD2 H -93.186 37.621 52.385 1.00 . A A . 82 PHE HD2 1 1
5 15825 1 1 82 PHE HE1 H -92.098 40.143 56.457 1.00 . A A . 82 PHE HE1 1 1
5 15826 1 1 82 PHE HE2 H -93.781 36.716 54.588 1.00 . A A . 82 PHE HE2 1 1
5 15827 1 1 82 PHE HZ H -93.234 37.973 56.627 1.00 . A A . 82 PHE HZ 1 1
5 15828 1 1 82 PHE N N -90.142 40.958 50.473 1.00 . A A . 82 PHE N 1 1
5 15829 1 1 82 PHE O O -88.911 38.676 52.719 1.00 . A A . 82 PHE O 1 1
5 15830 1 1 83 GLU C C -87.798 36.838 51.262 1.00 . A A . 83 GLU C 1 1
5 15831 1 1 83 GLU CA C -89.270 36.721 50.863 1.00 . A A . 83 GLU CA 1 1
5 15832 1 1 83 GLU CB C -89.353 36.139 49.443 1.00 . A A . 83 GLU CB 1 1
5 15833 1 1 83 GLU CD C -88.865 34.053 48.156 1.00 . A A . 83 GLU CD 1 1
5 15834 1 1 83 GLU CG C -88.434 34.919 49.343 1.00 . A A . 83 GLU CG 1 1
5 15835 1 1 83 GLU H H -90.581 38.277 50.153 1.00 . A A . 83 GLU H 1 1
5 15836 1 1 83 GLU HA H -89.774 36.069 51.575 1.00 . A A . 83 GLU HA 1 1
5 15837 1 1 83 GLU HB2 H -90.370 35.844 49.231 1.00 . A A . 83 GLU HB2 1 1
5 15838 1 1 83 GLU HB3 H -89.045 36.885 48.726 1.00 . A A . 83 GLU HB3 1 1
5 15839 1 1 83 GLU HG2 H -87.413 35.241 49.197 1.00 . A A . 83 GLU HG2 1 1
5 15840 1 1 83 GLU HG3 H -88.498 34.337 50.251 1.00 . A A . 83 GLU HG3 1 1
5 15841 1 1 83 GLU N N -89.947 38.047 50.865 1.00 . A A . 83 GLU N 1 1
5 15842 1 1 83 GLU O O -87.360 36.223 52.212 1.00 . A A . 83 GLU O 1 1
5 15843 1 1 83 GLU OE1 O -89.268 34.649 47.171 1.00 . A A . 83 GLU OE1 1 1
5 15844 1 1 83 GLU OE2 O -88.766 32.846 48.301 1.00 . A A . 83 GLU OE2 1 1
5 15845 1 1 84 GLU C C -85.411 38.322 52.274 1.00 . A A . 84 GLU C 1 1
5 15846 1 1 84 GLU CA C -85.623 37.793 50.849 1.00 . A A . 84 GLU CA 1 1
5 15847 1 1 84 GLU CB C -85.031 38.799 49.850 1.00 . A A . 84 GLU CB 1 1
5 15848 1 1 84 GLU CD C -84.760 39.300 47.412 1.00 . A A . 84 GLU CD 1 1
5 15849 1 1 84 GLU CG C -85.185 38.239 48.430 1.00 . A A . 84 GLU CG 1 1
5 15850 1 1 84 GLU H H -87.461 38.105 49.771 1.00 . A A . 84 GLU H 1 1
5 15851 1 1 84 GLU HA H -85.130 36.826 50.756 1.00 . A A . 84 GLU HA 1 1
5 15852 1 1 84 GLU HB2 H -85.554 39.741 49.929 1.00 . A A . 84 GLU HB2 1 1
5 15853 1 1 84 GLU HB3 H -83.986 38.953 50.068 1.00 . A A . 84 GLU HB3 1 1
5 15854 1 1 84 GLU HG2 H -84.564 37.365 48.313 1.00 . A A . 84 GLU HG2 1 1
5 15855 1 1 84 GLU HG3 H -86.217 37.970 48.255 1.00 . A A . 84 GLU HG3 1 1
5 15856 1 1 84 GLU N N -87.065 37.626 50.529 1.00 . A A . 84 GLU N 1 1
5 15857 1 1 84 GLU O O -84.843 37.646 53.110 1.00 . A A . 84 GLU O 1 1
5 15858 1 1 84 GLU OE1 O -85.170 40.431 47.605 1.00 . A A . 84 GLU OE1 1 1
5 15859 1 1 84 GLU OE2 O -84.049 38.918 46.497 1.00 . A A . 84 GLU OE2 1 1
5 15860 1 1 85 PHE C C -86.032 39.094 54.986 1.00 . A A . 85 PHE C 1 1
5 15861 1 1 85 PHE CA C -85.705 40.106 53.884 1.00 . A A . 85 PHE CA 1 1
5 15862 1 1 85 PHE CB C -86.666 41.306 54.007 1.00 . A A . 85 PHE CB 1 1
5 15863 1 1 85 PHE CD1 C -85.038 42.888 55.155 1.00 . A A . 85 PHE CD1 1 1
5 15864 1 1 85 PHE CD2 C -87.071 42.345 56.289 1.00 . A A . 85 PHE CD2 1 1
5 15865 1 1 85 PHE CE1 C -84.675 43.708 56.211 1.00 . A A . 85 PHE CE1 1 1
5 15866 1 1 85 PHE CE2 C -86.701 43.166 57.340 1.00 . A A . 85 PHE CE2 1 1
5 15867 1 1 85 PHE CG C -86.244 42.198 55.185 1.00 . A A . 85 PHE CG 1 1
5 15868 1 1 85 PHE CZ C -85.505 43.844 57.298 1.00 . A A . 85 PHE CZ 1 1
5 15869 1 1 85 PHE H H -86.325 40.027 51.819 1.00 . A A . 85 PHE H 1 1
5 15870 1 1 85 PHE HA H -84.674 40.429 54.002 1.00 . A A . 85 PHE HA 1 1
5 15871 1 1 85 PHE HB2 H -86.642 41.885 53.098 1.00 . A A . 85 PHE HB2 1 1
5 15872 1 1 85 PHE HB3 H -87.673 40.949 54.175 1.00 . A A . 85 PHE HB3 1 1
5 15873 1 1 85 PHE HD1 H -84.380 42.785 54.306 1.00 . A A . 85 PHE HD1 1 1
5 15874 1 1 85 PHE HD2 H -88.012 41.815 56.328 1.00 . A A . 85 PHE HD2 1 1
5 15875 1 1 85 PHE HE1 H -83.738 44.248 56.180 1.00 . A A . 85 PHE HE1 1 1
5 15876 1 1 85 PHE HE2 H -87.353 43.278 58.197 1.00 . A A . 85 PHE HE2 1 1
5 15877 1 1 85 PHE HZ H -85.219 44.484 58.120 1.00 . A A . 85 PHE HZ 1 1
5 15878 1 1 85 PHE N N -85.871 39.518 52.523 1.00 . A A . 85 PHE N 1 1
5 15879 1 1 85 PHE O O -85.283 38.940 55.928 1.00 . A A . 85 PHE O 1 1
5 15880 1 1 86 ILE C C -86.595 36.200 55.869 1.00 . A A . 86 ILE C 1 1
5 15881 1 1 86 ILE CA C -87.528 37.416 55.884 1.00 . A A . 86 ILE CA 1 1
5 15882 1 1 86 ILE CB C -88.989 36.976 55.603 1.00 . A A . 86 ILE CB 1 1
5 15883 1 1 86 ILE CD1 C -89.580 36.604 58.001 1.00 . A A . 86 ILE CD1 1 1
5 15884 1 1 86 ILE CG1 C -89.891 37.428 56.747 1.00 . A A . 86 ILE CG1 1 1
5 15885 1 1 86 ILE CG2 C -89.076 35.435 55.499 1.00 . A A . 86 ILE CG2 1 1
5 15886 1 1 86 ILE H H -87.713 38.572 54.068 1.00 . A A . 86 ILE H 1 1
5 15887 1 1 86 ILE HA H -87.456 37.889 56.860 1.00 . A A . 86 ILE HA 1 1
5 15888 1 1 86 ILE HB H -89.330 37.446 54.678 1.00 . A A . 86 ILE HB 1 1
5 15889 1 1 86 ILE HD11 H -89.863 37.162 58.882 1.00 . A A . 86 ILE HD11 1 1
5 15890 1 1 86 ILE HD12 H -88.523 36.388 58.044 1.00 . A A . 86 ILE HD12 1 1
5 15891 1 1 86 ILE HD13 H -90.133 35.675 57.976 1.00 . A A . 86 ILE HD13 1 1
5 15892 1 1 86 ILE HG12 H -89.722 38.474 56.950 1.00 . A A . 86 ILE HG12 1 1
5 15893 1 1 86 ILE HG13 H -90.926 37.285 56.469 1.00 . A A . 86 ILE HG13 1 1
5 15894 1 1 86 ILE HG21 H -90.110 35.134 55.427 1.00 . A A . 86 ILE HG21 1 1
5 15895 1 1 86 ILE HG22 H -88.636 34.982 56.374 1.00 . A A . 86 ILE HG22 1 1
5 15896 1 1 86 ILE HG23 H -88.548 35.099 54.621 1.00 . A A . 86 ILE HG23 1 1
5 15897 1 1 86 ILE N N -87.142 38.420 54.847 1.00 . A A . 86 ILE N 1 1
5 15898 1 1 86 ILE O O -86.099 35.784 56.901 1.00 . A A . 86 ILE O 1 1
5 15899 1 1 87 THR C C -84.232 34.669 55.467 1.00 . A A . 87 THR C 1 1
5 15900 1 1 87 THR CA C -85.485 34.470 54.620 1.00 . A A . 87 THR CA 1 1
5 15901 1 1 87 THR CB C -85.072 34.284 53.157 1.00 . A A . 87 THR CB 1 1
5 15902 1 1 87 THR CG2 C -84.271 32.986 52.975 1.00 . A A . 87 THR CG2 1 1
5 15903 1 1 87 THR H H -86.796 36.016 53.901 1.00 . A A . 87 THR H 1 1
5 15904 1 1 87 THR HA H -86.023 33.594 54.985 1.00 . A A . 87 THR HA 1 1
5 15905 1 1 87 THR HB H -84.555 35.159 52.768 1.00 . A A . 87 THR HB 1 1
5 15906 1 1 87 THR HG1 H -86.996 34.042 53.094 1.00 . A A . 87 THR HG1 1 1
5 15907 1 1 87 THR HG21 H -83.764 32.737 53.895 1.00 . A A . 87 THR HG21 1 1
5 15908 1 1 87 THR HG22 H -83.540 33.115 52.190 1.00 . A A . 87 THR HG22 1 1
5 15909 1 1 87 THR HG23 H -84.939 32.180 52.709 1.00 . A A . 87 THR HG23 1 1
5 15910 1 1 87 THR N N -86.377 35.652 54.707 1.00 . A A . 87 THR N 1 1
5 15911 1 1 87 THR O O -83.790 33.765 56.151 1.00 . A A . 87 THR O 1 1
5 15912 1 1 87 THR OG1 O -86.278 34.059 52.456 1.00 . A A . 87 THR OG1 1 1
5 15913 1 1 88 VAL C C -82.799 36.272 57.685 1.00 . A A . 88 VAL C 1 1
5 15914 1 1 88 VAL CA C -82.468 36.131 56.204 1.00 . A A . 88 VAL CA 1 1
5 15915 1 1 88 VAL CB C -81.852 37.439 55.693 1.00 . A A . 88 VAL CB 1 1
5 15916 1 1 88 VAL CG1 C -80.456 37.607 56.294 1.00 . A A . 88 VAL CG1 1 1
5 15917 1 1 88 VAL CG2 C -81.739 37.370 54.168 1.00 . A A . 88 VAL CG2 1 1
5 15918 1 1 88 VAL H H -84.081 36.554 54.850 1.00 . A A . 88 VAL H 1 1
5 15919 1 1 88 VAL HA H -81.771 35.302 56.077 1.00 . A A . 88 VAL HA 1 1
5 15920 1 1 88 VAL HB H -82.476 38.273 55.977 1.00 . A A . 88 VAL HB 1 1
5 15921 1 1 88 VAL HG11 H -80.524 38.139 57.231 1.00 . A A . 88 VAL HG11 1 1
5 15922 1 1 88 VAL HG12 H -79.830 38.165 55.612 1.00 . A A . 88 VAL HG12 1 1
5 15923 1 1 88 VAL HG13 H -80.015 36.636 56.467 1.00 . A A . 88 VAL HG13 1 1
5 15924 1 1 88 VAL HG21 H -82.656 36.983 53.751 1.00 . A A . 88 VAL HG21 1 1
5 15925 1 1 88 VAL HG22 H -80.922 36.720 53.892 1.00 . A A . 88 VAL HG22 1 1
5 15926 1 1 88 VAL HG23 H -81.557 38.353 53.771 1.00 . A A . 88 VAL HG23 1 1
5 15927 1 1 88 VAL N N -83.688 35.854 55.412 1.00 . A A . 88 VAL N 1 1
5 15928 1 1 88 VAL O O -82.133 35.699 58.526 1.00 . A A . 88 VAL O 1 1
5 15929 1 1 89 LEU C C -84.199 35.853 60.108 1.00 . A A . 89 LEU C 1 1
5 15930 1 1 89 LEU CA C -84.187 37.206 59.417 1.00 . A A . 89 LEU CA 1 1
5 15931 1 1 89 LEU CB C -85.610 37.792 59.505 1.00 . A A . 89 LEU CB 1 1
5 15932 1 1 89 LEU CD1 C -87.039 39.793 59.141 1.00 . A A . 89 LEU CD1 1 1
5 15933 1 1 89 LEU CD2 C -84.822 40.042 60.264 1.00 . A A . 89 LEU CD2 1 1
5 15934 1 1 89 LEU CG C -85.592 39.287 59.176 1.00 . A A . 89 LEU CG 1 1
5 15935 1 1 89 LEU H H -84.328 37.491 57.286 1.00 . A A . 89 LEU H 1 1
5 15936 1 1 89 LEU HA H -83.460 37.853 59.903 1.00 . A A . 89 LEU HA 1 1
5 15937 1 1 89 LEU HB2 H -86.253 37.279 58.807 1.00 . A A . 89 LEU HB2 1 1
5 15938 1 1 89 LEU HB3 H -85.993 37.651 60.504 1.00 . A A . 89 LEU HB3 1 1
5 15939 1 1 89 LEU HD11 H -87.068 40.849 59.356 1.00 . A A . 89 LEU HD11 1 1
5 15940 1 1 89 LEU HD12 H -87.626 39.266 59.882 1.00 . A A . 89 LEU HD12 1 1
5 15941 1 1 89 LEU HD13 H -87.462 39.620 58.166 1.00 . A A . 89 LEU HD13 1 1
5 15942 1 1 89 LEU HD21 H -85.018 39.595 61.227 1.00 . A A . 89 LEU HD21 1 1
5 15943 1 1 89 LEU HD22 H -85.134 41.076 60.284 1.00 . A A . 89 LEU HD22 1 1
5 15944 1 1 89 LEU HD23 H -83.765 39.999 60.059 1.00 . A A . 89 LEU HD23 1 1
5 15945 1 1 89 LEU HG H -85.125 39.446 58.220 1.00 . A A . 89 LEU HG 1 1
5 15946 1 1 89 LEU N N -83.819 37.036 57.989 1.00 . A A . 89 LEU N 1 1
5 15947 1 1 89 LEU O O -84.094 35.760 61.315 1.00 . A A . 89 LEU O 1 1
5 15948 1 1 90 SER C C -82.951 32.873 60.020 1.00 . A A . 90 SER C 1 1
5 15949 1 1 90 SER CA C -84.354 33.454 59.887 1.00 . A A . 90 SER CA 1 1
5 15950 1 1 90 SER CB C -85.158 32.560 58.935 1.00 . A A . 90 SER CB 1 1
5 15951 1 1 90 SER H H -84.414 34.953 58.346 1.00 . A A . 90 SER H 1 1
5 15952 1 1 90 SER HA H -84.820 33.487 60.870 1.00 . A A . 90 SER HA 1 1
5 15953 1 1 90 SER HB2 H -85.747 33.157 58.254 1.00 . A A . 90 SER HB2 1 1
5 15954 1 1 90 SER HB3 H -84.504 31.898 58.388 1.00 . A A . 90 SER HB3 1 1
5 15955 1 1 90 SER HG H -85.460 31.433 60.485 1.00 . A A . 90 SER HG 1 1
5 15956 1 1 90 SER N N -84.328 34.822 59.316 1.00 . A A . 90 SER N 1 1
5 15957 1 1 90 SER O O -82.484 32.620 61.114 1.00 . A A . 90 SER O 1 1
5 15958 1 1 90 SER OG O -86.004 31.817 59.793 1.00 . A A . 90 SER OG 1 1
5 15959 1 1 91 THR C C -80.103 32.732 60.058 1.00 . A A . 91 THR C 1 1
5 15960 1 1 91 THR CA C -80.932 32.103 58.940 1.00 . A A . 91 THR CA 1 1
5 15961 1 1 91 THR CB C -80.250 32.399 57.596 1.00 . A A . 91 THR CB 1 1
5 15962 1 1 91 THR CG2 C -80.903 31.593 56.463 1.00 . A A . 91 THR CG2 1 1
5 15963 1 1 91 THR H H -82.727 32.891 58.043 1.00 . A A . 91 THR H 1 1
5 15964 1 1 91 THR HA H -81.000 31.023 59.111 1.00 . A A . 91 THR HA 1 1
5 15965 1 1 91 THR HB H -79.169 32.261 57.646 1.00 . A A . 91 THR HB 1 1
5 15966 1 1 91 THR HG1 H -80.737 34.196 58.137 1.00 . A A . 91 THR HG1 1 1
5 15967 1 1 91 THR HG21 H -80.642 32.027 55.508 1.00 . A A . 91 THR HG21 1 1
5 15968 1 1 91 THR HG22 H -81.977 31.607 56.577 1.00 . A A . 91 THR HG22 1 1
5 15969 1 1 91 THR HG23 H -80.556 30.571 56.495 1.00 . A A . 91 THR HG23 1 1
5 15970 1 1 91 THR N N -82.307 32.668 58.902 1.00 . A A . 91 THR N 1 1
5 15971 1 1 91 THR O O -79.127 32.163 60.503 1.00 . A A . 91 THR O 1 1
5 15972 1 1 91 THR OG1 O -80.572 33.744 57.306 1.00 . A A . 91 THR OG1 1 1
5 15973 1 1 92 THR C C -80.011 33.893 62.924 1.00 . A A . 92 THR C 1 1
5 15974 1 1 92 THR CA C -79.754 34.567 61.582 1.00 . A A . 92 THR CA 1 1
5 15975 1 1 92 THR CB C -80.221 36.024 61.664 1.00 . A A . 92 THR CB 1 1
5 15976 1 1 92 THR CG2 C -79.783 36.808 60.418 1.00 . A A . 92 THR CG2 1 1
5 15977 1 1 92 THR H H -81.305 34.317 60.107 1.00 . A A . 92 THR H 1 1
5 15978 1 1 92 THR HA H -78.688 34.515 61.357 1.00 . A A . 92 THR HA 1 1
5 15979 1 1 92 THR HB H -79.907 36.498 62.592 1.00 . A A . 92 THR HB 1 1
5 15980 1 1 92 THR HG1 H -81.877 36.155 60.666 1.00 . A A . 92 THR HG1 1 1
5 15981 1 1 92 THR HG21 H -80.491 37.600 60.217 1.00 . A A . 92 THR HG21 1 1
5 15982 1 1 92 THR HG22 H -79.741 36.146 59.566 1.00 . A A . 92 THR HG22 1 1
5 15983 1 1 92 THR HG23 H -78.806 37.239 60.582 1.00 . A A . 92 THR HG23 1 1
5 15984 1 1 92 THR N N -80.509 33.894 60.494 1.00 . A A . 92 THR N 1 1
5 15985 1 1 92 THR O O -79.088 33.506 63.614 1.00 . A A . 92 THR O 1 1
5 15986 1 1 92 THR OG1 O -81.630 35.971 61.575 1.00 . A A . 92 THR OG1 1 1
5 15987 1 1 93 SER C C -80.995 31.725 64.650 1.00 . A A . 93 SER C 1 1
5 15988 1 1 93 SER CA C -81.598 33.123 64.565 1.00 . A A . 93 SER CA 1 1
5 15989 1 1 93 SER CB C -83.126 33.010 64.659 1.00 . A A . 93 SER CB 1 1
5 15990 1 1 93 SER H H -81.972 34.096 62.683 1.00 . A A . 93 SER H 1 1
5 15991 1 1 93 SER HA H -81.203 33.731 65.378 1.00 . A A . 93 SER HA 1 1
5 15992 1 1 93 SER HB2 H -83.602 33.881 64.235 1.00 . A A . 93 SER HB2 1 1
5 15993 1 1 93 SER HB3 H -83.473 32.113 64.168 1.00 . A A . 93 SER HB3 1 1
5 15994 1 1 93 SER HG H -83.391 33.834 66.399 1.00 . A A . 93 SER HG 1 1
5 15995 1 1 93 SER N N -81.261 33.768 63.272 1.00 . A A . 93 SER N 1 1
5 15996 1 1 93 SER O O -80.295 31.405 65.590 1.00 . A A . 93 SER O 1 1
5 15997 1 1 93 SER OG O -83.383 32.939 66.053 1.00 . A A . 93 SER OG 1 1
5 15998 1 1 94 ARG C C -80.558 29.014 62.251 1.00 . A A . 94 ARG C 1 1
5 15999 1 1 94 ARG CA C -80.734 29.535 63.674 1.00 . A A . 94 ARG CA 1 1
5 16000 1 1 94 ARG CB C -81.725 28.624 64.415 1.00 . A A . 94 ARG CB 1 1
5 16001 1 1 94 ARG CD C -81.940 26.568 65.815 1.00 . A A . 94 ARG CD 1 1
5 16002 1 1 94 ARG CG C -80.959 27.463 65.053 1.00 . A A . 94 ARG CG 1 1
5 16003 1 1 94 ARG CZ C -80.414 26.067 67.621 1.00 . A A . 94 ARG CZ 1 1
5 16004 1 1 94 ARG H H -81.852 31.217 62.928 1.00 . A A . 94 ARG H 1 1
5 16005 1 1 94 ARG HA H -79.764 29.540 64.172 1.00 . A A . 94 ARG HA 1 1
5 16006 1 1 94 ARG HB2 H -82.233 29.190 65.183 1.00 . A A . 94 ARG HB2 1 1
5 16007 1 1 94 ARG HB3 H -82.455 28.239 63.718 1.00 . A A . 94 ARG HB3 1 1
5 16008 1 1 94 ARG HD2 H -82.946 26.948 65.707 1.00 . A A . 94 ARG HD2 1 1
5 16009 1 1 94 ARG HD3 H -81.894 25.561 65.429 1.00 . A A . 94 ARG HD3 1 1
5 16010 1 1 94 ARG HE H -82.182 26.924 67.930 1.00 . A A . 94 ARG HE 1 1
5 16011 1 1 94 ARG HG2 H -80.465 26.887 64.284 1.00 . A A . 94 ARG HG2 1 1
5 16012 1 1 94 ARG HG3 H -80.216 27.851 65.736 1.00 . A A . 94 ARG HG3 1 1
5 16013 1 1 94 ARG HH11 H -80.534 24.539 66.334 1.00 . A A . 94 ARG HH11 1 1
5 16014 1 1 94 ARG HH12 H -79.103 24.587 67.308 1.00 . A A . 94 ARG HH12 1 1
5 16015 1 1 94 ARG HH21 H -80.091 27.510 68.971 1.00 . A A . 94 ARG HH21 1 1
5 16016 1 1 94 ARG HH22 H -78.846 26.313 68.841 1.00 . A A . 94 ARG HH22 1 1
5 16017 1 1 94 ARG N N -81.281 30.915 63.667 1.00 . A A . 94 ARG N 1 1
5 16018 1 1 94 ARG NE N -81.567 26.561 67.258 1.00 . A A . 94 ARG NE 1 1
5 16019 1 1 94 ARG NH1 N -79.984 24.980 67.042 1.00 . A A . 94 ARG NH1 1 1
5 16020 1 1 94 ARG NH2 N -79.730 26.678 68.550 1.00 . A A . 94 ARG NH2 1 1
5 16021 1 1 94 ARG O O -80.087 29.723 61.385 1.00 . A A . 94 ARG O 1 1
5 16022 1 1 95 GLY C C -80.060 25.844 60.755 1.00 . A A . 95 GLY C 1 1
5 16023 1 1 95 GLY CA C -80.815 27.173 60.678 1.00 . A A . 95 GLY CA 1 1
5 16024 1 1 95 GLY H H -81.322 27.250 62.778 1.00 . A A . 95 GLY H 1 1
5 16025 1 1 95 GLY HA2 H -81.799 27.000 60.269 1.00 . A A . 95 GLY HA2 1 1
5 16026 1 1 95 GLY HA3 H -80.277 27.849 60.032 1.00 . A A . 95 GLY HA3 1 1
5 16027 1 1 95 GLY N N -80.946 27.777 62.042 1.00 . A A . 95 GLY N 1 1
5 16028 1 1 95 GLY O O -80.179 25.007 59.881 1.00 . A A . 95 GLY O 1 1
5 16029 1 1 96 THR C C -77.572 24.221 60.783 1.00 . A A . 96 THR C 1 1
5 16030 1 1 96 THR CA C -78.530 24.417 61.953 1.00 . A A . 96 THR CA 1 1
5 16031 1 1 96 THR CB C -79.521 23.249 61.980 1.00 . A A . 96 THR CB 1 1
5 16032 1 1 96 THR CG2 C -79.045 22.152 62.944 1.00 . A A . 96 THR CG2 1 1
5 16033 1 1 96 THR H H -79.232 26.381 62.480 1.00 . A A . 96 THR H 1 1
5 16034 1 1 96 THR HA H -77.957 24.461 62.879 1.00 . A A . 96 THR HA 1 1
5 16035 1 1 96 THR HB H -79.730 22.873 60.983 1.00 . A A . 96 THR HB 1 1
5 16036 1 1 96 THR HG1 H -80.663 24.722 62.511 1.00 . A A . 96 THR HG1 1 1
5 16037 1 1 96 THR HG21 H -79.873 21.503 63.195 1.00 . A A . 96 THR HG21 1 1
5 16038 1 1 96 THR HG22 H -78.660 22.601 63.848 1.00 . A A . 96 THR HG22 1 1
5 16039 1 1 96 THR HG23 H -78.266 21.568 62.477 1.00 . A A . 96 THR HG23 1 1
5 16040 1 1 96 THR N N -79.297 25.678 61.801 1.00 . A A . 96 THR N 1 1
5 16041 1 1 96 THR O O -77.163 25.172 60.147 1.00 . A A . 96 THR O 1 1
5 16042 1 1 96 THR OG1 O -80.691 23.766 62.579 1.00 . A A . 96 THR OG1 1 1
5 16043 1 1 97 LEU C C -75.132 23.691 59.410 1.00 . A A . 97 LEU C 1 1
5 16044 1 1 97 LEU CA C -76.299 22.713 59.401 1.00 . A A . 97 LEU CA 1 1
5 16045 1 1 97 LEU CB C -77.069 22.878 58.081 1.00 . A A . 97 LEU CB 1 1
5 16046 1 1 97 LEU CD1 C -79.280 22.470 57.003 1.00 . A A . 97 LEU CD1 1 1
5 16047 1 1 97 LEU CD2 C -77.994 20.564 57.968 1.00 . A A . 97 LEU CD2 1 1
5 16048 1 1 97 LEU CG C -78.349 22.042 58.139 1.00 . A A . 97 LEU CG 1 1
5 16049 1 1 97 LEU H H -77.582 22.253 61.065 1.00 . A A . 97 LEU H 1 1
5 16050 1 1 97 LEU HA H -75.913 21.699 59.500 1.00 . A A . 97 LEU HA 1 1
5 16051 1 1 97 LEU HB2 H -77.320 23.917 57.936 1.00 . A A . 97 LEU HB2 1 1
5 16052 1 1 97 LEU HB3 H -76.454 22.543 57.259 1.00 . A A . 97 LEU HB3 1 1
5 16053 1 1 97 LEU HD11 H -80.188 21.886 57.035 1.00 . A A . 97 LEU HD11 1 1
5 16054 1 1 97 LEU HD12 H -78.791 22.316 56.053 1.00 . A A . 97 LEU HD12 1 1
5 16055 1 1 97 LEU HD13 H -79.527 23.517 57.110 1.00 . A A . 97 LEU HD13 1 1
5 16056 1 1 97 LEU HD21 H -77.438 20.221 58.827 1.00 . A A . 97 LEU HD21 1 1
5 16057 1 1 97 LEU HD22 H -77.393 20.434 57.080 1.00 . A A . 97 LEU HD22 1 1
5 16058 1 1 97 LEU HD23 H -78.899 19.981 57.873 1.00 . A A . 97 LEU HD23 1 1
5 16059 1 1 97 LEU HG H -78.840 22.192 59.089 1.00 . A A . 97 LEU HG 1 1
5 16060 1 1 97 LEU N N -77.229 22.989 60.523 1.00 . A A . 97 LEU N 1 1
5 16061 1 1 97 LEU O O -74.705 24.137 60.457 1.00 . A A . 97 LEU O 1 1
5 16062 1 1 98 GLU C C -73.856 26.124 57.220 1.00 . A A . 98 GLU C 1 1
5 16063 1 1 98 GLU CA C -73.499 24.954 58.128 1.00 . A A . 98 GLU CA 1 1
5 16064 1 1 98 GLU CB C -72.299 24.203 57.523 1.00 . A A . 98 GLU CB 1 1
5 16065 1 1 98 GLU CD C -73.719 22.703 56.119 1.00 . A A . 98 GLU CD 1 1
5 16066 1 1 98 GLU CG C -72.698 22.749 57.257 1.00 . A A . 98 GLU CG 1 1
5 16067 1 1 98 GLU H H -75.028 23.613 57.422 1.00 . A A . 98 GLU H 1 1
5 16068 1 1 98 GLU HA H -73.256 25.338 59.116 1.00 . A A . 98 GLU HA 1 1
5 16069 1 1 98 GLU HB2 H -72.003 24.671 56.596 1.00 . A A . 98 GLU HB2 1 1
5 16070 1 1 98 GLU HB3 H -71.469 24.229 58.213 1.00 . A A . 98 GLU HB3 1 1
5 16071 1 1 98 GLU HG2 H -71.826 22.175 56.978 1.00 . A A . 98 GLU HG2 1 1
5 16072 1 1 98 GLU HG3 H -73.137 22.322 58.147 1.00 . A A . 98 GLU HG3 1 1
5 16073 1 1 98 GLU N N -74.642 24.005 58.233 1.00 . A A . 98 GLU N 1 1
5 16074 1 1 98 GLU O O -72.995 26.878 56.808 1.00 . A A . 98 GLU O 1 1
5 16075 1 1 98 GLU OE1 O -73.993 23.770 55.595 1.00 . A A . 98 GLU OE1 1 1
5 16076 1 1 98 GLU OE2 O -74.168 21.604 55.838 1.00 . A A . 98 GLU OE2 1 1
5 16077 1 1 99 GLU C C -74.864 28.663 56.457 1.00 . A A . 99 GLU C 1 1
5 16078 1 1 99 GLU CA C -75.546 27.369 56.041 1.00 . A A . 99 GLU CA 1 1
5 16079 1 1 99 GLU CB C -77.067 27.546 56.172 1.00 . A A . 99 GLU CB 1 1
5 16080 1 1 99 GLU CD C -77.262 29.399 54.509 1.00 . A A . 99 GLU CD 1 1
5 16081 1 1 99 GLU CG C -77.643 27.948 54.812 1.00 . A A . 99 GLU CG 1 1
5 16082 1 1 99 GLU H H -75.782 25.621 57.270 1.00 . A A . 99 GLU H 1 1
5 16083 1 1 99 GLU HA H -75.269 27.137 55.012 1.00 . A A . 99 GLU HA 1 1
5 16084 1 1 99 GLU HB2 H -77.514 26.617 56.495 1.00 . A A . 99 GLU HB2 1 1
5 16085 1 1 99 GLU HB3 H -77.282 28.315 56.899 1.00 . A A . 99 GLU HB3 1 1
5 16086 1 1 99 GLU HG2 H -77.244 27.305 54.041 1.00 . A A . 99 GLU HG2 1 1
5 16087 1 1 99 GLU HG3 H -78.720 27.859 54.829 1.00 . A A . 99 GLU HG3 1 1
5 16088 1 1 99 GLU N N -75.122 26.254 56.919 1.00 . A A . 99 GLU N 1 1
5 16089 1 1 99 GLU O O -74.602 29.522 55.638 1.00 . A A . 99 GLU O 1 1
5 16090 1 1 99 GLU OE1 O -77.795 30.253 55.196 1.00 . A A . 99 GLU OE1 1 1
5 16091 1 1 99 GLU OE2 O -76.460 29.570 53.607 1.00 . A A . 99 GLU OE2 1 1
5 16092 1 1 100 LYS C C -72.662 30.278 57.403 1.00 . A A . 100 LYS C 1 1
5 16093 1 1 100 LYS CA C -73.920 30.010 58.212 1.00 . A A . 100 LYS CA 1 1
5 16094 1 1 100 LYS CB C -73.539 29.811 59.685 1.00 . A A . 100 LYS CB 1 1
5 16095 1 1 100 LYS CD C -74.607 30.131 61.917 1.00 . A A . 100 LYS CD 1 1
5 16096 1 1 100 LYS CE C -75.862 29.851 62.745 1.00 . A A . 100 LYS CE 1 1
5 16097 1 1 100 LYS CG C -74.813 29.591 60.501 1.00 . A A . 100 LYS CG 1 1
5 16098 1 1 100 LYS H H -74.814 28.062 58.355 1.00 . A A . 100 LYS H 1 1
5 16099 1 1 100 LYS HA H -74.604 30.853 58.098 1.00 . A A . 100 LYS HA 1 1
5 16100 1 1 100 LYS HB2 H -72.893 28.951 59.781 1.00 . A A . 100 LYS HB2 1 1
5 16101 1 1 100 LYS HB3 H -73.021 30.686 60.049 1.00 . A A . 100 LYS HB3 1 1
5 16102 1 1 100 LYS HD2 H -73.757 29.644 62.370 1.00 . A A . 100 LYS HD2 1 1
5 16103 1 1 100 LYS HD3 H -74.427 31.195 61.877 1.00 . A A . 100 LYS HD3 1 1
5 16104 1 1 100 LYS HE2 H -76.638 30.553 62.474 1.00 . A A . 100 LYS HE2 1 1
5 16105 1 1 100 LYS HE3 H -76.211 28.848 62.546 1.00 . A A . 100 LYS HE3 1 1
5 16106 1 1 100 LYS HG2 H -75.637 30.110 60.033 1.00 . A A . 100 LYS HG2 1 1
5 16107 1 1 100 LYS HG3 H -75.039 28.536 60.544 1.00 . A A . 100 LYS HG3 1 1
5 16108 1 1 100 LYS HZ1 H -76.428 29.780 64.746 1.00 . A A . 100 LYS HZ1 1 1
5 16109 1 1 100 LYS HZ2 H -75.256 30.959 64.399 1.00 . A A . 100 LYS HZ2 1 1
5 16110 1 1 100 LYS HZ3 H -74.818 29.319 64.464 1.00 . A A . 100 LYS HZ3 1 1
5 16111 1 1 100 LYS N N -74.585 28.781 57.729 1.00 . A A . 100 LYS N 1 1
5 16112 1 1 100 LYS NZ N -75.569 29.987 64.198 1.00 . A A . 100 LYS NZ 1 1
5 16113 1 1 100 LYS O O -72.569 31.273 56.711 1.00 . A A . 100 LYS O 1 1
5 16114 1 1 101 LEU C C -70.798 29.821 55.270 1.00 . A A . 101 LEU C 1 1
5 16115 1 1 101 LEU CA C -70.465 29.589 56.733 1.00 . A A . 101 LEU CA 1 1
5 16116 1 1 101 LEU CB C -69.592 28.327 56.861 1.00 . A A . 101 LEU CB 1 1
5 16117 1 1 101 LEU CD1 C -67.856 27.185 58.251 1.00 . A A . 101 LEU CD1 1 1
5 16118 1 1 101 LEU CD2 C -67.828 29.669 58.016 1.00 . A A . 101 LEU CD2 1 1
5 16119 1 1 101 LEU CG C -68.729 28.436 58.125 1.00 . A A . 101 LEU CG 1 1
5 16120 1 1 101 LEU H H -71.825 28.596 58.068 1.00 . A A . 101 LEU H 1 1
5 16121 1 1 101 LEU HA H -69.947 30.466 57.123 1.00 . A A . 101 LEU HA 1 1
5 16122 1 1 101 LEU HB2 H -70.224 27.454 56.928 1.00 . A A . 101 LEU HB2 1 1
5 16123 1 1 101 LEU HB3 H -68.954 28.237 55.993 1.00 . A A . 101 LEU HB3 1 1
5 16124 1 1 101 LEU HD11 H -68.479 26.305 58.263 1.00 . A A . 101 LEU HD11 1 1
5 16125 1 1 101 LEU HD12 H -67.287 27.229 59.169 1.00 . A A . 101 LEU HD12 1 1
5 16126 1 1 101 LEU HD13 H -67.175 27.129 57.415 1.00 . A A . 101 LEU HD13 1 1
5 16127 1 1 101 LEU HD21 H -67.720 29.952 56.980 1.00 . A A . 101 LEU HD21 1 1
5 16128 1 1 101 LEU HD22 H -66.855 29.447 58.428 1.00 . A A . 101 LEU HD22 1 1
5 16129 1 1 101 LEU HD23 H -68.267 30.491 58.565 1.00 . A A . 101 LEU HD23 1 1
5 16130 1 1 101 LEU HG H -69.365 28.526 58.993 1.00 . A A . 101 LEU HG 1 1
5 16131 1 1 101 LEU N N -71.712 29.386 57.498 1.00 . A A . 101 LEU N 1 1
5 16132 1 1 101 LEU O O -70.093 30.519 54.568 1.00 . A A . 101 LEU O 1 1
5 16133 1 1 102 SER C C -72.831 30.799 53.207 1.00 . A A . 102 SER C 1 1
5 16134 1 1 102 SER CA C -72.287 29.396 53.420 1.00 . A A . 102 SER CA 1 1
5 16135 1 1 102 SER CB C -73.393 28.379 53.105 1.00 . A A . 102 SER CB 1 1
5 16136 1 1 102 SER H H -72.416 28.670 55.439 1.00 . A A . 102 SER H 1 1
5 16137 1 1 102 SER HA H -71.420 29.246 52.776 1.00 . A A . 102 SER HA 1 1
5 16138 1 1 102 SER HB2 H -73.201 27.439 53.600 1.00 . A A . 102 SER HB2 1 1
5 16139 1 1 102 SER HB3 H -74.359 28.765 53.390 1.00 . A A . 102 SER HB3 1 1
5 16140 1 1 102 SER HG H -72.620 28.776 51.367 1.00 . A A . 102 SER HG 1 1
5 16141 1 1 102 SER N N -71.879 29.226 54.834 1.00 . A A . 102 SER N 1 1
5 16142 1 1 102 SER O O -72.401 31.510 52.322 1.00 . A A . 102 SER O 1 1
5 16143 1 1 102 SER OG O -73.326 28.216 51.697 1.00 . A A . 102 SER OG 1 1
5 16144 1 1 103 TRP C C -73.244 33.567 53.900 1.00 . A A . 103 TRP C 1 1
5 16145 1 1 103 TRP CA C -74.359 32.528 53.886 1.00 . A A . 103 TRP CA 1 1
5 16146 1 1 103 TRP CB C -75.299 32.776 55.083 1.00 . A A . 103 TRP CB 1 1
5 16147 1 1 103 TRP CD1 C -77.474 33.750 54.239 1.00 . A A . 103 TRP CD1 1 1
5 16148 1 1 103 TRP CD2 C -76.011 35.181 54.959 1.00 . A A . 103 TRP CD2 1 1
5 16149 1 1 103 TRP CE2 C -77.077 35.977 54.583 1.00 . A A . 103 TRP CE2 1 1
5 16150 1 1 103 TRP CE3 C -74.872 35.758 55.481 1.00 . A A . 103 TRP CE3 1 1
5 16151 1 1 103 TRP CG C -76.265 33.918 54.753 1.00 . A A . 103 TRP CG 1 1
5 16152 1 1 103 TRP CH2 C -75.862 37.918 55.250 1.00 . A A . 103 TRP CH2 1 1
5 16153 1 1 103 TRP CZ2 C -77.001 37.345 54.729 1.00 . A A . 103 TRP CZ2 1 1
5 16154 1 1 103 TRP CZ3 C -74.797 37.126 55.627 1.00 . A A . 103 TRP CZ3 1 1
5 16155 1 1 103 TRP H H -74.099 30.568 54.724 1.00 . A A . 103 TRP H 1 1
5 16156 1 1 103 TRP HA H -74.899 32.592 52.941 1.00 . A A . 103 TRP HA 1 1
5 16157 1 1 103 TRP HB2 H -75.868 31.881 55.294 1.00 . A A . 103 TRP HB2 1 1
5 16158 1 1 103 TRP HB3 H -74.720 33.042 55.955 1.00 . A A . 103 TRP HB3 1 1
5 16159 1 1 103 TRP HD1 H -77.962 32.825 53.969 1.00 . A A . 103 TRP HD1 1 1
5 16160 1 1 103 TRP HE1 H -78.845 35.208 53.788 1.00 . A A . 103 TRP HE1 1 1
5 16161 1 1 103 TRP HE3 H -74.038 35.138 55.775 1.00 . A A . 103 TRP HE3 1 1
5 16162 1 1 103 TRP HH2 H -75.805 38.984 55.370 1.00 . A A . 103 TRP HH2 1 1
5 16163 1 1 103 TRP HZ2 H -77.831 37.967 54.434 1.00 . A A . 103 TRP HZ2 1 1
5 16164 1 1 103 TRP HZ3 H -73.905 37.579 56.033 1.00 . A A . 103 TRP HZ3 1 1
5 16165 1 1 103 TRP N N -73.778 31.175 54.026 1.00 . A A . 103 TRP N 1 1
5 16166 1 1 103 TRP NE1 N -77.954 35.003 54.140 1.00 . A A . 103 TRP NE1 1 1
5 16167 1 1 103 TRP O O -73.247 34.509 53.123 1.00 . A A . 103 TRP O 1 1
5 16168 1 1 104 ALA C C -70.334 34.264 53.596 1.00 . A A . 104 ALA C 1 1
5 16169 1 1 104 ALA CA C -71.174 34.322 54.868 1.00 . A A . 104 ALA CA 1 1
5 16170 1 1 104 ALA CB C -70.300 33.936 56.073 1.00 . A A . 104 ALA CB 1 1
5 16171 1 1 104 ALA H H -72.336 32.592 55.379 1.00 . A A . 104 ALA H 1 1
5 16172 1 1 104 ALA HA H -71.573 35.331 54.985 1.00 . A A . 104 ALA HA 1 1
5 16173 1 1 104 ALA HB1 H -69.509 34.661 56.197 1.00 . A A . 104 ALA HB1 1 1
5 16174 1 1 104 ALA HB2 H -69.868 32.961 55.912 1.00 . A A . 104 ALA HB2 1 1
5 16175 1 1 104 ALA HB3 H -70.904 33.914 56.969 1.00 . A A . 104 ALA HB3 1 1
5 16176 1 1 104 ALA N N -72.298 33.368 54.780 1.00 . A A . 104 ALA N 1 1
5 16177 1 1 104 ALA O O -70.018 35.281 53.014 1.00 . A A . 104 ALA O 1 1
5 16178 1 1 105 PHE C C -69.738 33.825 50.861 1.00 . A A . 105 PHE C 1 1
5 16179 1 1 105 PHE CA C -69.168 32.936 51.954 1.00 . A A . 105 PHE CA 1 1
5 16180 1 1 105 PHE CB C -69.221 31.467 51.489 1.00 . A A . 105 PHE CB 1 1
5 16181 1 1 105 PHE CD1 C -67.238 31.105 49.947 1.00 . A A . 105 PHE CD1 1 1
5 16182 1 1 105 PHE CD2 C -69.384 31.438 48.957 1.00 . A A . 105 PHE CD2 1 1
5 16183 1 1 105 PHE CE1 C -66.683 30.970 48.689 1.00 . A A . 105 PHE CE1 1 1
5 16184 1 1 105 PHE CE2 C -68.822 31.302 47.702 1.00 . A A . 105 PHE CE2 1 1
5 16185 1 1 105 PHE CG C -68.596 31.340 50.093 1.00 . A A . 105 PHE CG 1 1
5 16186 1 1 105 PHE CZ C -67.475 31.069 47.571 1.00 . A A . 105 PHE CZ 1 1
5 16187 1 1 105 PHE H H -70.256 32.273 53.687 1.00 . A A . 105 PHE H 1 1
5 16188 1 1 105 PHE HA H -68.145 33.244 52.167 1.00 . A A . 105 PHE HA 1 1
5 16189 1 1 105 PHE HB2 H -68.672 30.846 52.180 1.00 . A A . 105 PHE HB2 1 1
5 16190 1 1 105 PHE HB3 H -70.245 31.134 51.449 1.00 . A A . 105 PHE HB3 1 1
5 16191 1 1 105 PHE HD1 H -66.610 31.029 50.822 1.00 . A A . 105 PHE HD1 1 1
5 16192 1 1 105 PHE HD2 H -70.443 31.624 49.054 1.00 . A A . 105 PHE HD2 1 1
5 16193 1 1 105 PHE HE1 H -65.623 30.781 48.582 1.00 . A A . 105 PHE HE1 1 1
5 16194 1 1 105 PHE HE2 H -69.445 31.371 46.821 1.00 . A A . 105 PHE HE2 1 1
5 16195 1 1 105 PHE HZ H -67.038 30.968 46.590 1.00 . A A . 105 PHE HZ 1 1
5 16196 1 1 105 PHE N N -69.984 33.068 53.186 1.00 . A A . 105 PHE N 1 1
5 16197 1 1 105 PHE O O -69.019 34.561 50.215 1.00 . A A . 105 PHE O 1 1
5 16198 1 1 106 GLU C C -71.350 36.041 49.873 1.00 . A A . 106 GLU C 1 1
5 16199 1 1 106 GLU CA C -71.667 34.576 49.630 1.00 . A A . 106 GLU CA 1 1
5 16200 1 1 106 GLU CB C -73.191 34.378 49.704 1.00 . A A . 106 GLU CB 1 1
5 16201 1 1 106 GLU CD C -75.197 33.828 48.321 1.00 . A A . 106 GLU CD 1 1
5 16202 1 1 106 GLU CG C -73.765 34.368 48.285 1.00 . A A . 106 GLU CG 1 1
5 16203 1 1 106 GLU H H -71.572 33.134 51.220 1.00 . A A . 106 GLU H 1 1
5 16204 1 1 106 GLU HA H -71.281 34.284 48.656 1.00 . A A . 106 GLU HA 1 1
5 16205 1 1 106 GLU HB2 H -73.412 33.440 50.191 1.00 . A A . 106 GLU HB2 1 1
5 16206 1 1 106 GLU HB3 H -73.635 35.184 50.270 1.00 . A A . 106 GLU HB3 1 1
5 16207 1 1 106 GLU HG2 H -73.772 35.371 47.886 1.00 . A A . 106 GLU HG2 1 1
5 16208 1 1 106 GLU HG3 H -73.162 33.737 47.650 1.00 . A A . 106 GLU HG3 1 1
5 16209 1 1 106 GLU N N -71.031 33.743 50.674 1.00 . A A . 106 GLU N 1 1
5 16210 1 1 106 GLU O O -71.024 36.771 48.958 1.00 . A A . 106 GLU O 1 1
5 16211 1 1 106 GLU OE1 O -75.853 34.098 49.313 1.00 . A A . 106 GLU OE1 1 1
5 16212 1 1 106 GLU OE2 O -75.554 33.176 47.353 1.00 . A A . 106 GLU OE2 1 1
5 16213 1 1 107 LEU C C -69.764 38.237 50.952 1.00 . A A . 107 LEU C 1 1
5 16214 1 1 107 LEU CA C -71.160 37.860 51.432 1.00 . A A . 107 LEU CA 1 1
5 16215 1 1 107 LEU CB C -71.223 38.031 52.957 1.00 . A A . 107 LEU CB 1 1
5 16216 1 1 107 LEU CD1 C -71.833 39.597 54.797 1.00 . A A . 107 LEU CD1 1 1
5 16217 1 1 107 LEU CD2 C -71.094 40.497 52.592 1.00 . A A . 107 LEU CD2 1 1
5 16218 1 1 107 LEU CG C -71.872 39.377 53.284 1.00 . A A . 107 LEU CG 1 1
5 16219 1 1 107 LEU H H -71.724 35.818 51.817 1.00 . A A . 107 LEU H 1 1
5 16220 1 1 107 LEU HA H -71.893 38.498 50.938 1.00 . A A . 107 LEU HA 1 1
5 16221 1 1 107 LEU HB2 H -71.808 37.233 53.386 1.00 . A A . 107 LEU HB2 1 1
5 16222 1 1 107 LEU HB3 H -70.224 38.000 53.367 1.00 . A A . 107 LEU HB3 1 1
5 16223 1 1 107 LEU HD11 H -70.825 39.838 55.104 1.00 . A A . 107 LEU HD11 1 1
5 16224 1 1 107 LEU HD12 H -72.154 38.698 55.304 1.00 . A A . 107 LEU HD12 1 1
5 16225 1 1 107 LEU HD13 H -72.491 40.410 55.064 1.00 . A A . 107 LEU HD13 1 1
5 16226 1 1 107 LEU HD21 H -70.033 40.306 52.668 1.00 . A A . 107 LEU HD21 1 1
5 16227 1 1 107 LEU HD22 H -71.319 41.443 53.061 1.00 . A A . 107 LEU HD22 1 1
5 16228 1 1 107 LEU HD23 H -71.371 40.545 51.549 1.00 . A A . 107 LEU HD23 1 1
5 16229 1 1 107 LEU HG H -72.897 39.379 52.942 1.00 . A A . 107 LEU HG 1 1
5 16230 1 1 107 LEU N N -71.452 36.446 51.109 1.00 . A A . 107 LEU N 1 1
5 16231 1 1 107 LEU O O -69.523 39.358 50.550 1.00 . A A . 107 LEU O 1 1
5 16232 1 1 108 TYR C C -67.372 37.415 49.045 1.00 . A A . 108 TYR C 1 1
5 16233 1 1 108 TYR CA C -67.481 37.564 50.555 1.00 . A A . 108 TYR CA 1 1
5 16234 1 1 108 TYR CB C -66.543 36.546 51.219 1.00 . A A . 108 TYR CB 1 1
5 16235 1 1 108 TYR CD1 C -66.910 37.870 53.339 1.00 . A A . 108 TYR CD1 1 1
5 16236 1 1 108 TYR CD2 C -64.797 36.828 53.021 1.00 . A A . 108 TYR CD2 1 1
5 16237 1 1 108 TYR CE1 C -66.483 38.364 54.555 1.00 . A A . 108 TYR CE1 1 1
5 16238 1 1 108 TYR CE2 C -64.370 37.322 54.235 1.00 . A A . 108 TYR CE2 1 1
5 16239 1 1 108 TYR CG C -66.070 37.097 52.564 1.00 . A A . 108 TYR CG 1 1
5 16240 1 1 108 TYR CZ C -65.209 38.093 55.011 1.00 . A A . 108 TYR CZ 1 1
5 16241 1 1 108 TYR H H -69.108 36.398 51.339 1.00 . A A . 108 TYR H 1 1
5 16242 1 1 108 TYR HA H -67.212 38.580 50.832 1.00 . A A . 108 TYR HA 1 1
5 16243 1 1 108 TYR HB2 H -67.065 35.616 51.378 1.00 . A A . 108 TYR HB2 1 1
5 16244 1 1 108 TYR HB3 H -65.687 36.371 50.585 1.00 . A A . 108 TYR HB3 1 1
5 16245 1 1 108 TYR HD1 H -67.909 38.088 52.992 1.00 . A A . 108 TYR HD1 1 1
5 16246 1 1 108 TYR HD2 H -64.129 36.226 52.422 1.00 . A A . 108 TYR HD2 1 1
5 16247 1 1 108 TYR HE1 H -67.151 38.966 55.153 1.00 . A A . 108 TYR HE1 1 1
5 16248 1 1 108 TYR HE2 H -63.371 37.101 54.582 1.00 . A A . 108 TYR HE2 1 1
5 16249 1 1 108 TYR HH H -64.012 39.141 56.065 1.00 . A A . 108 TYR HH 1 1
5 16250 1 1 108 TYR N N -68.867 37.286 51.004 1.00 . A A . 108 TYR N 1 1
5 16251 1 1 108 TYR O O -66.340 37.686 48.464 1.00 . A A . 108 TYR O 1 1
5 16252 1 1 108 TYR OH O -64.781 38.590 56.225 1.00 . A A . 108 TYR OH 1 1
5 16253 1 1 109 ASP C C -69.444 37.770 46.329 1.00 . A A . 109 ASP C 1 1
5 16254 1 1 109 ASP CA C -68.466 36.799 46.969 1.00 . A A . 109 ASP CA 1 1
5 16255 1 1 109 ASP CB C -68.930 35.365 46.674 1.00 . A A . 109 ASP CB 1 1
5 16256 1 1 109 ASP CG C -68.676 35.037 45.203 1.00 . A A . 109 ASP CG 1 1
5 16257 1 1 109 ASP H H -69.255 36.792 48.966 1.00 . A A . 109 ASP H 1 1
5 16258 1 1 109 ASP HA H -67.471 36.978 46.567 1.00 . A A . 109 ASP HA 1 1
5 16259 1 1 109 ASP HB2 H -68.385 34.670 47.295 1.00 . A A . 109 ASP HB2 1 1
5 16260 1 1 109 ASP HB3 H -69.987 35.273 46.881 1.00 . A A . 109 ASP HB3 1 1
5 16261 1 1 109 ASP N N -68.451 36.986 48.443 1.00 . A A . 109 ASP N 1 1
5 16262 1 1 109 ASP O O -70.511 37.383 45.894 1.00 . A A . 109 ASP O 1 1
5 16263 1 1 109 ASP OD1 O -67.534 35.176 44.806 1.00 . A A . 109 ASP OD1 1 1
5 16264 1 1 109 ASP OD2 O -69.639 34.665 44.560 1.00 . A A . 109 ASP OD2 1 1
5 16265 1 1 110 LEU C C -70.584 39.510 44.391 1.00 . A A . 110 LEU C 1 1
5 16266 1 1 110 LEU CA C -69.962 40.028 45.677 1.00 . A A . 110 LEU CA 1 1
5 16267 1 1 110 LEU CB C -69.147 41.292 45.357 1.00 . A A . 110 LEU CB 1 1
5 16268 1 1 110 LEU CD1 C -67.468 42.905 46.256 1.00 . A A . 110 LEU CD1 1 1
5 16269 1 1 110 LEU CD2 C -69.305 42.077 47.719 1.00 . A A . 110 LEU CD2 1 1
5 16270 1 1 110 LEU CG C -68.341 41.697 46.595 1.00 . A A . 110 LEU CG 1 1
5 16271 1 1 110 LEU H H -68.197 39.280 46.654 1.00 . A A . 110 LEU H 1 1
5 16272 1 1 110 LEU HA H -70.760 40.257 46.383 1.00 . A A . 110 LEU HA 1 1
5 16273 1 1 110 LEU HB2 H -68.481 41.094 44.534 1.00 . A A . 110 LEU HB2 1 1
5 16274 1 1 110 LEU HB3 H -69.818 42.093 45.085 1.00 . A A . 110 LEU HB3 1 1
5 16275 1 1 110 LEU HD11 H -66.834 43.143 47.100 1.00 . A A . 110 LEU HD11 1 1
5 16276 1 1 110 LEU HD12 H -68.091 43.755 46.032 1.00 . A A . 110 LEU HD12 1 1
5 16277 1 1 110 LEU HD13 H -66.852 42.681 45.399 1.00 . A A . 110 LEU HD13 1 1
5 16278 1 1 110 LEU HD21 H -70.281 42.287 47.308 1.00 . A A . 110 LEU HD21 1 1
5 16279 1 1 110 LEU HD22 H -68.939 42.955 48.232 1.00 . A A . 110 LEU HD22 1 1
5 16280 1 1 110 LEU HD23 H -69.384 41.261 48.423 1.00 . A A . 110 LEU HD23 1 1
5 16281 1 1 110 LEU HG H -67.719 40.873 46.911 1.00 . A A . 110 LEU HG 1 1
5 16282 1 1 110 LEU N N -69.065 39.016 46.285 1.00 . A A . 110 LEU N 1 1
5 16283 1 1 110 LEU O O -71.699 39.866 44.061 1.00 . A A . 110 LEU O 1 1
5 16284 1 1 111 ASN C C -71.161 36.840 42.688 1.00 . A A . 111 ASN C 1 1
5 16285 1 1 111 ASN CA C -70.421 38.140 42.428 1.00 . A A . 111 ASN CA 1 1
5 16286 1 1 111 ASN CB C -69.272 37.904 41.410 1.00 . A A . 111 ASN CB 1 1
5 16287 1 1 111 ASN CG C -68.088 37.133 42.044 1.00 . A A . 111 ASN CG 1 1
5 16288 1 1 111 ASN H H -68.976 38.391 43.977 1.00 . A A . 111 ASN H 1 1
5 16289 1 1 111 ASN HA H -71.132 38.866 42.033 1.00 . A A . 111 ASN HA 1 1
5 16290 1 1 111 ASN HB2 H -69.648 37.337 40.572 1.00 . A A . 111 ASN HB2 1 1
5 16291 1 1 111 ASN HB3 H -68.914 38.856 41.052 1.00 . A A . 111 ASN HB3 1 1
5 16292 1 1 111 ASN HD21 H -67.251 36.769 40.283 1.00 . A A . 111 ASN HD21 1 1
5 16293 1 1 111 ASN HD22 H -66.414 36.153 41.625 1.00 . A A . 111 ASN HD22 1 1
5 16294 1 1 111 ASN N N -69.862 38.669 43.679 1.00 . A A . 111 ASN N 1 1
5 16295 1 1 111 ASN ND2 N -67.176 36.644 41.252 1.00 . A A . 111 ASN ND2 1 1
5 16296 1 1 111 ASN O O -72.050 36.789 43.513 1.00 . A A . 111 ASN O 1 1
5 16297 1 1 111 ASN OD1 O -67.976 36.976 43.248 1.00 . A A . 111 ASN OD1 1 1
5 16298 1 1 112 HIS C C -70.766 33.427 41.360 1.00 . A A . 112 HIS C 1 1
5 16299 1 1 112 HIS CA C -71.445 34.501 42.188 1.00 . A A . 112 HIS CA 1 1
5 16300 1 1 112 HIS CB C -72.905 34.611 41.714 1.00 . A A . 112 HIS CB 1 1
5 16301 1 1 112 HIS CD2 C -73.955 32.746 43.251 1.00 . A A . 112 HIS CD2 1 1
5 16302 1 1 112 HIS CE1 C -74.600 31.487 41.716 1.00 . A A . 112 HIS CE1 1 1
5 16303 1 1 112 HIS CG C -73.629 33.301 42.028 1.00 . A A . 112 HIS CG 1 1
5 16304 1 1 112 HIS H H -70.026 35.907 41.375 1.00 . A A . 112 HIS H 1 1
5 16305 1 1 112 HIS HA H -71.400 34.222 43.239 1.00 . A A . 112 HIS HA 1 1
5 16306 1 1 112 HIS HB2 H -73.400 35.420 42.222 1.00 . A A . 112 HIS HB2 1 1
5 16307 1 1 112 HIS HB3 H -72.931 34.787 40.649 1.00 . A A . 112 HIS HB3 1 1
5 16308 1 1 112 HIS HD1 H -73.958 32.617 40.206 1.00 . A A . 112 HIS HD1 1 1
5 16309 1 1 112 HIS HD2 H -73.738 33.184 44.215 1.00 . A A . 112 HIS HD2 1 1
5 16310 1 1 112 HIS HE1 H -75.029 30.666 41.162 1.00 . A A . 112 HIS HE1 1 1
5 16311 1 1 112 HIS N N -70.772 35.817 41.999 1.00 . A A . 112 HIS N 1 1
5 16312 1 1 112 HIS ND1 N -74.047 32.492 41.174 1.00 . A A . 112 HIS ND1 1 1
5 16313 1 1 112 HIS NE2 N -74.591 31.560 43.047 1.00 . A A . 112 HIS NE2 1 1
5 16314 1 1 112 HIS O O -71.407 32.507 40.891 1.00 . A A . 112 HIS O 1 1
5 16315 1 1 113 ASP C C -68.352 31.360 41.254 1.00 . A A . 113 ASP C 1 1
5 16316 1 1 113 ASP CA C -68.764 32.545 40.393 1.00 . A A . 113 ASP CA 1 1
5 16317 1 1 113 ASP CB C -67.505 33.199 39.792 1.00 . A A . 113 ASP CB 1 1
5 16318 1 1 113 ASP CG C -66.639 33.807 40.907 1.00 . A A . 113 ASP CG 1 1
5 16319 1 1 113 ASP H H -69.005 34.316 41.584 1.00 . A A . 113 ASP H 1 1
5 16320 1 1 113 ASP HA H -69.424 32.188 39.608 1.00 . A A . 113 ASP HA 1 1
5 16321 1 1 113 ASP HB2 H -66.928 32.456 39.261 1.00 . A A . 113 ASP HB2 1 1
5 16322 1 1 113 ASP HB3 H -67.795 33.981 39.103 1.00 . A A . 113 ASP HB3 1 1
5 16323 1 1 113 ASP N N -69.485 33.557 41.190 1.00 . A A . 113 ASP N 1 1
5 16324 1 1 113 ASP O O -67.401 30.674 40.951 1.00 . A A . 113 ASP O 1 1
5 16325 1 1 113 ASP OD1 O -67.229 34.407 41.796 1.00 . A A . 113 ASP OD1 1 1
5 16326 1 1 113 ASP OD2 O -65.436 33.644 40.802 1.00 . A A . 113 ASP OD2 1 1
5 16327 1 1 114 GLY C C -67.378 30.236 43.842 1.00 . A A . 114 GLY C 1 1
5 16328 1 1 114 GLY CA C -68.738 29.998 43.208 1.00 . A A . 114 GLY CA 1 1
5 16329 1 1 114 GLY H H -69.832 31.721 42.533 1.00 . A A . 114 GLY H 1 1
5 16330 1 1 114 GLY HA2 H -69.486 29.911 43.982 1.00 . A A . 114 GLY HA2 1 1
5 16331 1 1 114 GLY HA3 H -68.710 29.087 42.629 1.00 . A A . 114 GLY HA3 1 1
5 16332 1 1 114 GLY N N -69.080 31.138 42.318 1.00 . A A . 114 GLY N 1 1
5 16333 1 1 114 GLY O O -66.969 29.512 44.731 1.00 . A A . 114 GLY O 1 1
5 16334 1 1 115 TYR C C -65.292 33.042 44.308 1.00 . A A . 115 TYR C 1 1
5 16335 1 1 115 TYR CA C -65.367 31.576 43.904 1.00 . A A . 115 TYR CA 1 1
5 16336 1 1 115 TYR CB C -64.309 31.331 42.808 1.00 . A A . 115 TYR CB 1 1
5 16337 1 1 115 TYR CD1 C -64.272 28.809 42.898 1.00 . A A . 115 TYR CD1 1 1
5 16338 1 1 115 TYR CD2 C -64.939 29.847 40.871 1.00 . A A . 115 TYR CD2 1 1
5 16339 1 1 115 TYR CE1 C -64.444 27.570 42.319 1.00 . A A . 115 TYR CE1 1 1
5 16340 1 1 115 TYR CE2 C -65.113 28.611 40.293 1.00 . A A . 115 TYR CE2 1 1
5 16341 1 1 115 TYR CG C -64.517 29.957 42.177 1.00 . A A . 115 TYR CG 1 1
5 16342 1 1 115 TYR CZ C -64.869 27.462 41.010 1.00 . A A . 115 TYR CZ 1 1
5 16343 1 1 115 TYR H H -67.082 31.796 42.641 1.00 . A A . 115 TYR H 1 1
5 16344 1 1 115 TYR HA H -65.173 30.962 44.762 1.00 . A A . 115 TYR HA 1 1
5 16345 1 1 115 TYR HB2 H -64.393 32.086 42.047 1.00 . A A . 115 TYR HB2 1 1
5 16346 1 1 115 TYR HB3 H -63.320 31.375 43.242 1.00 . A A . 115 TYR HB3 1 1
5 16347 1 1 115 TYR HD1 H -63.945 28.882 43.923 1.00 . A A . 115 TYR HD1 1 1
5 16348 1 1 115 TYR HD2 H -65.132 30.739 40.296 1.00 . A A . 115 TYR HD2 1 1
5 16349 1 1 115 TYR HE1 H -64.232 26.680 42.888 1.00 . A A . 115 TYR HE1 1 1
5 16350 1 1 115 TYR HE2 H -65.443 28.542 39.270 1.00 . A A . 115 TYR HE2 1 1
5 16351 1 1 115 TYR HH H -65.017 26.335 39.477 1.00 . A A . 115 TYR HH 1 1
5 16352 1 1 115 TYR N N -66.702 31.252 43.361 1.00 . A A . 115 TYR N 1 1
5 16353 1 1 115 TYR O O -65.809 33.897 43.631 1.00 . A A . 115 TYR O 1 1
5 16354 1 1 115 TYR OH O -65.055 26.223 40.431 1.00 . A A . 115 TYR OH 1 1
5 16355 1 1 116 ILE C C -63.322 35.299 45.181 1.00 . A A . 116 ILE C 1 1
5 16356 1 1 116 ILE CA C -64.538 34.714 45.846 1.00 . A A . 116 ILE CA 1 1
5 16357 1 1 116 ILE CB C -64.351 34.751 47.362 1.00 . A A . 116 ILE CB 1 1
5 16358 1 1 116 ILE CD1 C -65.297 33.799 49.456 1.00 . A A . 116 ILE CD1 1 1
5 16359 1 1 116 ILE CG1 C -65.630 34.299 48.050 1.00 . A A . 116 ILE CG1 1 1
5 16360 1 1 116 ILE CG2 C -64.056 36.202 47.782 1.00 . A A . 116 ILE CG2 1 1
5 16361 1 1 116 ILE H H -64.246 32.586 45.926 1.00 . A A . 116 ILE H 1 1
5 16362 1 1 116 ILE HA H -65.423 35.262 45.537 1.00 . A A . 116 ILE HA 1 1
5 16363 1 1 116 ILE HB H -63.533 34.090 47.643 1.00 . A A . 116 ILE HB 1 1
5 16364 1 1 116 ILE HD11 H -64.837 32.824 49.397 1.00 . A A . 116 ILE HD11 1 1
5 16365 1 1 116 ILE HD12 H -66.202 33.730 50.041 1.00 . A A . 116 ILE HD12 1 1
5 16366 1 1 116 ILE HD13 H -64.615 34.484 49.936 1.00 . A A . 116 ILE HD13 1 1
5 16367 1 1 116 ILE HG12 H -66.319 35.128 48.114 1.00 . A A . 116 ILE HG12 1 1
5 16368 1 1 116 ILE HG13 H -66.086 33.504 47.479 1.00 . A A . 116 ILE HG13 1 1
5 16369 1 1 116 ILE HG21 H -64.406 36.368 48.792 1.00 . A A . 116 ILE HG21 1 1
5 16370 1 1 116 ILE HG22 H -64.561 36.885 47.115 1.00 . A A . 116 ILE HG22 1 1
5 16371 1 1 116 ILE HG23 H -62.993 36.384 47.740 1.00 . A A . 116 ILE HG23 1 1
5 16372 1 1 116 ILE N N -64.651 33.307 45.402 1.00 . A A . 116 ILE N 1 1
5 16373 1 1 116 ILE O O -62.540 34.566 44.666 1.00 . A A . 116 ILE O 1 1
5 16374 1 1 117 THR C C -61.329 38.239 45.384 1.00 . A A . 117 THR C 1 1
5 16375 1 1 117 THR CA C -62.002 37.211 44.487 1.00 . A A . 117 THR CA 1 1
5 16376 1 1 117 THR CB C -62.449 37.897 43.195 1.00 . A A . 117 THR CB 1 1
5 16377 1 1 117 THR CG2 C -63.361 36.973 42.374 1.00 . A A . 117 THR CG2 1 1
5 16378 1 1 117 THR H H -63.896 37.177 45.543 1.00 . A A . 117 THR H 1 1
5 16379 1 1 117 THR HA H -61.280 36.424 44.269 1.00 . A A . 117 THR HA 1 1
5 16380 1 1 117 THR HB H -61.603 38.271 42.622 1.00 . A A . 117 THR HB 1 1
5 16381 1 1 117 THR HG1 H -62.730 39.655 43.952 1.00 . A A . 117 THR HG1 1 1
5 16382 1 1 117 THR HG21 H -62.762 36.248 41.844 1.00 . A A . 117 THR HG21 1 1
5 16383 1 1 117 THR HG22 H -63.927 37.558 41.664 1.00 . A A . 117 THR HG22 1 1
5 16384 1 1 117 THR HG23 H -64.043 36.456 43.033 1.00 . A A . 117 THR HG23 1 1
5 16385 1 1 117 THR N N -63.207 36.605 45.146 1.00 . A A . 117 THR N 1 1
5 16386 1 1 117 THR O O -61.951 38.824 46.245 1.00 . A A . 117 THR O 1 1
5 16387 1 1 117 THR OG1 O -63.285 38.954 43.603 1.00 . A A . 117 THR OG1 1 1
5 16388 1 1 118 PHE C C -60.112 40.704 46.145 1.00 . A A . 118 PHE C 1 1
5 16389 1 1 118 PHE CA C -59.313 39.419 45.986 1.00 . A A . 118 PHE CA 1 1
5 16390 1 1 118 PHE CB C -57.990 39.745 45.272 1.00 . A A . 118 PHE CB 1 1
5 16391 1 1 118 PHE CD1 C -56.614 38.279 46.810 1.00 . A A . 118 PHE CD1 1 1
5 16392 1 1 118 PHE CD2 C -55.957 40.558 46.543 1.00 . A A . 118 PHE CD2 1 1
5 16393 1 1 118 PHE CE1 C -55.557 38.079 47.675 1.00 . A A . 118 PHE CE1 1 1
5 16394 1 1 118 PHE CE2 C -54.902 40.353 47.408 1.00 . A A . 118 PHE CE2 1 1
5 16395 1 1 118 PHE CG C -56.824 39.522 46.236 1.00 . A A . 118 PHE CG 1 1
5 16396 1 1 118 PHE CZ C -54.703 39.116 47.972 1.00 . A A . 118 PHE CZ 1 1
5 16397 1 1 118 PHE H H -59.594 37.934 44.457 1.00 . A A . 118 PHE H 1 1
5 16398 1 1 118 PHE HA H -59.127 38.992 46.970 1.00 . A A . 118 PHE HA 1 1
5 16399 1 1 118 PHE HB2 H -57.871 39.103 44.414 1.00 . A A . 118 PHE HB2 1 1
5 16400 1 1 118 PHE HB3 H -57.993 40.777 44.949 1.00 . A A . 118 PHE HB3 1 1
5 16401 1 1 118 PHE HD1 H -57.282 37.463 46.581 1.00 . A A . 118 PHE HD1 1 1
5 16402 1 1 118 PHE HD2 H -56.109 41.533 46.102 1.00 . A A . 118 PHE HD2 1 1
5 16403 1 1 118 PHE HE1 H -55.401 37.107 48.118 1.00 . A A . 118 PHE HE1 1 1
5 16404 1 1 118 PHE HE2 H -54.230 41.166 47.642 1.00 . A A . 118 PHE HE2 1 1
5 16405 1 1 118 PHE HZ H -53.876 38.957 48.649 1.00 . A A . 118 PHE HZ 1 1
5 16406 1 1 118 PHE N N -60.056 38.435 45.163 1.00 . A A . 118 PHE N 1 1
5 16407 1 1 118 PHE O O -60.367 41.149 47.246 1.00 . A A . 118 PHE O 1 1
5 16408 1 1 119 ASP C C -62.467 42.368 46.032 1.00 . A A . 119 ASP C 1 1
5 16409 1 1 119 ASP CA C -61.271 42.535 45.108 1.00 . A A . 119 ASP CA 1 1
5 16410 1 1 119 ASP CB C -61.772 42.876 43.698 1.00 . A A . 119 ASP CB 1 1
5 16411 1 1 119 ASP CG C -60.569 43.069 42.771 1.00 . A A . 119 ASP CG 1 1
5 16412 1 1 119 ASP H H -60.265 40.886 44.171 1.00 . A A . 119 ASP H 1 1
5 16413 1 1 119 ASP HA H -60.632 43.328 45.496 1.00 . A A . 119 ASP HA 1 1
5 16414 1 1 119 ASP HB2 H -62.388 42.072 43.324 1.00 . A A . 119 ASP HB2 1 1
5 16415 1 1 119 ASP HB3 H -62.350 43.787 43.725 1.00 . A A . 119 ASP HB3 1 1
5 16416 1 1 119 ASP N N -60.492 41.281 45.039 1.00 . A A . 119 ASP N 1 1
5 16417 1 1 119 ASP O O -62.671 43.157 46.932 1.00 . A A . 119 ASP O 1 1
5 16418 1 1 119 ASP OD1 O -59.620 42.322 42.953 1.00 . A A . 119 ASP OD1 1 1
5 16419 1 1 119 ASP OD2 O -60.667 43.950 41.933 1.00 . A A . 119 ASP OD2 1 1
5 16420 1 1 120 GLU C C -64.017 41.122 48.128 1.00 . A A . 120 GLU C 1 1
5 16421 1 1 120 GLU CA C -64.421 41.116 46.662 1.00 . A A . 120 GLU CA 1 1
5 16422 1 1 120 GLU CB C -65.031 39.746 46.324 1.00 . A A . 120 GLU CB 1 1
5 16423 1 1 120 GLU CD C -65.600 38.320 44.362 1.00 . A A . 120 GLU CD 1 1
5 16424 1 1 120 GLU CG C -65.555 39.758 44.887 1.00 . A A . 120 GLU CG 1 1
5 16425 1 1 120 GLU H H -63.037 40.725 45.064 1.00 . A A . 120 GLU H 1 1
5 16426 1 1 120 GLU HA H -65.136 41.912 46.491 1.00 . A A . 120 GLU HA 1 1
5 16427 1 1 120 GLU HB2 H -64.281 38.980 46.429 1.00 . A A . 120 GLU HB2 1 1
5 16428 1 1 120 GLU HB3 H -65.845 39.536 47.003 1.00 . A A . 120 GLU HB3 1 1
5 16429 1 1 120 GLU HG2 H -66.547 40.174 44.867 1.00 . A A . 120 GLU HG2 1 1
5 16430 1 1 120 GLU HG3 H -64.907 40.352 44.263 1.00 . A A . 120 GLU HG3 1 1
5 16431 1 1 120 GLU N N -63.238 41.340 45.799 1.00 . A A . 120 GLU N 1 1
5 16432 1 1 120 GLU O O -64.546 41.879 48.920 1.00 . A A . 120 GLU O 1 1
5 16433 1 1 120 GLU OE1 O -65.721 37.449 45.201 1.00 . A A . 120 GLU OE1 1 1
5 16434 1 1 120 GLU OE2 O -65.513 38.175 43.154 1.00 . A A . 120 GLU OE2 1 1
5 16435 1 1 121 MET C C -62.283 41.602 50.384 1.00 . A A . 121 MET C 1 1
5 16436 1 1 121 MET CA C -62.632 40.210 49.872 1.00 . A A . 121 MET CA 1 1
5 16437 1 1 121 MET CB C -61.367 39.339 49.926 1.00 . A A . 121 MET CB 1 1
5 16438 1 1 121 MET CE C -61.628 36.326 51.229 1.00 . A A . 121 MET CE 1 1
5 16439 1 1 121 MET CG C -61.061 38.979 51.380 1.00 . A A . 121 MET CG 1 1
5 16440 1 1 121 MET H H -62.688 39.675 47.791 1.00 . A A . 121 MET H 1 1
5 16441 1 1 121 MET HA H -63.425 39.788 50.487 1.00 . A A . 121 MET HA 1 1
5 16442 1 1 121 MET HB2 H -61.524 38.436 49.354 1.00 . A A . 121 MET HB2 1 1
5 16443 1 1 121 MET HB3 H -60.535 39.884 49.505 1.00 . A A . 121 MET HB3 1 1
5 16444 1 1 121 MET HE1 H -61.950 35.429 51.735 1.00 . A A . 121 MET HE1 1 1
5 16445 1 1 121 MET HE2 H -60.551 36.323 51.138 1.00 . A A . 121 MET HE2 1 1
5 16446 1 1 121 MET HE3 H -62.072 36.365 50.246 1.00 . A A . 121 MET HE3 1 1
5 16447 1 1 121 MET HG2 H -60.054 38.591 51.425 1.00 . A A . 121 MET HG2 1 1
5 16448 1 1 121 MET HG3 H -61.088 39.887 51.964 1.00 . A A . 121 MET HG3 1 1
5 16449 1 1 121 MET N N -63.086 40.272 48.465 1.00 . A A . 121 MET N 1 1
5 16450 1 1 121 MET O O -62.969 42.147 51.224 1.00 . A A . 121 MET O 1 1
5 16451 1 1 121 MET SD S -62.147 37.775 52.184 1.00 . A A . 121 MET SD 1 1
5 16452 1 1 122 LEU C C -61.962 44.430 50.552 1.00 . A A . 122 LEU C 1 1
5 16453 1 1 122 LEU CA C -60.778 43.503 50.274 1.00 . A A . 122 LEU CA 1 1
5 16454 1 1 122 LEU CB C -59.935 44.093 49.128 1.00 . A A . 122 LEU CB 1 1
5 16455 1 1 122 LEU CD1 C -58.808 45.508 50.857 1.00 . A A . 122 LEU CD1 1 1
5 16456 1 1 122 LEU CD2 C -58.472 45.988 48.447 1.00 . A A . 122 LEU CD2 1 1
5 16457 1 1 122 LEU CG C -59.483 45.513 49.488 1.00 . A A . 122 LEU CG 1 1
5 16458 1 1 122 LEU H H -60.713 41.658 49.170 1.00 . A A . 122 LEU H 1 1
5 16459 1 1 122 LEU HA H -60.186 43.411 51.175 1.00 . A A . 122 LEU HA 1 1
5 16460 1 1 122 LEU HB2 H -59.069 43.470 48.962 1.00 . A A . 122 LEU HB2 1 1
5 16461 1 1 122 LEU HB3 H -60.526 44.120 48.224 1.00 . A A . 122 LEU HB3 1 1
5 16462 1 1 122 LEU HD11 H -58.248 46.421 50.989 1.00 . A A . 122 LEU HD11 1 1
5 16463 1 1 122 LEU HD12 H -58.134 44.668 50.926 1.00 . A A . 122 LEU HD12 1 1
5 16464 1 1 122 LEU HD13 H -59.553 45.434 51.633 1.00 . A A . 122 LEU HD13 1 1
5 16465 1 1 122 LEU HD21 H -57.765 45.196 48.239 1.00 . A A . 122 LEU HD21 1 1
5 16466 1 1 122 LEU HD22 H -57.940 46.849 48.823 1.00 . A A . 122 LEU HD22 1 1
5 16467 1 1 122 LEU HD23 H -58.984 46.255 47.537 1.00 . A A . 122 LEU HD23 1 1
5 16468 1 1 122 LEU HG H -60.334 46.176 49.501 1.00 . A A . 122 LEU HG 1 1
5 16469 1 1 122 LEU N N -61.221 42.146 49.853 1.00 . A A . 122 LEU N 1 1
5 16470 1 1 122 LEU O O -61.897 45.283 51.420 1.00 . A A . 122 LEU O 1 1
5 16471 1 1 123 THR C C -64.879 44.824 51.381 1.00 . A A . 123 THR C 1 1
5 16472 1 1 123 THR CA C -64.209 45.110 50.038 1.00 . A A . 123 THR CA 1 1
5 16473 1 1 123 THR CB C -65.219 44.836 48.921 1.00 . A A . 123 THR CB 1 1
5 16474 1 1 123 THR CG2 C -66.010 46.106 48.584 1.00 . A A . 123 THR CG2 1 1
5 16475 1 1 123 THR H H -63.042 43.539 49.144 1.00 . A A . 123 THR H 1 1
5 16476 1 1 123 THR HA H -63.890 46.150 50.021 1.00 . A A . 123 THR HA 1 1
5 16477 1 1 123 THR HB H -65.859 43.988 49.153 1.00 . A A . 123 THR HB 1 1
5 16478 1 1 123 THR HG1 H -63.714 45.202 47.754 1.00 . A A . 123 THR HG1 1 1
5 16479 1 1 123 THR HG21 H -66.719 45.897 47.797 1.00 . A A . 123 THR HG21 1 1
5 16480 1 1 123 THR HG22 H -65.334 46.882 48.258 1.00 . A A . 123 THR HG22 1 1
5 16481 1 1 123 THR HG23 H -66.539 46.445 49.460 1.00 . A A . 123 THR HG23 1 1
5 16482 1 1 123 THR N N -63.024 44.244 49.824 1.00 . A A . 123 THR N 1 1
5 16483 1 1 123 THR O O -65.116 45.727 52.160 1.00 . A A . 123 THR O 1 1
5 16484 1 1 123 THR OG1 O -64.445 44.581 47.767 1.00 . A A . 123 THR OG1 1 1
5 16485 1 1 124 ILE C C -64.908 43.484 54.113 1.00 . A A . 124 ILE C 1 1
5 16486 1 1 124 ILE CA C -65.826 43.235 52.926 1.00 . A A . 124 ILE CA 1 1
5 16487 1 1 124 ILE CB C -66.213 41.762 52.916 1.00 . A A . 124 ILE CB 1 1
5 16488 1 1 124 ILE CD1 C -68.282 42.500 51.744 1.00 . A A . 124 ILE CD1 1 1
5 16489 1 1 124 ILE CG1 C -67.144 41.478 51.745 1.00 . A A . 124 ILE CG1 1 1
5 16490 1 1 124 ILE CG2 C -66.958 41.452 54.227 1.00 . A A . 124 ILE CG2 1 1
5 16491 1 1 124 ILE H H -64.962 42.874 50.980 1.00 . A A . 124 ILE H 1 1
5 16492 1 1 124 ILE HA H -66.711 43.860 53.041 1.00 . A A . 124 ILE HA 1 1
5 16493 1 1 124 ILE HB H -65.313 41.151 52.823 1.00 . A A . 124 ILE HB 1 1
5 16494 1 1 124 ILE HD11 H -67.947 43.421 51.292 1.00 . A A . 124 ILE HD11 1 1
5 16495 1 1 124 ILE HD12 H -68.598 42.697 52.759 1.00 . A A . 124 ILE HD12 1 1
5 16496 1 1 124 ILE HD13 H -69.119 42.114 51.181 1.00 . A A . 124 ILE HD13 1 1
5 16497 1 1 124 ILE HG12 H -66.594 41.546 50.819 1.00 . A A . 124 ILE HG12 1 1
5 16498 1 1 124 ILE HG13 H -67.552 40.486 51.843 1.00 . A A . 124 ILE HG13 1 1
5 16499 1 1 124 ILE HG21 H -67.785 40.788 54.029 1.00 . A A . 124 ILE HG21 1 1
5 16500 1 1 124 ILE HG22 H -67.338 42.371 54.655 1.00 . A A . 124 ILE HG22 1 1
5 16501 1 1 124 ILE HG23 H -66.284 40.985 54.929 1.00 . A A . 124 ILE HG23 1 1
5 16502 1 1 124 ILE N N -65.170 43.576 51.633 1.00 . A A . 124 ILE N 1 1
5 16503 1 1 124 ILE O O -65.257 44.224 55.013 1.00 . A A . 124 ILE O 1 1
5 16504 1 1 125 VAL C C -62.754 44.568 55.580 1.00 . A A . 125 VAL C 1 1
5 16505 1 1 125 VAL CA C -62.831 43.090 55.262 1.00 . A A . 125 VAL CA 1 1
5 16506 1 1 125 VAL CB C -61.420 42.583 54.919 1.00 . A A . 125 VAL CB 1 1
5 16507 1 1 125 VAL CG1 C -60.657 42.352 56.226 1.00 . A A . 125 VAL CG1 1 1
5 16508 1 1 125 VAL CG2 C -61.513 41.259 54.164 1.00 . A A . 125 VAL CG2 1 1
5 16509 1 1 125 VAL H H -63.492 42.274 53.376 1.00 . A A . 125 VAL H 1 1
5 16510 1 1 125 VAL HA H -63.228 42.565 56.131 1.00 . A A . 125 VAL HA 1 1
5 16511 1 1 125 VAL HB H -60.903 43.313 54.317 1.00 . A A . 125 VAL HB 1 1
5 16512 1 1 125 VAL HG11 H -61.174 41.614 56.824 1.00 . A A . 125 VAL HG11 1 1
5 16513 1 1 125 VAL HG12 H -60.596 43.276 56.780 1.00 . A A . 125 VAL HG12 1 1
5 16514 1 1 125 VAL HG13 H -59.659 42.000 56.011 1.00 . A A . 125 VAL HG13 1 1
5 16515 1 1 125 VAL HG21 H -62.038 41.405 53.240 1.00 . A A . 125 VAL HG21 1 1
5 16516 1 1 125 VAL HG22 H -62.042 40.534 54.764 1.00 . A A . 125 VAL HG22 1 1
5 16517 1 1 125 VAL HG23 H -60.518 40.891 53.956 1.00 . A A . 125 VAL HG23 1 1
5 16518 1 1 125 VAL N N -63.747 42.865 54.114 1.00 . A A . 125 VAL N 1 1
5 16519 1 1 125 VAL O O -62.745 44.954 56.728 1.00 . A A . 125 VAL O 1 1
5 16520 1 1 126 ALA C C -63.886 47.310 55.503 1.00 . A A . 126 ALA C 1 1
5 16521 1 1 126 ALA CA C -62.628 46.834 54.792 1.00 . A A . 126 ALA CA 1 1
5 16522 1 1 126 ALA CB C -62.513 47.555 53.434 1.00 . A A . 126 ALA CB 1 1
5 16523 1 1 126 ALA H H -62.712 45.022 53.637 1.00 . A A . 126 ALA H 1 1
5 16524 1 1 126 ALA HA H -61.766 47.046 55.421 1.00 . A A . 126 ALA HA 1 1
5 16525 1 1 126 ALA HB1 H -63.348 47.286 52.805 1.00 . A A . 126 ALA HB1 1 1
5 16526 1 1 126 ALA HB2 H -61.594 47.268 52.946 1.00 . A A . 126 ALA HB2 1 1
5 16527 1 1 126 ALA HB3 H -62.514 48.625 53.587 1.00 . A A . 126 ALA HB3 1 1
5 16528 1 1 126 ALA N N -62.703 45.377 54.553 1.00 . A A . 126 ALA N 1 1
5 16529 1 1 126 ALA O O -63.836 48.179 56.349 1.00 . A A . 126 ALA O 1 1
5 16530 1 1 127 SER C C -66.207 46.883 57.299 1.00 . A A . 127 SER C 1 1
5 16531 1 1 127 SER CA C -66.266 47.129 55.794 1.00 . A A . 127 SER CA 1 1
5 16532 1 1 127 SER CB C -67.405 46.290 55.195 1.00 . A A . 127 SER CB 1 1
5 16533 1 1 127 SER H H -64.994 46.025 54.458 1.00 . A A . 127 SER H 1 1
5 16534 1 1 127 SER HA H -66.430 48.191 55.614 1.00 . A A . 127 SER HA 1 1
5 16535 1 1 127 SER HB2 H -67.125 45.899 54.229 1.00 . A A . 127 SER HB2 1 1
5 16536 1 1 127 SER HB3 H -67.681 45.487 55.862 1.00 . A A . 127 SER HB3 1 1
5 16537 1 1 127 SER HG H -68.122 48.095 55.155 1.00 . A A . 127 SER HG 1 1
5 16538 1 1 127 SER N N -64.998 46.724 55.148 1.00 . A A . 127 SER N 1 1
5 16539 1 1 127 SER O O -66.196 47.813 58.079 1.00 . A A . 127 SER O 1 1
5 16540 1 1 127 SER OG O -68.478 47.208 55.060 1.00 . A A . 127 SER OG 1 1
5 16541 1 1 128 VAL C C -65.036 46.167 59.827 1.00 . A A . 128 VAL C 1 1
5 16542 1 1 128 VAL CA C -66.105 45.320 59.135 1.00 . A A . 128 VAL CA 1 1
5 16543 1 1 128 VAL CB C -65.752 43.829 59.314 1.00 . A A . 128 VAL CB 1 1
5 16544 1 1 128 VAL CG1 C -66.992 42.973 59.026 1.00 . A A . 128 VAL CG1 1 1
5 16545 1 1 128 VAL CG2 C -64.643 43.450 58.334 1.00 . A A . 128 VAL CG2 1 1
5 16546 1 1 128 VAL H H -66.168 44.907 57.022 1.00 . A A . 128 VAL H 1 1
5 16547 1 1 128 VAL HA H -67.073 45.542 59.581 1.00 . A A . 128 VAL HA 1 1
5 16548 1 1 128 VAL HB H -65.417 43.654 60.326 1.00 . A A . 128 VAL HB 1 1
5 16549 1 1 128 VAL HG11 H -66.837 41.969 59.400 1.00 . A A . 128 VAL HG11 1 1
5 16550 1 1 128 VAL HG12 H -67.170 42.931 57.962 1.00 . A A . 128 VAL HG12 1 1
5 16551 1 1 128 VAL HG13 H -67.855 43.402 59.514 1.00 . A A . 128 VAL HG13 1 1
5 16552 1 1 128 VAL HG21 H -64.527 42.377 58.314 1.00 . A A . 128 VAL HG21 1 1
5 16553 1 1 128 VAL HG22 H -63.714 43.903 58.643 1.00 . A A . 128 VAL HG22 1 1
5 16554 1 1 128 VAL HG23 H -64.895 43.796 57.343 1.00 . A A . 128 VAL HG23 1 1
5 16555 1 1 128 VAL N N -66.164 45.630 57.683 1.00 . A A . 128 VAL N 1 1
5 16556 1 1 128 VAL O O -65.161 46.499 60.989 1.00 . A A . 128 VAL O 1 1
5 16557 1 1 129 TYR C C -63.424 48.724 60.007 1.00 . A A . 129 TYR C 1 1
5 16558 1 1 129 TYR CA C -62.916 47.325 59.702 1.00 . A A . 129 TYR CA 1 1
5 16559 1 1 129 TYR CB C -61.758 47.430 58.692 1.00 . A A . 129 TYR CB 1 1
5 16560 1 1 129 TYR CD1 C -60.144 48.866 60.010 1.00 . A A . 129 TYR CD1 1 1
5 16561 1 1 129 TYR CD2 C -59.518 46.619 59.542 1.00 . A A . 129 TYR CD2 1 1
5 16562 1 1 129 TYR CE1 C -58.946 49.061 60.668 1.00 . A A . 129 TYR CE1 1 1
5 16563 1 1 129 TYR CE2 C -58.321 46.816 60.200 1.00 . A A . 129 TYR CE2 1 1
5 16564 1 1 129 TYR CG C -60.438 47.643 59.440 1.00 . A A . 129 TYR CG 1 1
5 16565 1 1 129 TYR CZ C -58.027 48.038 60.769 1.00 . A A . 129 TYR CZ 1 1
5 16566 1 1 129 TYR H H -63.934 46.208 58.165 1.00 . A A . 129 TYR H 1 1
5 16567 1 1 129 TYR HA H -62.588 46.856 60.625 1.00 . A A . 129 TYR HA 1 1
5 16568 1 1 129 TYR HB2 H -61.694 46.524 58.115 1.00 . A A . 129 TYR HB2 1 1
5 16569 1 1 129 TYR HB3 H -61.928 48.264 58.028 1.00 . A A . 129 TYR HB3 1 1
5 16570 1 1 129 TYR HD1 H -60.854 49.674 59.940 1.00 . A A . 129 TYR HD1 1 1
5 16571 1 1 129 TYR HD2 H -59.736 45.656 59.103 1.00 . A A . 129 TYR HD2 1 1
5 16572 1 1 129 TYR HE1 H -58.726 50.024 61.108 1.00 . A A . 129 TYR HE1 1 1
5 16573 1 1 129 TYR HE2 H -57.609 46.007 60.269 1.00 . A A . 129 TYR HE2 1 1
5 16574 1 1 129 TYR HH H -56.160 47.707 60.983 1.00 . A A . 129 TYR HH 1 1
5 16575 1 1 129 TYR N N -63.997 46.500 59.098 1.00 . A A . 129 TYR N 1 1
5 16576 1 1 129 TYR O O -63.400 49.165 61.139 1.00 . A A . 129 TYR O 1 1
5 16577 1 1 129 TYR OH O -56.831 48.236 61.424 1.00 . A A . 129 TYR OH 1 1
5 16578 1 1 130 LYS C C -65.647 50.745 60.047 1.00 . A A . 130 LYS C 1 1
5 16579 1 1 130 LYS CA C -64.387 50.773 59.196 1.00 . A A . 130 LYS CA 1 1
5 16580 1 1 130 LYS CB C -64.716 51.379 57.822 1.00 . A A . 130 LYS CB 1 1
5 16581 1 1 130 LYS CD C -63.812 52.897 56.062 1.00 . A A . 130 LYS CD 1 1
5 16582 1 1 130 LYS CE C -62.534 53.380 55.373 1.00 . A A . 130 LYS CE 1 1
5 16583 1 1 130 LYS CG C -63.439 51.978 57.224 1.00 . A A . 130 LYS CG 1 1
5 16584 1 1 130 LYS H H -63.870 49.005 58.092 1.00 . A A . 130 LYS H 1 1
5 16585 1 1 130 LYS HA H -63.630 51.362 59.707 1.00 . A A . 130 LYS HA 1 1
5 16586 1 1 130 LYS HB2 H -65.097 50.609 57.166 1.00 . A A . 130 LYS HB2 1 1
5 16587 1 1 130 LYS HB3 H -65.461 52.151 57.933 1.00 . A A . 130 LYS HB3 1 1
5 16588 1 1 130 LYS HD2 H -64.425 52.359 55.354 1.00 . A A . 130 LYS HD2 1 1
5 16589 1 1 130 LYS HD3 H -64.365 53.746 56.435 1.00 . A A . 130 LYS HD3 1 1
5 16590 1 1 130 LYS HE2 H -61.817 53.692 56.117 1.00 . A A . 130 LYS HE2 1 1
5 16591 1 1 130 LYS HE3 H -62.110 52.575 54.791 1.00 . A A . 130 LYS HE3 1 1
5 16592 1 1 130 LYS HG2 H -62.915 52.543 57.980 1.00 . A A . 130 LYS HG2 1 1
5 16593 1 1 130 LYS HG3 H -62.797 51.184 56.868 1.00 . A A . 130 LYS HG3 1 1
5 16594 1 1 130 LYS HZ1 H -62.549 55.414 54.935 1.00 . A A . 130 LYS HZ1 1 1
5 16595 1 1 130 LYS HZ2 H -63.853 54.553 54.271 1.00 . A A . 130 LYS HZ2 1 1
5 16596 1 1 130 LYS HZ3 H -62.306 54.417 53.583 1.00 . A A . 130 LYS HZ3 1 1
5 16597 1 1 130 LYS N N -63.873 49.401 58.988 1.00 . A A . 130 LYS N 1 1
5 16598 1 1 130 LYS NZ N -62.833 54.527 54.472 1.00 . A A . 130 LYS NZ 1 1
5 16599 1 1 130 LYS O O -65.957 51.700 60.731 1.00 . A A . 130 LYS O 1 1
5 16600 1 1 131 MET C C -67.290 49.768 62.272 1.00 . A A . 131 MET C 1 1
5 16601 1 1 131 MET CA C -67.592 49.543 60.797 1.00 . A A . 131 MET CA 1 1
5 16602 1 1 131 MET CB C -68.166 48.128 60.625 1.00 . A A . 131 MET CB 1 1
5 16603 1 1 131 MET CE C -71.553 46.698 62.578 1.00 . A A . 131 MET CE 1 1
5 16604 1 1 131 MET CG C -69.416 47.982 61.497 1.00 . A A . 131 MET CG 1 1
5 16605 1 1 131 MET H H -66.065 48.900 59.428 1.00 . A A . 131 MET H 1 1
5 16606 1 1 131 MET HA H -68.302 50.297 60.459 1.00 . A A . 131 MET HA 1 1
5 16607 1 1 131 MET HB2 H -68.426 47.966 59.589 1.00 . A A . 131 MET HB2 1 1
5 16608 1 1 131 MET HB3 H -67.429 47.399 60.924 1.00 . A A . 131 MET HB3 1 1
5 16609 1 1 131 MET HE1 H -71.978 47.677 62.737 1.00 . A A . 131 MET HE1 1 1
5 16610 1 1 131 MET HE2 H -70.901 46.450 63.403 1.00 . A A . 131 MET HE2 1 1
5 16611 1 1 131 MET HE3 H -72.345 45.966 62.514 1.00 . A A . 131 MET HE3 1 1
5 16612 1 1 131 MET HG2 H -69.097 47.787 62.511 1.00 . A A . 131 MET HG2 1 1
5 16613 1 1 131 MET HG3 H -69.939 48.928 61.495 1.00 . A A . 131 MET HG3 1 1
5 16614 1 1 131 MET N N -66.352 49.647 59.995 1.00 . A A . 131 MET N 1 1
5 16615 1 1 131 MET O O -68.187 49.902 63.080 1.00 . A A . 131 MET O 1 1
5 16616 1 1 131 MET SD S -70.603 46.695 61.037 1.00 . A A . 131 MET SD 1 1
5 16617 1 1 132 MET C C -66.246 48.949 64.906 1.00 . A A . 132 MET C 1 1
5 16618 1 1 132 MET CA C -65.639 50.023 64.011 1.00 . A A . 132 MET CA 1 1
5 16619 1 1 132 MET CB C -66.171 51.396 64.452 1.00 . A A . 132 MET CB 1 1
5 16620 1 1 132 MET CE C -64.863 54.476 62.872 1.00 . A A . 132 MET CE 1 1
5 16621 1 1 132 MET CG C -64.999 52.372 64.584 1.00 . A A . 132 MET CG 1 1
5 16622 1 1 132 MET H H -65.334 49.698 61.907 1.00 . A A . 132 MET H 1 1
5 16623 1 1 132 MET HA H -64.553 49.983 64.093 1.00 . A A . 132 MET HA 1 1
5 16624 1 1 132 MET HB2 H -66.869 51.767 63.715 1.00 . A A . 132 MET HB2 1 1
5 16625 1 1 132 MET HB3 H -66.675 51.304 65.402 1.00 . A A . 132 MET HB3 1 1
5 16626 1 1 132 MET HE1 H -64.855 55.542 62.703 1.00 . A A . 132 MET HE1 1 1
5 16627 1 1 132 MET HE2 H -65.552 54.007 62.186 1.00 . A A . 132 MET HE2 1 1
5 16628 1 1 132 MET HE3 H -63.872 54.078 62.715 1.00 . A A . 132 MET HE3 1 1
5 16629 1 1 132 MET HG2 H -64.485 52.154 65.508 1.00 . A A . 132 MET HG2 1 1
5 16630 1 1 132 MET HG3 H -64.310 52.181 63.773 1.00 . A A . 132 MET HG3 1 1
5 16631 1 1 132 MET N N -66.024 49.808 62.596 1.00 . A A . 132 MET N 1 1
5 16632 1 1 132 MET O O -67.020 48.127 64.455 1.00 . A A . 132 MET O 1 1
5 16633 1 1 132 MET SD S -65.384 54.140 64.573 1.00 . A A . 132 MET SD 1 1
5 16634 1 1 133 GLY C C -65.569 46.690 67.081 1.00 . A A . 133 GLY C 1 1
5 16635 1 1 133 GLY CA C -66.432 47.953 67.096 1.00 . A A . 133 GLY CA 1 1
5 16636 1 1 133 GLY H H -65.251 49.650 66.478 1.00 . A A . 133 GLY H 1 1
5 16637 1 1 133 GLY HA2 H -66.449 48.362 68.096 1.00 . A A . 133 GLY HA2 1 1
5 16638 1 1 133 GLY HA3 H -67.439 47.701 66.798 1.00 . A A . 133 GLY HA3 1 1
5 16639 1 1 133 GLY N N -65.882 48.971 66.158 1.00 . A A . 133 GLY N 1 1
5 16640 1 1 133 GLY O O -65.246 46.143 68.117 1.00 . A A . 133 GLY O 1 1
5 16641 1 1 134 SER C C -62.913 45.357 66.083 1.00 . A A . 134 SER C 1 1
5 16642 1 1 134 SER CA C -64.373 45.031 65.805 1.00 . A A . 134 SER CA 1 1
5 16643 1 1 134 SER CB C -64.490 44.473 64.378 1.00 . A A . 134 SER CB 1 1
5 16644 1 1 134 SER H H -65.495 46.724 65.092 1.00 . A A . 134 SER H 1 1
5 16645 1 1 134 SER HA H -64.721 44.302 66.536 1.00 . A A . 134 SER HA 1 1
5 16646 1 1 134 SER HB2 H -63.555 44.580 63.848 1.00 . A A . 134 SER HB2 1 1
5 16647 1 1 134 SER HB3 H -64.796 43.438 64.397 1.00 . A A . 134 SER HB3 1 1
5 16648 1 1 134 SER HG H -65.060 45.998 63.314 1.00 . A A . 134 SER HG 1 1
5 16649 1 1 134 SER N N -65.213 46.251 65.903 1.00 . A A . 134 SER N 1 1
5 16650 1 1 134 SER O O -62.361 44.940 67.081 1.00 . A A . 134 SER O 1 1
5 16651 1 1 134 SER OG O -65.494 45.274 63.771 1.00 . A A . 134 SER OG 1 1
5 16652 1 1 135 MET C C -60.625 46.861 66.824 1.00 . A A . 135 MET C 1 1
5 16653 1 1 135 MET CA C -60.888 46.466 65.377 1.00 . A A . 135 MET CA 1 1
5 16654 1 1 135 MET CB C -60.576 47.666 64.460 1.00 . A A . 135 MET CB 1 1
5 16655 1 1 135 MET CE C -60.551 45.502 62.393 1.00 . A A . 135 MET CE 1 1
5 16656 1 1 135 MET CG C -59.227 47.447 63.757 1.00 . A A . 135 MET CG 1 1
5 16657 1 1 135 MET H H -62.801 46.407 64.396 1.00 . A A . 135 MET H 1 1
5 16658 1 1 135 MET HA H -60.269 45.610 65.127 1.00 . A A . 135 MET HA 1 1
5 16659 1 1 135 MET HB2 H -61.356 47.767 63.719 1.00 . A A . 135 MET HB2 1 1
5 16660 1 1 135 MET HB3 H -60.532 48.569 65.050 1.00 . A A . 135 MET HB3 1 1
5 16661 1 1 135 MET HE1 H -60.944 46.413 61.978 1.00 . A A . 135 MET HE1 1 1
5 16662 1 1 135 MET HE2 H -61.197 45.159 63.187 1.00 . A A . 135 MET HE2 1 1
5 16663 1 1 135 MET HE3 H -60.497 44.747 61.621 1.00 . A A . 135 MET HE3 1 1
5 16664 1 1 135 MET HG2 H -59.149 48.169 62.956 1.00 . A A . 135 MET HG2 1 1
5 16665 1 1 135 MET HG3 H -58.442 47.663 64.465 1.00 . A A . 135 MET HG3 1 1
5 16666 1 1 135 MET N N -62.313 46.098 65.188 1.00 . A A . 135 MET N 1 1
5 16667 1 1 135 MET O O -59.507 46.794 67.296 1.00 . A A . 135 MET O 1 1
5 16668 1 1 135 MET SD S -58.894 45.811 63.051 1.00 . A A . 135 MET SD 1 1
5 16669 1 1 136 VAL C C -61.132 46.462 69.775 1.00 . A A . 136 VAL C 1 1
5 16670 1 1 136 VAL CA C -61.497 47.668 68.920 1.00 . A A . 136 VAL CA 1 1
5 16671 1 1 136 VAL CB C -62.833 48.242 69.415 1.00 . A A . 136 VAL CB 1 1
5 16672 1 1 136 VAL CG1 C -62.623 48.904 70.777 1.00 . A A . 136 VAL CG1 1 1
5 16673 1 1 136 VAL CG2 C -63.330 49.287 68.414 1.00 . A A . 136 VAL CG2 1 1
5 16674 1 1 136 VAL H H -62.547 47.305 67.080 1.00 . A A . 136 VAL H 1 1
5 16675 1 1 136 VAL HA H -60.703 48.412 68.990 1.00 . A A . 136 VAL HA 1 1
5 16676 1 1 136 VAL HB H -63.559 47.447 69.504 1.00 . A A . 136 VAL HB 1 1
5 16677 1 1 136 VAL HG11 H -63.579 49.094 71.241 1.00 . A A . 136 VAL HG11 1 1
5 16678 1 1 136 VAL HG12 H -62.098 49.839 70.649 1.00 . A A . 136 VAL HG12 1 1
5 16679 1 1 136 VAL HG13 H -62.041 48.254 71.413 1.00 . A A . 136 VAL HG13 1 1
5 16680 1 1 136 VAL HG21 H -64.111 49.880 68.863 1.00 . A A . 136 VAL HG21 1 1
5 16681 1 1 136 VAL HG22 H -63.718 48.794 67.535 1.00 . A A . 136 VAL HG22 1 1
5 16682 1 1 136 VAL HG23 H -62.513 49.933 68.127 1.00 . A A . 136 VAL HG23 1 1
5 16683 1 1 136 VAL N N -61.664 47.265 67.504 1.00 . A A . 136 VAL N 1 1
5 16684 1 1 136 VAL O O -60.194 46.504 70.547 1.00 . A A . 136 VAL O 1 1
5 16685 1 1 137 THR C C -60.593 43.308 69.677 1.00 . A A . 137 THR C 1 1
5 16686 1 1 137 THR CA C -61.600 44.186 70.408 1.00 . A A . 137 THR CA 1 1
5 16687 1 1 137 THR CB C -62.906 43.403 70.576 1.00 . A A . 137 THR CB 1 1
5 16688 1 1 137 THR CG2 C -63.603 43.773 71.893 1.00 . A A . 137 THR CG2 1 1
5 16689 1 1 137 THR H H -62.629 45.421 68.983 1.00 . A A . 137 THR H 1 1
5 16690 1 1 137 THR HA H -61.188 44.472 71.376 1.00 . A A . 137 THR HA 1 1
5 16691 1 1 137 THR HB H -62.751 42.331 70.466 1.00 . A A . 137 THR HB 1 1
5 16692 1 1 137 THR HG1 H -63.694 44.849 69.554 1.00 . A A . 137 THR HG1 1 1
5 16693 1 1 137 THR HG21 H -64.669 43.637 71.792 1.00 . A A . 137 THR HG21 1 1
5 16694 1 1 137 THR HG22 H -63.397 44.805 72.137 1.00 . A A . 137 THR HG22 1 1
5 16695 1 1 137 THR HG23 H -63.237 43.141 72.689 1.00 . A A . 137 THR HG23 1 1
5 16696 1 1 137 THR N N -61.883 45.406 69.619 1.00 . A A . 137 THR N 1 1
5 16697 1 1 137 THR O O -59.803 42.620 70.290 1.00 . A A . 137 THR O 1 1
5 16698 1 1 137 THR OG1 O -63.767 43.892 69.568 1.00 . A A . 137 THR OG1 1 1
5 16699 1 1 138 LEU C C -58.292 42.617 68.155 1.00 . A A . 138 LEU C 1 1
5 16700 1 1 138 LEU CA C -59.700 42.531 67.576 1.00 . A A . 138 LEU CA 1 1
5 16701 1 1 138 LEU CB C -59.680 43.080 66.140 1.00 . A A . 138 LEU CB 1 1
5 16702 1 1 138 LEU CD1 C -59.955 40.749 65.267 1.00 . A A . 138 LEU CD1 1 1
5 16703 1 1 138 LEU CD2 C -59.111 42.560 63.767 1.00 . A A . 138 LEU CD2 1 1
5 16704 1 1 138 LEU CG C -59.097 42.019 65.198 1.00 . A A . 138 LEU CG 1 1
5 16705 1 1 138 LEU H H -61.298 43.927 67.924 1.00 . A A . 138 LEU H 1 1
5 16706 1 1 138 LEU HA H -60.031 41.495 67.594 1.00 . A A . 138 LEU HA 1 1
5 16707 1 1 138 LEU HB2 H -60.687 43.324 65.832 1.00 . A A . 138 LEU HB2 1 1
5 16708 1 1 138 LEU HB3 H -59.072 43.972 66.101 1.00 . A A . 138 LEU HB3 1 1
5 16709 1 1 138 LEU HD11 H -59.538 40.068 65.994 1.00 . A A . 138 LEU HD11 1 1
5 16710 1 1 138 LEU HD12 H -59.975 40.268 64.300 1.00 . A A . 138 LEU HD12 1 1
5 16711 1 1 138 LEU HD13 H -60.963 41.005 65.558 1.00 . A A . 138 LEU HD13 1 1
5 16712 1 1 138 LEU HD21 H -60.117 42.848 63.494 1.00 . A A . 138 LEU HD21 1 1
5 16713 1 1 138 LEU HD22 H -58.762 41.798 63.087 1.00 . A A . 138 LEU HD22 1 1
5 16714 1 1 138 LEU HD23 H -58.465 43.420 63.697 1.00 . A A . 138 LEU HD23 1 1
5 16715 1 1 138 LEU HG H -58.083 41.789 65.489 1.00 . A A . 138 LEU HG 1 1
5 16716 1 1 138 LEU N N -60.643 43.354 68.373 1.00 . A A . 138 LEU N 1 1
5 16717 1 1 138 LEU O O -57.521 41.682 68.060 1.00 . A A . 138 LEU O 1 1
5 16718 1 1 139 ASN C C -55.547 43.630 68.308 1.00 . A A . 139 ASN C 1 1
5 16719 1 1 139 ASN CA C -56.633 43.907 69.338 1.00 . A A . 139 ASN CA 1 1
5 16720 1 1 139 ASN CB C -56.483 42.909 70.494 1.00 . A A . 139 ASN CB 1 1
5 16721 1 1 139 ASN CG C -55.601 43.524 71.582 1.00 . A A . 139 ASN CG 1 1
5 16722 1 1 139 ASN H H -58.639 44.466 68.800 1.00 . A A . 139 ASN H 1 1
5 16723 1 1 139 ASN HA H -56.529 44.931 69.697 1.00 . A A . 139 ASN HA 1 1
5 16724 1 1 139 ASN HB2 H -57.454 42.678 70.908 1.00 . A A . 139 ASN HB2 1 1
5 16725 1 1 139 ASN HB3 H -56.024 42.000 70.133 1.00 . A A . 139 ASN HB3 1 1
5 16726 1 1 139 ASN HD21 H -54.257 44.208 70.288 1.00 . A A . 139 ASN HD21 1 1
5 16727 1 1 139 ASN HD22 H -53.928 44.541 71.920 1.00 . A A . 139 ASN HD22 1 1
5 16728 1 1 139 ASN N N -57.984 43.739 68.747 1.00 . A A . 139 ASN N 1 1
5 16729 1 1 139 ASN ND2 N -54.504 44.142 71.235 1.00 . A A . 139 ASN ND2 1 1
5 16730 1 1 139 ASN O O -55.737 43.854 67.128 1.00 . A A . 139 ASN O 1 1
5 16731 1 1 139 ASN OD1 O -55.901 43.448 72.756 1.00 . A A . 139 ASN OD1 1 1
5 16732 1 1 140 GLU C C -53.030 44.039 66.937 1.00 . A A . 140 GLU C 1 1
5 16733 1 1 140 GLU CA C -53.312 42.845 67.841 1.00 . A A . 140 GLU CA 1 1
5 16734 1 1 140 GLU CB C -53.717 41.647 66.969 1.00 . A A . 140 GLU CB 1 1
5 16735 1 1 140 GLU CD C -53.713 39.153 66.972 1.00 . A A . 140 GLU CD 1 1
5 16736 1 1 140 GLU CG C -53.831 40.400 67.849 1.00 . A A . 140 GLU CG 1 1
5 16737 1 1 140 GLU H H -54.321 42.979 69.736 1.00 . A A . 140 GLU H 1 1
5 16738 1 1 140 GLU HA H -52.416 42.619 68.419 1.00 . A A . 140 GLU HA 1 1
5 16739 1 1 140 GLU HB2 H -54.668 41.846 66.497 1.00 . A A . 140 GLU HB2 1 1
5 16740 1 1 140 GLU HB3 H -52.971 41.485 66.205 1.00 . A A . 140 GLU HB3 1 1
5 16741 1 1 140 GLU HG2 H -53.039 40.397 68.583 1.00 . A A . 140 GLU HG2 1 1
5 16742 1 1 140 GLU HG3 H -54.786 40.393 68.353 1.00 . A A . 140 GLU HG3 1 1
5 16743 1 1 140 GLU N N -54.425 43.144 68.776 1.00 . A A . 140 GLU N 1 1
5 16744 1 1 140 GLU O O -53.555 45.115 67.143 1.00 . A A . 140 GLU O 1 1
5 16745 1 1 140 GLU OE1 O -52.860 39.183 66.099 1.00 . A A . 140 GLU OE1 1 1
5 16746 1 1 140 GLU OE2 O -54.482 38.240 67.224 1.00 . A A . 140 GLU OE2 1 1
5 16747 1 1 141 ASP C C -53.054 45.229 64.106 1.00 . A A . 141 ASP C 1 1
5 16748 1 1 141 ASP CA C -51.881 44.947 65.031 1.00 . A A . 141 ASP CA 1 1
5 16749 1 1 141 ASP CB C -50.666 44.545 64.183 1.00 . A A . 141 ASP CB 1 1
5 16750 1 1 141 ASP CG C -49.536 44.087 65.106 1.00 . A A . 141 ASP CG 1 1
5 16751 1 1 141 ASP H H -51.794 42.950 65.823 1.00 . A A . 141 ASP H 1 1
5 16752 1 1 141 ASP HA H -51.667 45.841 65.618 1.00 . A A . 141 ASP HA 1 1
5 16753 1 1 141 ASP HB2 H -50.934 43.737 63.518 1.00 . A A . 141 ASP HB2 1 1
5 16754 1 1 141 ASP HB3 H -50.330 45.391 63.600 1.00 . A A . 141 ASP HB3 1 1
5 16755 1 1 141 ASP N N -52.201 43.832 65.951 1.00 . A A . 141 ASP N 1 1
5 16756 1 1 141 ASP O O -53.715 46.241 64.228 1.00 . A A . 141 ASP O 1 1
5 16757 1 1 141 ASP OD1 O -49.833 43.263 65.955 1.00 . A A . 141 ASP OD1 1 1
5 16758 1 1 141 ASP OD2 O -48.442 44.587 64.911 1.00 . A A . 141 ASP OD2 1 1
5 16759 1 1 142 GLU C C -54.365 45.912 61.633 1.00 . A A . 142 GLU C 1 1
5 16760 1 1 142 GLU CA C -54.420 44.523 62.254 1.00 . A A . 142 GLU CA 1 1
5 16761 1 1 142 GLU CB C -55.734 44.378 63.033 1.00 . A A . 142 GLU CB 1 1
5 16762 1 1 142 GLU CD C -56.264 41.972 62.635 1.00 . A A . 142 GLU CD 1 1
5 16763 1 1 142 GLU CG C -55.786 42.987 63.673 1.00 . A A . 142 GLU CG 1 1
5 16764 1 1 142 GLU H H -52.732 43.526 63.134 1.00 . A A . 142 GLU H 1 1
5 16765 1 1 142 GLU HA H -54.355 43.778 61.462 1.00 . A A . 142 GLU HA 1 1
5 16766 1 1 142 GLU HB2 H -55.785 45.134 63.802 1.00 . A A . 142 GLU HB2 1 1
5 16767 1 1 142 GLU HB3 H -56.570 44.500 62.360 1.00 . A A . 142 GLU HB3 1 1
5 16768 1 1 142 GLU HG2 H -54.802 42.707 64.018 1.00 . A A . 142 GLU HG2 1 1
5 16769 1 1 142 GLU HG3 H -56.469 42.992 64.509 1.00 . A A . 142 GLU HG3 1 1
5 16770 1 1 142 GLU N N -53.294 44.326 63.196 1.00 . A A . 142 GLU N 1 1
5 16771 1 1 142 GLU O O -54.975 46.839 62.122 1.00 . A A . 142 GLU O 1 1
5 16772 1 1 142 GLU OE1 O -56.189 42.316 61.468 1.00 . A A . 142 GLU OE1 1 1
5 16773 1 1 142 GLU OE2 O -56.678 40.909 63.068 1.00 . A A . 142 GLU OE2 1 1
5 16774 1 1 143 ALA C C -54.595 47.511 58.855 1.00 . A A . 143 ALA C 1 1
5 16775 1 1 143 ALA CA C -53.514 47.338 59.888 1.00 . A A . 143 ALA CA 1 1
5 16776 1 1 143 ALA CB C -52.179 47.374 59.154 1.00 . A A . 143 ALA CB 1 1
5 16777 1 1 143 ALA H H -53.156 45.245 60.210 1.00 . A A . 143 ALA H 1 1
5 16778 1 1 143 ALA HA H -53.579 48.138 60.623 1.00 . A A . 143 ALA HA 1 1
5 16779 1 1 143 ALA HB1 H -52.001 48.367 58.772 1.00 . A A . 143 ALA HB1 1 1
5 16780 1 1 143 ALA HB2 H -52.206 46.674 58.327 1.00 . A A . 143 ALA HB2 1 1
5 16781 1 1 143 ALA HB3 H -51.387 47.099 59.826 1.00 . A A . 143 ALA HB3 1 1
5 16782 1 1 143 ALA N N -53.631 46.025 60.565 1.00 . A A . 143 ALA N 1 1
5 16783 1 1 143 ALA O O -55.646 46.907 58.942 1.00 . A A . 143 ALA O 1 1
5 16784 1 1 144 THR C C -55.829 47.221 56.370 1.00 . A A . 144 THR C 1 1
5 16785 1 1 144 THR CA C -55.317 48.569 56.839 1.00 . A A . 144 THR CA 1 1
5 16786 1 1 144 THR CB C -54.630 49.286 55.671 1.00 . A A . 144 THR CB 1 1
5 16787 1 1 144 THR CG2 C -54.554 50.798 55.929 1.00 . A A . 144 THR CG2 1 1
5 16788 1 1 144 THR H H -53.466 48.818 57.870 1.00 . A A . 144 THR H 1 1
5 16789 1 1 144 THR HA H -56.137 49.158 57.241 1.00 . A A . 144 THR HA 1 1
5 16790 1 1 144 THR HB H -55.087 49.041 54.717 1.00 . A A . 144 THR HB 1 1
5 16791 1 1 144 THR HG1 H -53.053 48.529 54.838 1.00 . A A . 144 THR HG1 1 1
5 16792 1 1 144 THR HG21 H -54.161 50.980 56.919 1.00 . A A . 144 THR HG21 1 1
5 16793 1 1 144 THR HG22 H -55.540 51.231 55.853 1.00 . A A . 144 THR HG22 1 1
5 16794 1 1 144 THR HG23 H -53.907 51.260 55.199 1.00 . A A . 144 THR HG23 1 1
5 16795 1 1 144 THR N N -54.321 48.345 57.889 1.00 . A A . 144 THR N 1 1
5 16796 1 1 144 THR O O -55.161 46.218 56.521 1.00 . A A . 144 THR O 1 1
5 16797 1 1 144 THR OG1 O -53.285 48.853 55.710 1.00 . A A . 144 THR OG1 1 1
5 16798 1 1 145 PRO C C -56.649 45.257 54.352 1.00 . A A . 145 PRO C 1 1
5 16799 1 1 145 PRO CA C -57.577 45.974 55.335 1.00 . A A . 145 PRO CA 1 1
5 16800 1 1 145 PRO CB C -58.885 46.394 54.633 1.00 . A A . 145 PRO CB 1 1
5 16801 1 1 145 PRO CD C -57.807 48.416 55.612 1.00 . A A . 145 PRO CD 1 1
5 16802 1 1 145 PRO CG C -59.003 47.947 54.770 1.00 . A A . 145 PRO CG 1 1
5 16803 1 1 145 PRO HA H -57.773 45.329 56.184 1.00 . A A . 145 PRO HA 1 1
5 16804 1 1 145 PRO HB2 H -58.850 46.117 53.591 1.00 . A A . 145 PRO HB2 1 1
5 16805 1 1 145 PRO HB3 H -59.729 45.916 55.106 1.00 . A A . 145 PRO HB3 1 1
5 16806 1 1 145 PRO HD2 H -57.238 49.165 55.083 1.00 . A A . 145 PRO HD2 1 1
5 16807 1 1 145 PRO HD3 H -58.147 48.801 56.561 1.00 . A A . 145 PRO HD3 1 1
5 16808 1 1 145 PRO HG2 H -58.972 48.408 53.794 1.00 . A A . 145 PRO HG2 1 1
5 16809 1 1 145 PRO HG3 H -59.925 48.207 55.263 1.00 . A A . 145 PRO HG3 1 1
5 16810 1 1 145 PRO N N -56.998 47.210 55.814 1.00 . A A . 145 PRO N 1 1
5 16811 1 1 145 PRO O O -56.397 44.077 54.497 1.00 . A A . 145 PRO O 1 1
5 16812 1 1 146 GLU C C -54.334 44.349 53.019 1.00 . A A . 146 GLU C 1 1
5 16813 1 1 146 GLU CA C -55.262 45.368 52.360 1.00 . A A . 146 GLU CA 1 1
5 16814 1 1 146 GLU CB C -54.405 46.486 51.750 1.00 . A A . 146 GLU CB 1 1
5 16815 1 1 146 GLU CD C -54.528 48.802 50.825 1.00 . A A . 146 GLU CD 1 1
5 16816 1 1 146 GLU CG C -55.323 47.522 51.098 1.00 . A A . 146 GLU CG 1 1
5 16817 1 1 146 GLU H H -56.433 46.915 53.280 1.00 . A A . 146 GLU H 1 1
5 16818 1 1 146 GLU HA H -55.859 44.871 51.589 1.00 . A A . 146 GLU HA 1 1
5 16819 1 1 146 GLU HB2 H -53.818 46.958 52.525 1.00 . A A . 146 GLU HB2 1 1
5 16820 1 1 146 GLU HB3 H -53.741 46.071 51.006 1.00 . A A . 146 GLU HB3 1 1
5 16821 1 1 146 GLU HG2 H -55.709 47.136 50.167 1.00 . A A . 146 GLU HG2 1 1
5 16822 1 1 146 GLU HG3 H -56.146 47.748 51.760 1.00 . A A . 146 GLU HG3 1 1
5 16823 1 1 146 GLU N N -56.176 45.983 53.365 1.00 . A A . 146 GLU N 1 1
5 16824 1 1 146 GLU O O -53.916 43.390 52.399 1.00 . A A . 146 GLU O 1 1
5 16825 1 1 146 GLU OE1 O -53.386 48.654 50.425 1.00 . A A . 146 GLU OE1 1 1
5 16826 1 1 146 GLU OE2 O -55.110 49.854 51.032 1.00 . A A . 146 GLU OE2 1 1
5 16827 1 1 147 MET C C -53.921 42.429 55.474 1.00 . A A . 147 MET C 1 1
5 16828 1 1 147 MET CA C -53.134 43.641 54.993 1.00 . A A . 147 MET CA 1 1
5 16829 1 1 147 MET CB C -52.542 44.370 56.212 1.00 . A A . 147 MET CB 1 1
5 16830 1 1 147 MET CE C -49.532 43.774 58.759 1.00 . A A . 147 MET CE 1 1
5 16831 1 1 147 MET CG C -51.369 43.554 56.772 1.00 . A A . 147 MET CG 1 1
5 16832 1 1 147 MET H H -54.391 45.367 54.730 1.00 . A A . 147 MET H 1 1
5 16833 1 1 147 MET HA H -52.347 43.308 54.316 1.00 . A A . 147 MET HA 1 1
5 16834 1 1 147 MET HB2 H -52.194 45.348 55.915 1.00 . A A . 147 MET HB2 1 1
5 16835 1 1 147 MET HB3 H -53.302 44.480 56.972 1.00 . A A . 147 MET HB3 1 1
5 16836 1 1 147 MET HE1 H -48.721 44.312 59.226 1.00 . A A . 147 MET HE1 1 1
5 16837 1 1 147 MET HE2 H -49.273 42.728 58.685 1.00 . A A . 147 MET HE2 1 1
5 16838 1 1 147 MET HE3 H -50.427 43.882 59.354 1.00 . A A . 147 MET HE3 1 1
5 16839 1 1 147 MET HG2 H -51.689 43.099 57.697 1.00 . A A . 147 MET HG2 1 1
5 16840 1 1 147 MET HG3 H -51.146 42.758 56.076 1.00 . A A . 147 MET HG3 1 1
5 16841 1 1 147 MET N N -54.029 44.580 54.271 1.00 . A A . 147 MET N 1 1
5 16842 1 1 147 MET O O -53.706 41.325 55.015 1.00 . A A . 147 MET O 1 1
5 16843 1 1 147 MET SD S -49.826 44.440 57.102 1.00 . A A . 147 MET SD 1 1
5 16844 1 1 148 ARG C C -56.105 40.664 55.775 1.00 . A A . 148 ARG C 1 1
5 16845 1 1 148 ARG CA C -55.635 41.530 56.923 1.00 . A A . 148 ARG CA 1 1
5 16846 1 1 148 ARG CB C -56.873 42.119 57.622 1.00 . A A . 148 ARG CB 1 1
5 16847 1 1 148 ARG CD C -58.487 41.815 59.493 1.00 . A A . 148 ARG CD 1 1
5 16848 1 1 148 ARG CG C -57.380 41.136 58.679 1.00 . A A . 148 ARG CG 1 1
5 16849 1 1 148 ARG CZ C -60.383 41.121 60.816 1.00 . A A . 148 ARG CZ 1 1
5 16850 1 1 148 ARG H H -54.957 43.566 56.743 1.00 . A A . 148 ARG H 1 1
5 16851 1 1 148 ARG HA H -55.037 40.935 57.609 1.00 . A A . 148 ARG HA 1 1
5 16852 1 1 148 ARG HB2 H -56.614 43.053 58.092 1.00 . A A . 148 ARG HB2 1 1
5 16853 1 1 148 ARG HB3 H -57.651 42.294 56.891 1.00 . A A . 148 ARG HB3 1 1
5 16854 1 1 148 ARG HD2 H -58.050 42.489 60.214 1.00 . A A . 148 ARG HD2 1 1
5 16855 1 1 148 ARG HD3 H -59.138 42.370 58.835 1.00 . A A . 148 ARG HD3 1 1
5 16856 1 1 148 ARG HE H -58.978 39.844 60.220 1.00 . A A . 148 ARG HE 1 1
5 16857 1 1 148 ARG HG2 H -57.774 40.254 58.197 1.00 . A A . 148 ARG HG2 1 1
5 16858 1 1 148 ARG HG3 H -56.569 40.852 59.332 1.00 . A A . 148 ARG HG3 1 1
5 16859 1 1 148 ARG HH11 H -61.162 41.958 59.173 1.00 . A A . 148 ARG HH11 1 1
5 16860 1 1 148 ARG HH12 H -62.156 42.019 60.590 1.00 . A A . 148 ARG HH12 1 1
5 16861 1 1 148 ARG HH21 H -59.792 40.354 62.568 1.00 . A A . 148 ARG HH21 1 1
5 16862 1 1 148 ARG HH22 H -61.360 41.090 62.562 1.00 . A A . 148 ARG HH22 1 1
5 16863 1 1 148 ARG N N -54.821 42.658 56.399 1.00 . A A . 148 ARG N 1 1
5 16864 1 1 148 ARG NE N -59.279 40.776 60.207 1.00 . A A . 148 ARG NE 1 1
5 16865 1 1 148 ARG NH1 N -61.306 41.747 60.141 1.00 . A A . 148 ARG NH1 1 1
5 16866 1 1 148 ARG NH2 N -60.523 40.832 62.080 1.00 . A A . 148 ARG NH2 1 1
5 16867 1 1 148 ARG O O -56.241 39.463 55.901 1.00 . A A . 148 ARG O 1 1
5 16868 1 1 149 VAL C C -55.710 39.668 52.942 1.00 . A A . 149 VAL C 1 1
5 16869 1 1 149 VAL CA C -56.807 40.576 53.480 1.00 . A A . 149 VAL CA 1 1
5 16870 1 1 149 VAL CB C -57.174 41.628 52.429 1.00 . A A . 149 VAL CB 1 1
5 16871 1 1 149 VAL CG1 C -57.313 40.971 51.063 1.00 . A A . 149 VAL CG1 1 1
5 16872 1 1 149 VAL CG2 C -58.506 42.261 52.825 1.00 . A A . 149 VAL CG2 1 1
5 16873 1 1 149 VAL H H -56.215 42.273 54.633 1.00 . A A . 149 VAL H 1 1
5 16874 1 1 149 VAL HA H -57.675 39.973 53.745 1.00 . A A . 149 VAL HA 1 1
5 16875 1 1 149 VAL HB H -56.407 42.388 52.392 1.00 . A A . 149 VAL HB 1 1
5 16876 1 1 149 VAL HG11 H -56.334 40.788 50.646 1.00 . A A . 149 VAL HG11 1 1
5 16877 1 1 149 VAL HG12 H -57.863 41.625 50.401 1.00 . A A . 149 VAL HG12 1 1
5 16878 1 1 149 VAL HG13 H -57.840 40.036 51.160 1.00 . A A . 149 VAL HG13 1 1
5 16879 1 1 149 VAL HG21 H -59.311 41.767 52.304 1.00 . A A . 149 VAL HG21 1 1
5 16880 1 1 149 VAL HG22 H -58.502 43.305 52.569 1.00 . A A . 149 VAL HG22 1 1
5 16881 1 1 149 VAL HG23 H -58.655 42.158 53.888 1.00 . A A . 149 VAL HG23 1 1
5 16882 1 1 149 VAL N N -56.344 41.304 54.672 1.00 . A A . 149 VAL N 1 1
5 16883 1 1 149 VAL O O -55.923 38.488 52.741 1.00 . A A . 149 VAL O 1 1
5 16884 1 1 150 LYS C C -53.150 38.250 53.147 1.00 . A A . 150 LYS C 1 1
5 16885 1 1 150 LYS CA C -53.439 39.404 52.198 1.00 . A A . 150 LYS CA 1 1
5 16886 1 1 150 LYS CB C -52.187 40.289 52.100 1.00 . A A . 150 LYS CB 1 1
5 16887 1 1 150 LYS CD C -49.991 40.393 50.922 1.00 . A A . 150 LYS CD 1 1
5 16888 1 1 150 LYS CE C -50.506 40.891 49.570 1.00 . A A . 150 LYS CE 1 1
5 16889 1 1 150 LYS CG C -51.030 39.457 51.542 1.00 . A A . 150 LYS CG 1 1
5 16890 1 1 150 LYS H H -54.424 41.185 52.895 1.00 . A A . 150 LYS H 1 1
5 16891 1 1 150 LYS HA H -53.714 39.006 51.222 1.00 . A A . 150 LYS HA 1 1
5 16892 1 1 150 LYS HB2 H -52.383 41.124 51.444 1.00 . A A . 150 LYS HB2 1 1
5 16893 1 1 150 LYS HB3 H -51.927 40.660 53.080 1.00 . A A . 150 LYS HB3 1 1
5 16894 1 1 150 LYS HD2 H -49.821 41.234 51.578 1.00 . A A . 150 LYS HD2 1 1
5 16895 1 1 150 LYS HD3 H -49.062 39.861 50.782 1.00 . A A . 150 LYS HD3 1 1
5 16896 1 1 150 LYS HE2 H -49.951 40.418 48.773 1.00 . A A . 150 LYS HE2 1 1
5 16897 1 1 150 LYS HE3 H -51.551 40.643 49.466 1.00 . A A . 150 LYS HE3 1 1
5 16898 1 1 150 LYS HG2 H -50.575 38.888 52.340 1.00 . A A . 150 LYS HG2 1 1
5 16899 1 1 150 LYS HG3 H -51.401 38.776 50.790 1.00 . A A . 150 LYS HG3 1 1
5 16900 1 1 150 LYS HZ1 H -50.525 42.803 50.391 1.00 . A A . 150 LYS HZ1 1 1
5 16901 1 1 150 LYS HZ2 H -51.019 42.742 48.768 1.00 . A A . 150 LYS HZ2 1 1
5 16902 1 1 150 LYS HZ3 H -49.373 42.589 49.162 1.00 . A A . 150 LYS HZ3 1 1
5 16903 1 1 150 LYS N N -54.554 40.229 52.721 1.00 . A A . 150 LYS N 1 1
5 16904 1 1 150 LYS NZ N -50.343 42.368 49.465 1.00 . A A . 150 LYS NZ 1 1
5 16905 1 1 150 LYS O O -52.793 37.166 52.727 1.00 . A A . 150 LYS O 1 1
5 16906 1 1 151 LYS C C -54.180 36.412 55.392 1.00 . A A . 151 LYS C 1 1
5 16907 1 1 151 LYS CA C -53.055 37.442 55.417 1.00 . A A . 151 LYS CA 1 1
5 16908 1 1 151 LYS CB C -52.994 38.102 56.815 1.00 . A A . 151 LYS CB 1 1
5 16909 1 1 151 LYS CD C -51.796 36.153 57.846 1.00 . A A . 151 LYS CD 1 1
5 16910 1 1 151 LYS CE C -50.560 37.033 58.041 1.00 . A A . 151 LYS CE 1 1
5 16911 1 1 151 LYS CG C -53.052 37.026 57.915 1.00 . A A . 151 LYS CG 1 1
5 16912 1 1 151 LYS H H -53.604 39.395 54.709 1.00 . A A . 151 LYS H 1 1
5 16913 1 1 151 LYS HA H -52.114 36.951 55.175 1.00 . A A . 151 LYS HA 1 1
5 16914 1 1 151 LYS HB2 H -52.073 38.661 56.908 1.00 . A A . 151 LYS HB2 1 1
5 16915 1 1 151 LYS HB3 H -53.827 38.780 56.930 1.00 . A A . 151 LYS HB3 1 1
5 16916 1 1 151 LYS HD2 H -51.833 35.405 58.624 1.00 . A A . 151 LYS HD2 1 1
5 16917 1 1 151 LYS HD3 H -51.746 35.662 56.888 1.00 . A A . 151 LYS HD3 1 1
5 16918 1 1 151 LYS HE2 H -49.768 36.451 58.490 1.00 . A A . 151 LYS HE2 1 1
5 16919 1 1 151 LYS HE3 H -50.225 37.405 57.083 1.00 . A A . 151 LYS HE3 1 1
5 16920 1 1 151 LYS HG2 H -53.101 37.505 58.882 1.00 . A A . 151 LYS HG2 1 1
5 16921 1 1 151 LYS HG3 H -53.929 36.414 57.785 1.00 . A A . 151 LYS HG3 1 1
5 16922 1 1 151 LYS HZ1 H -50.018 38.486 59.431 1.00 . A A . 151 LYS HZ1 1 1
5 16923 1 1 151 LYS HZ2 H -51.604 37.907 59.616 1.00 . A A . 151 LYS HZ2 1 1
5 16924 1 1 151 LYS HZ3 H -51.234 38.978 58.352 1.00 . A A . 151 LYS HZ3 1 1
5 16925 1 1 151 LYS N N -53.312 38.506 54.418 1.00 . A A . 151 LYS N 1 1
5 16926 1 1 151 LYS NZ N -50.878 38.188 58.927 1.00 . A A . 151 LYS NZ 1 1
5 16927 1 1 151 LYS O O -53.936 35.222 55.377 1.00 . A A . 151 LYS O 1 1
5 16928 1 1 152 ILE C C -56.424 34.984 54.198 1.00 . A A . 152 ILE C 1 1
5 16929 1 1 152 ILE CA C -56.549 35.962 55.363 1.00 . A A . 152 ILE CA 1 1
5 16930 1 1 152 ILE CB C -57.834 36.797 55.198 1.00 . A A . 152 ILE CB 1 1
5 16931 1 1 152 ILE CD1 C -59.354 38.314 56.450 1.00 . A A . 152 ILE CD1 1 1
5 16932 1 1 152 ILE CG1 C -58.422 37.106 56.566 1.00 . A A . 152 ILE CG1 1 1
5 16933 1 1 152 ILE CG2 C -58.872 35.984 54.396 1.00 . A A . 152 ILE CG2 1 1
5 16934 1 1 152 ILE H H -55.542 37.861 55.400 1.00 . A A . 152 ILE H 1 1
5 16935 1 1 152 ILE HA H -56.569 35.400 56.298 1.00 . A A . 152 ILE HA 1 1
5 16936 1 1 152 ILE HB H -57.593 37.733 54.689 1.00 . A A . 152 ILE HB 1 1
5 16937 1 1 152 ILE HD11 H -59.572 38.701 57.435 1.00 . A A . 152 ILE HD11 1 1
5 16938 1 1 152 ILE HD12 H -60.276 38.017 55.973 1.00 . A A . 152 ILE HD12 1 1
5 16939 1 1 152 ILE HD13 H -58.879 39.085 55.862 1.00 . A A . 152 ILE HD13 1 1
5 16940 1 1 152 ILE HG12 H -58.979 36.252 56.923 1.00 . A A . 152 ILE HG12 1 1
5 16941 1 1 152 ILE HG13 H -57.627 37.327 57.261 1.00 . A A . 152 ILE HG13 1 1
5 16942 1 1 152 ILE HG21 H -59.826 36.491 54.415 1.00 . A A . 152 ILE HG21 1 1
5 16943 1 1 152 ILE HG22 H -58.983 35.003 54.833 1.00 . A A . 152 ILE HG22 1 1
5 16944 1 1 152 ILE HG23 H -58.546 35.883 53.372 1.00 . A A . 152 ILE HG23 1 1
5 16945 1 1 152 ILE N N -55.395 36.893 55.387 1.00 . A A . 152 ILE N 1 1
5 16946 1 1 152 ILE O O -56.502 33.790 54.380 1.00 . A A . 152 ILE O 1 1
5 16947 1 1 153 PHE C C -54.991 33.595 52.052 1.00 . A A . 153 PHE C 1 1
5 16948 1 1 153 PHE CA C -56.099 34.624 51.840 1.00 . A A . 153 PHE CA 1 1
5 16949 1 1 153 PHE CB C -55.737 35.497 50.622 1.00 . A A . 153 PHE CB 1 1
5 16950 1 1 153 PHE CD1 C -57.031 34.479 48.685 1.00 . A A . 153 PHE CD1 1 1
5 16951 1 1 153 PHE CD2 C -57.823 36.531 49.618 1.00 . A A . 153 PHE CD2 1 1
5 16952 1 1 153 PHE CE1 C -58.069 34.499 47.770 1.00 . A A . 153 PHE CE1 1 1
5 16953 1 1 153 PHE CE2 C -58.857 36.546 48.703 1.00 . A A . 153 PHE CE2 1 1
5 16954 1 1 153 PHE CG C -56.899 35.498 49.618 1.00 . A A . 153 PHE CG 1 1
5 16955 1 1 153 PHE CZ C -58.979 35.534 47.782 1.00 . A A . 153 PHE CZ 1 1
5 16956 1 1 153 PHE H H -56.173 36.484 52.921 1.00 . A A . 153 PHE H 1 1
5 16957 1 1 153 PHE HA H -57.043 34.104 51.677 1.00 . A A . 153 PHE HA 1 1
5 16958 1 1 153 PHE HB2 H -55.546 36.509 50.944 1.00 . A A . 153 PHE HB2 1 1
5 16959 1 1 153 PHE HB3 H -54.852 35.104 50.141 1.00 . A A . 153 PHE HB3 1 1
5 16960 1 1 153 PHE HD1 H -56.320 33.666 48.673 1.00 . A A . 153 PHE HD1 1 1
5 16961 1 1 153 PHE HD2 H -57.734 37.329 50.338 1.00 . A A . 153 PHE HD2 1 1
5 16962 1 1 153 PHE HE1 H -58.165 33.702 47.044 1.00 . A A . 153 PHE HE1 1 1
5 16963 1 1 153 PHE HE2 H -59.569 37.355 48.709 1.00 . A A . 153 PHE HE2 1 1
5 16964 1 1 153 PHE HZ H -59.791 35.553 47.065 1.00 . A A . 153 PHE HZ 1 1
5 16965 1 1 153 PHE N N -56.231 35.511 53.022 1.00 . A A . 153 PHE N 1 1
5 16966 1 1 153 PHE O O -55.204 32.408 51.906 1.00 . A A . 153 PHE O 1 1
5 16967 1 1 154 LYS C C -52.950 32.212 53.808 1.00 . A A . 154 LYS C 1 1
5 16968 1 1 154 LYS CA C -52.687 33.145 52.628 1.00 . A A . 154 LYS CA 1 1
5 16969 1 1 154 LYS CB C -51.440 33.992 52.935 1.00 . A A . 154 LYS CB 1 1
5 16970 1 1 154 LYS CD C -50.000 32.085 52.211 1.00 . A A . 154 LYS CD 1 1
5 16971 1 1 154 LYS CE C -48.642 31.422 52.453 1.00 . A A . 154 LYS CE 1 1
5 16972 1 1 154 LYS CG C -50.284 33.073 53.344 1.00 . A A . 154 LYS CG 1 1
5 16973 1 1 154 LYS H H -53.705 35.040 52.514 1.00 . A A . 154 LYS H 1 1
5 16974 1 1 154 LYS HA H -52.536 32.547 51.732 1.00 . A A . 154 LYS HA 1 1
5 16975 1 1 154 LYS HB2 H -51.161 34.557 52.056 1.00 . A A . 154 LYS HB2 1 1
5 16976 1 1 154 LYS HB3 H -51.658 34.680 53.739 1.00 . A A . 154 LYS HB3 1 1
5 16977 1 1 154 LYS HD2 H -50.770 31.331 52.184 1.00 . A A . 154 LYS HD2 1 1
5 16978 1 1 154 LYS HD3 H -49.983 32.610 51.268 1.00 . A A . 154 LYS HD3 1 1
5 16979 1 1 154 LYS HE2 H -48.338 31.583 53.477 1.00 . A A . 154 LYS HE2 1 1
5 16980 1 1 154 LYS HE3 H -48.721 30.360 52.273 1.00 . A A . 154 LYS HE3 1 1
5 16981 1 1 154 LYS HG2 H -49.401 33.665 53.537 1.00 . A A . 154 LYS HG2 1 1
5 16982 1 1 154 LYS HG3 H -50.549 32.533 54.240 1.00 . A A . 154 LYS HG3 1 1
5 16983 1 1 154 LYS HZ1 H -46.665 31.830 51.941 1.00 . A A . 154 LYS HZ1 1 1
5 16984 1 1 154 LYS HZ2 H -47.771 33.017 51.437 1.00 . A A . 154 LYS HZ2 1 1
5 16985 1 1 154 LYS HZ3 H -47.679 31.537 50.610 1.00 . A A . 154 LYS HZ3 1 1
5 16986 1 1 154 LYS N N -53.826 34.073 52.401 1.00 . A A . 154 LYS N 1 1
5 16987 1 1 154 LYS NZ N -47.612 31.995 51.542 1.00 . A A . 154 LYS NZ 1 1
5 16988 1 1 154 LYS O O -52.407 31.128 53.876 1.00 . A A . 154 LYS O 1 1
5 16989 1 1 155 LEU C C -55.334 30.945 55.662 1.00 . A A . 155 LEU C 1 1
5 16990 1 1 155 LEU CA C -54.087 31.794 55.893 1.00 . A A . 155 LEU CA 1 1
5 16991 1 1 155 LEU CB C -54.342 32.724 57.090 1.00 . A A . 155 LEU CB 1 1
5 16992 1 1 155 LEU CD1 C -53.429 31.113 58.763 1.00 . A A . 155 LEU CD1 1 1
5 16993 1 1 155 LEU CD2 C -55.106 32.822 59.459 1.00 . A A . 155 LEU CD2 1 1
5 16994 1 1 155 LEU CG C -54.674 31.888 58.328 1.00 . A A . 155 LEU CG 1 1
5 16995 1 1 155 LEU H H -54.201 33.525 54.616 1.00 . A A . 155 LEU H 1 1
5 16996 1 1 155 LEU HA H -53.239 31.138 56.086 1.00 . A A . 155 LEU HA 1 1
5 16997 1 1 155 LEU HB2 H -53.460 33.318 57.280 1.00 . A A . 155 LEU HB2 1 1
5 16998 1 1 155 LEU HB3 H -55.167 33.382 56.865 1.00 . A A . 155 LEU HB3 1 1
5 16999 1 1 155 LEU HD11 H -53.362 30.189 58.209 1.00 . A A . 155 LEU HD11 1 1
5 17000 1 1 155 LEU HD12 H -53.489 30.892 59.818 1.00 . A A . 155 LEU HD12 1 1
5 17001 1 1 155 LEU HD13 H -52.546 31.707 58.573 1.00 . A A . 155 LEU HD13 1 1
5 17002 1 1 155 LEU HD21 H -54.236 33.258 59.924 1.00 . A A . 155 LEU HD21 1 1
5 17003 1 1 155 LEU HD22 H -55.664 32.266 60.198 1.00 . A A . 155 LEU HD22 1 1
5 17004 1 1 155 LEU HD23 H -55.731 33.610 59.062 1.00 . A A . 155 LEU HD23 1 1
5 17005 1 1 155 LEU HG H -55.472 31.199 58.100 1.00 . A A . 155 LEU HG 1 1
5 17006 1 1 155 LEU N N -53.781 32.645 54.712 1.00 . A A . 155 LEU N 1 1
5 17007 1 1 155 LEU O O -55.446 29.848 56.176 1.00 . A A . 155 LEU O 1 1
5 17008 1 1 156 MET C C -57.362 29.824 53.372 1.00 . A A . 156 MET C 1 1
5 17009 1 1 156 MET CA C -57.488 30.697 54.617 1.00 . A A . 156 MET CA 1 1
5 17010 1 1 156 MET CB C -58.630 31.701 54.397 1.00 . A A . 156 MET CB 1 1
5 17011 1 1 156 MET CE C -60.628 33.178 57.728 1.00 . A A . 156 MET CE 1 1
5 17012 1 1 156 MET CG C -58.972 32.373 55.728 1.00 . A A . 156 MET CG 1 1
5 17013 1 1 156 MET H H -56.110 32.343 54.484 1.00 . A A . 156 MET H 1 1
5 17014 1 1 156 MET HA H -57.701 30.058 55.473 1.00 . A A . 156 MET HA 1 1
5 17015 1 1 156 MET HB2 H -58.322 32.450 53.682 1.00 . A A . 156 MET HB2 1 1
5 17016 1 1 156 MET HB3 H -59.498 31.185 54.016 1.00 . A A . 156 MET HB3 1 1
5 17017 1 1 156 MET HE1 H -59.635 33.459 58.052 1.00 . A A . 156 MET HE1 1 1
5 17018 1 1 156 MET HE2 H -60.900 32.235 58.175 1.00 . A A . 156 MET HE2 1 1
5 17019 1 1 156 MET HE3 H -61.333 33.938 58.033 1.00 . A A . 156 MET HE3 1 1
5 17020 1 1 156 MET HG2 H -58.804 31.657 56.520 1.00 . A A . 156 MET HG2 1 1
5 17021 1 1 156 MET HG3 H -58.286 33.193 55.877 1.00 . A A . 156 MET HG3 1 1
5 17022 1 1 156 MET N N -56.245 31.459 54.886 1.00 . A A . 156 MET N 1 1
5 17023 1 1 156 MET O O -57.847 28.711 53.349 1.00 . A A . 156 MET O 1 1
5 17024 1 1 156 MET SD S -60.652 33.022 55.924 1.00 . A A . 156 MET SD 1 1
5 17025 1 1 157 ASP C C -55.246 29.822 50.404 1.00 . A A . 157 ASP C 1 1
5 17026 1 1 157 ASP CA C -56.569 29.535 51.114 1.00 . A A . 157 ASP CA 1 1
5 17027 1 1 157 ASP CB C -57.727 29.897 50.174 1.00 . A A . 157 ASP CB 1 1
5 17028 1 1 157 ASP CG C -57.566 29.139 48.858 1.00 . A A . 157 ASP CG 1 1
5 17029 1 1 157 ASP H H -56.351 31.245 52.405 1.00 . A A . 157 ASP H 1 1
5 17030 1 1 157 ASP HA H -56.604 28.477 51.374 1.00 . A A . 157 ASP HA 1 1
5 17031 1 1 157 ASP HB2 H -58.666 29.625 50.629 1.00 . A A . 157 ASP HB2 1 1
5 17032 1 1 157 ASP HB3 H -57.719 30.958 49.978 1.00 . A A . 157 ASP HB3 1 1
5 17033 1 1 157 ASP N N -56.720 30.340 52.354 1.00 . A A . 157 ASP N 1 1
5 17034 1 1 157 ASP O O -54.190 29.460 50.884 1.00 . A A . 157 ASP O 1 1
5 17035 1 1 157 ASP OD1 O -56.958 28.083 48.914 1.00 . A A . 157 ASP OD1 1 1
5 17036 1 1 157 ASP OD2 O -58.062 29.659 47.873 1.00 . A A . 157 ASP OD2 1 1
5 17037 1 1 158 LYS C C -53.262 29.528 48.311 1.00 . A A . 158 LYS C 1 1
5 17038 1 1 158 LYS CA C -54.092 30.788 48.513 1.00 . A A . 158 LYS CA 1 1
5 17039 1 1 158 LYS CB C -53.263 31.811 49.307 1.00 . A A . 158 LYS CB 1 1
5 17040 1 1 158 LYS CD C -51.517 33.585 49.086 1.00 . A A . 158 LYS CD 1 1
5 17041 1 1 158 LYS CE C -51.256 34.874 48.302 1.00 . A A . 158 LYS CE 1 1
5 17042 1 1 158 LYS CG C -52.531 32.730 48.323 1.00 . A A . 158 LYS CG 1 1
5 17043 1 1 158 LYS H H -56.205 30.744 48.924 1.00 . A A . 158 LYS H 1 1
5 17044 1 1 158 LYS HA H -54.368 31.184 47.537 1.00 . A A . 158 LYS HA 1 1
5 17045 1 1 158 LYS HB2 H -53.914 32.396 49.935 1.00 . A A . 158 LYS HB2 1 1
5 17046 1 1 158 LYS HB3 H -52.544 31.293 49.926 1.00 . A A . 158 LYS HB3 1 1
5 17047 1 1 158 LYS HD2 H -51.909 33.828 50.062 1.00 . A A . 158 LYS HD2 1 1
5 17048 1 1 158 LYS HD3 H -50.593 33.038 49.200 1.00 . A A . 158 LYS HD3 1 1
5 17049 1 1 158 LYS HE2 H -50.309 35.295 48.603 1.00 . A A . 158 LYS HE2 1 1
5 17050 1 1 158 LYS HE3 H -51.225 34.655 47.244 1.00 . A A . 158 LYS HE3 1 1
5 17051 1 1 158 LYS HG2 H -52.017 32.133 47.583 1.00 . A A . 158 LYS HG2 1 1
5 17052 1 1 158 LYS HG3 H -53.244 33.370 47.826 1.00 . A A . 158 LYS HG3 1 1
5 17053 1 1 158 LYS HZ1 H -51.935 36.829 48.535 1.00 . A A . 158 LYS HZ1 1 1
5 17054 1 1 158 LYS HZ2 H -52.751 35.694 49.498 1.00 . A A . 158 LYS HZ2 1 1
5 17055 1 1 158 LYS HZ3 H -53.072 35.780 47.833 1.00 . A A . 158 LYS HZ3 1 1
5 17056 1 1 158 LYS N N -55.331 30.469 49.270 1.00 . A A . 158 LYS N 1 1
5 17057 1 1 158 LYS NZ N -52.335 35.870 48.562 1.00 . A A . 158 LYS NZ 1 1
5 17058 1 1 158 LYS O O -52.053 29.582 48.196 1.00 . A A . 158 LYS O 1 1
5 17059 1 1 159 ASN C C -52.433 27.133 46.781 1.00 . A A . 159 ASN C 1 1
5 17060 1 1 159 ASN CA C -53.225 27.123 48.081 1.00 . A A . 159 ASN CA 1 1
5 17061 1 1 159 ASN CB C -54.280 26.002 48.009 1.00 . A A . 159 ASN CB 1 1
5 17062 1 1 159 ASN CG C -55.334 26.346 46.938 1.00 . A A . 159 ASN CG 1 1
5 17063 1 1 159 ASN H H -54.911 28.425 48.370 1.00 . A A . 159 ASN H 1 1
5 17064 1 1 159 ASN HA H -52.543 26.962 48.915 1.00 . A A . 159 ASN HA 1 1
5 17065 1 1 159 ASN HB2 H -53.802 25.068 47.749 1.00 . A A . 159 ASN HB2 1 1
5 17066 1 1 159 ASN HB3 H -54.767 25.898 48.966 1.00 . A A . 159 ASN HB3 1 1
5 17067 1 1 159 ASN HD21 H -55.332 24.512 46.170 1.00 . A A . 159 ASN HD21 1 1
5 17068 1 1 159 ASN HD22 H -56.388 25.611 45.421 1.00 . A A . 159 ASN HD22 1 1
5 17069 1 1 159 ASN N N -53.937 28.411 48.273 1.00 . A A . 159 ASN N 1 1
5 17070 1 1 159 ASN ND2 N -55.716 25.412 46.107 1.00 . A A . 159 ASN ND2 1 1
5 17071 1 1 159 ASN O O -51.241 26.900 46.767 1.00 . A A . 159 ASN O 1 1
5 17072 1 1 159 ASN OD1 O -55.821 27.464 46.852 1.00 . A A . 159 ASN OD1 1 1
5 17073 1 1 160 GLU C C -53.447 27.971 43.376 1.00 . A A . 160 GLU C 1 1
5 17074 1 1 160 GLU CA C -52.460 27.443 44.390 1.00 . A A . 160 GLU CA 1 1
5 17075 1 1 160 GLU CB C -52.054 26.007 43.999 1.00 . A A . 160 GLU CB 1 1
5 17076 1 1 160 GLU CD C -51.436 26.156 41.579 1.00 . A A . 160 GLU CD 1 1
5 17077 1 1 160 GLU CG C -50.886 26.055 43.004 1.00 . A A . 160 GLU CG 1 1
5 17078 1 1 160 GLU H H -54.080 27.583 45.789 1.00 . A A . 160 GLU H 1 1
5 17079 1 1 160 GLU HA H -51.597 28.106 44.436 1.00 . A A . 160 GLU HA 1 1
5 17080 1 1 160 GLU HB2 H -51.756 25.462 44.880 1.00 . A A . 160 GLU HB2 1 1
5 17081 1 1 160 GLU HB3 H -52.896 25.507 43.544 1.00 . A A . 160 GLU HB3 1 1
5 17082 1 1 160 GLU HG2 H -50.263 26.912 43.206 1.00 . A A . 160 GLU HG2 1 1
5 17083 1 1 160 GLU HG3 H -50.295 25.155 43.093 1.00 . A A . 160 GLU HG3 1 1
5 17084 1 1 160 GLU N N -53.119 27.403 45.716 1.00 . A A . 160 GLU N 1 1
5 17085 1 1 160 GLU O O -53.594 27.431 42.298 1.00 . A A . 160 GLU O 1 1
5 17086 1 1 160 GLU OE1 O -52.150 25.238 41.207 1.00 . A A . 160 GLU OE1 1 1
5 17087 1 1 160 GLU OE2 O -51.109 27.143 40.941 1.00 . A A . 160 GLU OE2 1 1
5 17088 1 1 161 ASP C C -55.105 31.140 42.948 1.00 . A A . 161 ASP C 1 1
5 17089 1 1 161 ASP CA C -55.104 29.625 42.838 1.00 . A A . 161 ASP CA 1 1
5 17090 1 1 161 ASP CB C -56.482 29.059 43.255 1.00 . A A . 161 ASP CB 1 1
5 17091 1 1 161 ASP CG C -57.608 29.962 42.766 1.00 . A A . 161 ASP CG 1 1
5 17092 1 1 161 ASP H H -53.953 29.422 44.631 1.00 . A A . 161 ASP H 1 1
5 17093 1 1 161 ASP HA H -54.875 29.353 41.833 1.00 . A A . 161 ASP HA 1 1
5 17094 1 1 161 ASP HB2 H -56.611 28.074 42.829 1.00 . A A . 161 ASP HB2 1 1
5 17095 1 1 161 ASP HB3 H -56.532 28.985 44.330 1.00 . A A . 161 ASP HB3 1 1
5 17096 1 1 161 ASP N N -54.112 29.027 43.748 1.00 . A A . 161 ASP N 1 1
5 17097 1 1 161 ASP O O -54.264 31.814 42.387 1.00 . A A . 161 ASP O 1 1
5 17098 1 1 161 ASP OD1 O -57.458 30.477 41.671 1.00 . A A . 161 ASP OD1 1 1
5 17099 1 1 161 ASP OD2 O -58.558 30.084 43.521 1.00 . A A . 161 ASP OD2 1 1
5 17100 1 1 162 GLY C C -57.582 33.469 44.174 1.00 . A A . 162 GLY C 1 1
5 17101 1 1 162 GLY CA C -56.145 33.109 43.845 1.00 . A A . 162 GLY CA 1 1
5 17102 1 1 162 GLY H H -56.683 31.039 44.079 1.00 . A A . 162 GLY H 1 1
5 17103 1 1 162 GLY HA2 H -55.502 33.419 44.652 1.00 . A A . 162 GLY HA2 1 1
5 17104 1 1 162 GLY HA3 H -55.851 33.605 42.936 1.00 . A A . 162 GLY HA3 1 1
5 17105 1 1 162 GLY N N -56.040 31.634 43.663 1.00 . A A . 162 GLY N 1 1
5 17106 1 1 162 GLY O O -57.922 34.618 44.368 1.00 . A A . 162 GLY O 1 1
5 17107 1 1 163 TYR C C -60.245 31.618 45.565 1.00 . A A . 163 TYR C 1 1
5 17108 1 1 163 TYR CA C -59.818 32.645 44.536 1.00 . A A . 163 TYR CA 1 1
5 17109 1 1 163 TYR CB C -60.627 32.416 43.245 1.00 . A A . 163 TYR CB 1 1
5 17110 1 1 163 TYR CD1 C -59.329 34.139 41.916 1.00 . A A . 163 TYR CD1 1 1
5 17111 1 1 163 TYR CD2 C -59.480 31.933 41.040 1.00 . A A . 163 TYR CD2 1 1
5 17112 1 1 163 TYR CE1 C -58.579 34.522 40.821 1.00 . A A . 163 TYR CE1 1 1
5 17113 1 1 163 TYR CE2 C -58.731 32.316 39.946 1.00 . A A . 163 TYR CE2 1 1
5 17114 1 1 163 TYR CG C -59.786 32.842 42.033 1.00 . A A . 163 TYR CG 1 1
5 17115 1 1 163 TYR CZ C -58.273 33.613 39.828 1.00 . A A . 163 TYR CZ 1 1
5 17116 1 1 163 TYR H H -58.037 31.564 44.064 1.00 . A A . 163 TYR H 1 1
5 17117 1 1 163 TYR HA H -59.979 33.646 44.933 1.00 . A A . 163 TYR HA 1 1
5 17118 1 1 163 TYR HB2 H -60.880 31.368 43.153 1.00 . A A . 163 TYR HB2 1 1
5 17119 1 1 163 TYR HB3 H -61.534 32.997 43.271 1.00 . A A . 163 TYR HB3 1 1
5 17120 1 1 163 TYR HD1 H -59.561 34.860 42.686 1.00 . A A . 163 TYR HD1 1 1
5 17121 1 1 163 TYR HD2 H -59.832 30.915 41.119 1.00 . A A . 163 TYR HD2 1 1
5 17122 1 1 163 TYR HE1 H -58.229 35.541 40.741 1.00 . A A . 163 TYR HE1 1 1
5 17123 1 1 163 TYR HE2 H -58.502 31.595 39.176 1.00 . A A . 163 TYR HE2 1 1
5 17124 1 1 163 TYR HH H -56.595 33.937 38.976 1.00 . A A . 163 TYR HH 1 1
5 17125 1 1 163 TYR N N -58.386 32.458 44.226 1.00 . A A . 163 TYR N 1 1
5 17126 1 1 163 TYR O O -59.687 30.532 45.616 1.00 . A A . 163 TYR O 1 1
5 17127 1 1 163 TYR OH O -57.523 33.996 38.735 1.00 . A A . 163 TYR OH 1 1
5 17128 1 1 164 ILE C C -63.003 30.393 47.030 1.00 . A A . 164 ILE C 1 1
5 17129 1 1 164 ILE CA C -61.683 30.986 47.406 1.00 . A A . 164 ILE CA 1 1
5 17130 1 1 164 ILE CB C -61.831 31.683 48.737 1.00 . A A . 164 ILE CB 1 1
5 17131 1 1 164 ILE CD1 C -60.429 32.361 50.663 1.00 . A A . 164 ILE CD1 1 1
5 17132 1 1 164 ILE CG1 C -60.486 32.252 49.150 1.00 . A A . 164 ILE CG1 1 1
5 17133 1 1 164 ILE CG2 C -62.286 30.631 49.780 1.00 . A A . 164 ILE CG2 1 1
5 17134 1 1 164 ILE H H -61.653 32.850 46.285 1.00 . A A . 164 ILE H 1 1
5 17135 1 1 164 ILE HA H -60.955 30.180 47.482 1.00 . A A . 164 ILE HA 1 1
5 17136 1 1 164 ILE HB H -62.554 32.481 48.650 1.00 . A A . 164 ILE HB 1 1
5 17137 1 1 164 ILE HD11 H -60.384 31.375 51.098 1.00 . A A . 164 ILE HD11 1 1
5 17138 1 1 164 ILE HD12 H -61.310 32.870 51.021 1.00 . A A . 164 ILE HD12 1 1
5 17139 1 1 164 ILE HD13 H -59.557 32.913 50.950 1.00 . A A . 164 ILE HD13 1 1
5 17140 1 1 164 ILE HG12 H -59.696 31.602 48.805 1.00 . A A . 164 ILE HG12 1 1
5 17141 1 1 164 ILE HG13 H -60.355 33.230 48.712 1.00 . A A . 164 ILE HG13 1 1
5 17142 1 1 164 ILE HG21 H -61.495 29.915 49.945 1.00 . A A . 164 ILE HG21 1 1
5 17143 1 1 164 ILE HG22 H -63.159 30.114 49.420 1.00 . A A . 164 ILE HG22 1 1
5 17144 1 1 164 ILE HG23 H -62.528 31.115 50.713 1.00 . A A . 164 ILE HG23 1 1
5 17145 1 1 164 ILE N N -61.222 31.963 46.371 1.00 . A A . 164 ILE N 1 1
5 17146 1 1 164 ILE O O -63.901 31.081 46.623 1.00 . A A . 164 ILE O 1 1
5 17147 1 1 165 THR C C -65.149 28.064 48.136 1.00 . A A . 165 THR C 1 1
5 17148 1 1 165 THR CA C -64.355 28.400 46.888 1.00 . A A . 165 THR CA 1 1
5 17149 1 1 165 THR CB C -63.987 27.085 46.197 1.00 . A A . 165 THR CB 1 1
5 17150 1 1 165 THR CG2 C -65.138 26.602 45.299 1.00 . A A . 165 THR CG2 1 1
5 17151 1 1 165 THR H H -62.341 28.645 47.613 1.00 . A A . 165 THR H 1 1
5 17152 1 1 165 THR HA H -64.964 29.023 46.232 1.00 . A A . 165 THR HA 1 1
5 17153 1 1 165 THR HB H -63.666 26.331 46.911 1.00 . A A . 165 THR HB 1 1
5 17154 1 1 165 THR HG1 H -62.616 28.280 45.529 1.00 . A A . 165 THR HG1 1 1
5 17155 1 1 165 THR HG21 H -65.996 26.352 45.908 1.00 . A A . 165 THR HG21 1 1
5 17156 1 1 165 THR HG22 H -64.827 25.728 44.748 1.00 . A A . 165 THR HG22 1 1
5 17157 1 1 165 THR HG23 H -65.411 27.385 44.606 1.00 . A A . 165 THR HG23 1 1
5 17158 1 1 165 THR N N -63.096 29.122 47.222 1.00 . A A . 165 THR N 1 1
5 17159 1 1 165 THR O O -64.622 28.056 49.230 1.00 . A A . 165 THR O 1 1
5 17160 1 1 165 THR OG1 O -62.942 27.407 45.301 1.00 . A A . 165 THR OG1 1 1
5 17161 1 1 166 LEU C C -66.536 26.438 49.994 1.00 . A A . 166 LEU C 1 1
5 17162 1 1 166 LEU CA C -67.255 27.450 49.116 1.00 . A A . 166 LEU CA 1 1
5 17163 1 1 166 LEU CB C -68.563 26.829 48.600 1.00 . A A . 166 LEU CB 1 1
5 17164 1 1 166 LEU CD1 C -69.621 27.303 50.808 1.00 . A A . 166 LEU CD1 1 1
5 17165 1 1 166 LEU CD2 C -70.651 25.638 49.263 1.00 . A A . 166 LEU CD2 1 1
5 17166 1 1 166 LEU CG C -69.329 26.214 49.774 1.00 . A A . 166 LEU CG 1 1
5 17167 1 1 166 LEU H H -66.796 27.809 47.050 1.00 . A A . 166 LEU H 1 1
5 17168 1 1 166 LEU HA H -67.450 28.354 49.693 1.00 . A A . 166 LEU HA 1 1
5 17169 1 1 166 LEU HB2 H -69.167 27.594 48.133 1.00 . A A . 166 LEU HB2 1 1
5 17170 1 1 166 LEU HB3 H -68.339 26.063 47.873 1.00 . A A . 166 LEU HB3 1 1
5 17171 1 1 166 LEU HD11 H -68.732 27.504 51.387 1.00 . A A . 166 LEU HD11 1 1
5 17172 1 1 166 LEU HD12 H -70.409 26.975 51.469 1.00 . A A . 166 LEU HD12 1 1
5 17173 1 1 166 LEU HD13 H -69.932 28.208 50.308 1.00 . A A . 166 LEU HD13 1 1
5 17174 1 1 166 LEU HD21 H -71.153 26.367 48.646 1.00 . A A . 166 LEU HD21 1 1
5 17175 1 1 166 LEU HD22 H -71.285 25.382 50.099 1.00 . A A . 166 LEU HD22 1 1
5 17176 1 1 166 LEU HD23 H -70.459 24.749 48.679 1.00 . A A . 166 LEU HD23 1 1
5 17177 1 1 166 LEU HG H -68.741 25.431 50.224 1.00 . A A . 166 LEU HG 1 1
5 17178 1 1 166 LEU N N -66.413 27.791 47.951 1.00 . A A . 166 LEU N 1 1
5 17179 1 1 166 LEU O O -66.367 26.648 51.180 1.00 . A A . 166 LEU O 1 1
5 17180 1 1 167 ASP C C -64.083 24.863 50.672 1.00 . A A . 167 ASP C 1 1
5 17181 1 1 167 ASP CA C -65.412 24.316 50.174 1.00 . A A . 167 ASP CA 1 1
5 17182 1 1 167 ASP CB C -65.145 23.106 49.262 1.00 . A A . 167 ASP CB 1 1
5 17183 1 1 167 ASP CG C -64.243 23.535 48.101 1.00 . A A . 167 ASP CG 1 1
5 17184 1 1 167 ASP H H -66.281 25.226 48.434 1.00 . A A . 167 ASP H 1 1
5 17185 1 1 167 ASP HA H -66.024 24.032 51.030 1.00 . A A . 167 ASP HA 1 1
5 17186 1 1 167 ASP HB2 H -64.655 22.325 49.824 1.00 . A A . 167 ASP HB2 1 1
5 17187 1 1 167 ASP HB3 H -66.079 22.732 48.869 1.00 . A A . 167 ASP HB3 1 1
5 17188 1 1 167 ASP N N -66.123 25.352 49.392 1.00 . A A . 167 ASP N 1 1
5 17189 1 1 167 ASP O O -63.717 24.672 51.815 1.00 . A A . 167 ASP O 1 1
5 17190 1 1 167 ASP OD1 O -63.061 23.686 48.361 1.00 . A A . 167 ASP OD1 1 1
5 17191 1 1 167 ASP OD2 O -64.788 23.684 47.019 1.00 . A A . 167 ASP OD2 1 1
5 17192 1 1 168 GLU C C -62.266 27.062 51.368 1.00 . A A . 168 GLU C 1 1
5 17193 1 1 168 GLU CA C -62.077 26.106 50.200 1.00 . A A . 168 GLU CA 1 1
5 17194 1 1 168 GLU CB C -61.495 26.887 49.007 1.00 . A A . 168 GLU CB 1 1
5 17195 1 1 168 GLU CD C -59.364 27.351 47.772 1.00 . A A . 168 GLU CD 1 1
5 17196 1 1 168 GLU CG C -59.966 26.932 49.123 1.00 . A A . 168 GLU CG 1 1
5 17197 1 1 168 GLU H H -63.717 25.664 48.887 1.00 . A A . 168 GLU H 1 1
5 17198 1 1 168 GLU HA H -61.410 25.298 50.502 1.00 . A A . 168 GLU HA 1 1
5 17199 1 1 168 GLU HB2 H -61.776 26.403 48.084 1.00 . A A . 168 GLU HB2 1 1
5 17200 1 1 168 GLU HB3 H -61.887 27.892 49.012 1.00 . A A . 168 GLU HB3 1 1
5 17201 1 1 168 GLU HG2 H -59.677 27.648 49.878 1.00 . A A . 168 GLU HG2 1 1
5 17202 1 1 168 GLU HG3 H -59.590 25.957 49.394 1.00 . A A . 168 GLU HG3 1 1
5 17203 1 1 168 GLU N N -63.382 25.537 49.798 1.00 . A A . 168 GLU N 1 1
5 17204 1 1 168 GLU O O -61.504 27.052 52.314 1.00 . A A . 168 GLU O 1 1
5 17205 1 1 168 GLU OE1 O -60.010 28.149 47.115 1.00 . A A . 168 GLU OE1 1 1
5 17206 1 1 168 GLU OE2 O -58.293 26.848 47.476 1.00 . A A . 168 GLU OE2 1 1
5 17207 1 1 169 PHE C C -63.869 28.104 53.674 1.00 . A A . 169 PHE C 1 1
5 17208 1 1 169 PHE CA C -63.547 28.839 52.379 1.00 . A A . 169 PHE CA 1 1
5 17209 1 1 169 PHE CB C -64.756 29.706 51.993 1.00 . A A . 169 PHE CB 1 1
5 17210 1 1 169 PHE CD1 C -64.145 31.601 53.555 1.00 . A A . 169 PHE CD1 1 1
5 17211 1 1 169 PHE CD2 C -66.300 30.602 53.787 1.00 . A A . 169 PHE CD2 1 1
5 17212 1 1 169 PHE CE1 C -64.436 32.465 54.591 1.00 . A A . 169 PHE CE1 1 1
5 17213 1 1 169 PHE CE2 C -66.586 31.465 54.824 1.00 . A A . 169 PHE CE2 1 1
5 17214 1 1 169 PHE CG C -65.075 30.661 53.143 1.00 . A A . 169 PHE CG 1 1
5 17215 1 1 169 PHE CZ C -65.655 32.395 55.224 1.00 . A A . 169 PHE CZ 1 1
5 17216 1 1 169 PHE H H -63.881 27.855 50.494 1.00 . A A . 169 PHE H 1 1
5 17217 1 1 169 PHE HA H -62.662 29.454 52.527 1.00 . A A . 169 PHE HA 1 1
5 17218 1 1 169 PHE HB2 H -64.530 30.277 51.108 1.00 . A A . 169 PHE HB2 1 1
5 17219 1 1 169 PHE HB3 H -65.612 29.076 51.804 1.00 . A A . 169 PHE HB3 1 1
5 17220 1 1 169 PHE HD1 H -63.187 31.660 53.060 1.00 . A A . 169 PHE HD1 1 1
5 17221 1 1 169 PHE HD2 H -67.034 29.873 53.476 1.00 . A A . 169 PHE HD2 1 1
5 17222 1 1 169 PHE HE1 H -63.705 33.195 54.906 1.00 . A A . 169 PHE HE1 1 1
5 17223 1 1 169 PHE HE2 H -67.543 31.412 55.320 1.00 . A A . 169 PHE HE2 1 1
5 17224 1 1 169 PHE HZ H -65.882 33.070 56.036 1.00 . A A . 169 PHE HZ 1 1
5 17225 1 1 169 PHE N N -63.291 27.877 51.282 1.00 . A A . 169 PHE N 1 1
5 17226 1 1 169 PHE O O -63.350 28.428 54.724 1.00 . A A . 169 PHE O 1 1
5 17227 1 1 170 ARG C C -63.875 25.686 55.408 1.00 . A A . 170 ARG C 1 1
5 17228 1 1 170 ARG CA C -65.096 26.348 54.783 1.00 . A A . 170 ARG CA 1 1
5 17229 1 1 170 ARG CB C -66.092 25.253 54.370 1.00 . A A . 170 ARG CB 1 1
5 17230 1 1 170 ARG CD C -68.437 25.233 55.231 1.00 . A A . 170 ARG CD 1 1
5 17231 1 1 170 ARG CG C -67.487 25.870 54.215 1.00 . A A . 170 ARG CG 1 1
5 17232 1 1 170 ARG CZ C -70.550 24.878 54.112 1.00 . A A . 170 ARG CZ 1 1
5 17233 1 1 170 ARG H H -65.113 26.893 52.703 1.00 . A A . 170 ARG H 1 1
5 17234 1 1 170 ARG HA H -65.543 27.025 55.510 1.00 . A A . 170 ARG HA 1 1
5 17235 1 1 170 ARG HB2 H -65.783 24.818 53.433 1.00 . A A . 170 ARG HB2 1 1
5 17236 1 1 170 ARG HB3 H -66.117 24.482 55.126 1.00 . A A . 170 ARG HB3 1 1
5 17237 1 1 170 ARG HD2 H -68.352 24.158 55.188 1.00 . A A . 170 ARG HD2 1 1
5 17238 1 1 170 ARG HD3 H -68.192 25.572 56.224 1.00 . A A . 170 ARG HD3 1 1
5 17239 1 1 170 ARG HE H -70.216 26.454 55.280 1.00 . A A . 170 ARG HE 1 1
5 17240 1 1 170 ARG HG2 H -67.435 26.936 54.388 1.00 . A A . 170 ARG HG2 1 1
5 17241 1 1 170 ARG HG3 H -67.853 25.693 53.215 1.00 . A A . 170 ARG HG3 1 1
5 17242 1 1 170 ARG HH11 H -69.019 23.655 53.707 1.00 . A A . 170 ARG HH11 1 1
5 17243 1 1 170 ARG HH12 H -70.516 23.265 52.929 1.00 . A A . 170 ARG HH12 1 1
5 17244 1 1 170 ARG HH21 H -72.208 25.968 54.381 1.00 . A A . 170 ARG HH21 1 1
5 17245 1 1 170 ARG HH22 H -72.369 24.609 53.320 1.00 . A A . 170 ARG HH22 1 1
5 17246 1 1 170 ARG N N -64.722 27.120 53.573 1.00 . A A . 170 ARG N 1 1
5 17247 1 1 170 ARG NE N -69.836 25.633 54.905 1.00 . A A . 170 ARG NE 1 1
5 17248 1 1 170 ARG NH1 N -69.984 23.853 53.538 1.00 . A A . 170 ARG NH1 1 1
5 17249 1 1 170 ARG NH2 N -71.807 25.175 53.923 1.00 . A A . 170 ARG NH2 1 1
5 17250 1 1 170 ARG O O -63.575 25.903 56.560 1.00 . A A . 170 ARG O 1 1
5 17251 1 1 171 GLU C C -61.116 25.168 55.978 1.00 . A A . 171 GLU C 1 1
5 17252 1 1 171 GLU CA C -61.985 24.208 55.171 1.00 . A A . 171 GLU CA 1 1
5 17253 1 1 171 GLU CB C -61.163 23.674 53.988 1.00 . A A . 171 GLU CB 1 1
5 17254 1 1 171 GLU CD C -60.516 21.704 55.377 1.00 . A A . 171 GLU CD 1 1
5 17255 1 1 171 GLU CG C -59.985 22.857 54.524 1.00 . A A . 171 GLU CG 1 1
5 17256 1 1 171 GLU H H -63.467 24.748 53.705 1.00 . A A . 171 GLU H 1 1
5 17257 1 1 171 GLU HA H -62.304 23.391 55.818 1.00 . A A . 171 GLU HA 1 1
5 17258 1 1 171 GLU HB2 H -61.786 23.048 53.366 1.00 . A A . 171 GLU HB2 1 1
5 17259 1 1 171 GLU HB3 H -60.794 24.501 53.400 1.00 . A A . 171 GLU HB3 1 1
5 17260 1 1 171 GLU HG2 H -59.413 22.457 53.700 1.00 . A A . 171 GLU HG2 1 1
5 17261 1 1 171 GLU HG3 H -59.349 23.485 55.129 1.00 . A A . 171 GLU HG3 1 1
5 17262 1 1 171 GLU N N -63.190 24.893 54.634 1.00 . A A . 171 GLU N 1 1
5 17263 1 1 171 GLU O O -60.918 24.984 57.163 1.00 . A A . 171 GLU O 1 1
5 17264 1 1 171 GLU OE1 O -61.389 21.015 54.874 1.00 . A A . 171 GLU OE1 1 1
5 17265 1 1 171 GLU OE2 O -60.020 21.576 56.484 1.00 . A A . 171 GLU OE2 1 1
5 17266 1 1 172 GLY C C -60.453 27.709 57.281 1.00 . A A . 172 GLY C 1 1
5 17267 1 1 172 GLY CA C -59.746 27.161 56.037 1.00 . A A . 172 GLY CA 1 1
5 17268 1 1 172 GLY H H -60.796 26.286 54.366 1.00 . A A . 172 GLY H 1 1
5 17269 1 1 172 GLY HA2 H -58.829 26.676 56.336 1.00 . A A . 172 GLY HA2 1 1
5 17270 1 1 172 GLY HA3 H -59.513 27.980 55.371 1.00 . A A . 172 GLY HA3 1 1
5 17271 1 1 172 GLY N N -60.610 26.176 55.321 1.00 . A A . 172 GLY N 1 1
5 17272 1 1 172 GLY O O -59.810 28.113 58.231 1.00 . A A . 172 GLY O 1 1
5 17273 1 1 173 SER C C -62.876 27.108 59.383 1.00 . A A . 173 SER C 1 1
5 17274 1 1 173 SER CA C -62.509 28.234 58.425 1.00 . A A . 173 SER CA 1 1
5 17275 1 1 173 SER CB C -63.800 28.896 57.919 1.00 . A A . 173 SER CB 1 1
5 17276 1 1 173 SER H H -62.238 27.382 56.465 1.00 . A A . 173 SER H 1 1
5 17277 1 1 173 SER HA H -61.885 28.956 58.953 1.00 . A A . 173 SER HA 1 1
5 17278 1 1 173 SER HB2 H -64.226 29.534 58.678 1.00 . A A . 173 SER HB2 1 1
5 17279 1 1 173 SER HB3 H -63.614 29.455 57.014 1.00 . A A . 173 SER HB3 1 1
5 17280 1 1 173 SER HG H -65.252 27.697 58.407 1.00 . A A . 173 SER HG 1 1
5 17281 1 1 173 SER N N -61.758 27.715 57.252 1.00 . A A . 173 SER N 1 1
5 17282 1 1 173 SER O O -63.107 27.337 60.553 1.00 . A A . 173 SER O 1 1
5 17283 1 1 173 SER OG O -64.668 27.805 57.652 1.00 . A A . 173 SER OG 1 1
5 17284 1 1 174 LYS C C -62.100 24.404 60.627 1.00 . A A . 174 LYS C 1 1
5 17285 1 1 174 LYS CA C -63.279 24.769 59.737 1.00 . A A . 174 LYS CA 1 1
5 17286 1 1 174 LYS CB C -63.623 23.566 58.841 1.00 . A A . 174 LYS CB 1 1
5 17287 1 1 174 LYS CD C -65.355 22.563 60.333 1.00 . A A . 174 LYS CD 1 1
5 17288 1 1 174 LYS CE C -66.851 22.300 60.499 1.00 . A A . 174 LYS CE 1 1
5 17289 1 1 174 LYS CG C -65.112 23.244 58.983 1.00 . A A . 174 LYS CG 1 1
5 17290 1 1 174 LYS H H -62.749 25.776 57.917 1.00 . A A . 174 LYS H 1 1
5 17291 1 1 174 LYS HA H -64.125 25.044 60.362 1.00 . A A . 174 LYS HA 1 1
5 17292 1 1 174 LYS HB2 H -63.401 23.807 57.811 1.00 . A A . 174 LYS HB2 1 1
5 17293 1 1 174 LYS HB3 H -63.036 22.710 59.139 1.00 . A A . 174 LYS HB3 1 1
5 17294 1 1 174 LYS HD2 H -64.816 21.628 60.370 1.00 . A A . 174 LYS HD2 1 1
5 17295 1 1 174 LYS HD3 H -65.009 23.203 61.131 1.00 . A A . 174 LYS HD3 1 1
5 17296 1 1 174 LYS HE2 H -67.292 22.095 59.534 1.00 . A A . 174 LYS HE2 1 1
5 17297 1 1 174 LYS HE3 H -66.999 21.446 61.142 1.00 . A A . 174 LYS HE3 1 1
5 17298 1 1 174 LYS HG2 H -65.687 24.157 58.928 1.00 . A A . 174 LYS HG2 1 1
5 17299 1 1 174 LYS HG3 H -65.418 22.585 58.184 1.00 . A A . 174 LYS HG3 1 1
5 17300 1 1 174 LYS HZ1 H -67.315 24.330 60.531 1.00 . A A . 174 LYS HZ1 1 1
5 17301 1 1 174 LYS HZ2 H -67.181 23.625 62.071 1.00 . A A . 174 LYS HZ2 1 1
5 17302 1 1 174 LYS HZ3 H -68.554 23.326 61.118 1.00 . A A . 174 LYS HZ3 1 1
5 17303 1 1 174 LYS N N -62.930 25.913 58.870 1.00 . A A . 174 LYS N 1 1
5 17304 1 1 174 LYS NZ N -67.526 23.485 61.100 1.00 . A A . 174 LYS NZ 1 1
5 17305 1 1 174 LYS O O -62.269 24.056 61.778 1.00 . A A . 174 LYS O 1 1
5 17306 1 1 175 VAL C C -59.437 25.250 61.888 1.00 . A A . 175 VAL C 1 1
5 17307 1 1 175 VAL CA C -59.719 24.155 60.863 1.00 . A A . 175 VAL CA 1 1
5 17308 1 1 175 VAL CB C -58.526 24.052 59.896 1.00 . A A . 175 VAL CB 1 1
5 17309 1 1 175 VAL CG1 C -57.257 23.723 60.683 1.00 . A A . 175 VAL CG1 1 1
5 17310 1 1 175 VAL CG2 C -58.791 22.932 58.886 1.00 . A A . 175 VAL CG2 1 1
5 17311 1 1 175 VAL H H -60.840 24.773 59.138 1.00 . A A . 175 VAL H 1 1
5 17312 1 1 175 VAL HA H -59.884 23.212 61.382 1.00 . A A . 175 VAL HA 1 1
5 17313 1 1 175 VAL HB H -58.398 24.988 59.374 1.00 . A A . 175 VAL HB 1 1
5 17314 1 1 175 VAL HG11 H -56.643 24.607 60.765 1.00 . A A . 175 VAL HG11 1 1
5 17315 1 1 175 VAL HG12 H -56.701 22.950 60.173 1.00 . A A . 175 VAL HG12 1 1
5 17316 1 1 175 VAL HG13 H -57.521 23.377 61.673 1.00 . A A . 175 VAL HG13 1 1
5 17317 1 1 175 VAL HG21 H -58.232 23.117 57.981 1.00 . A A . 175 VAL HG21 1 1
5 17318 1 1 175 VAL HG22 H -59.844 22.892 58.652 1.00 . A A . 175 VAL HG22 1 1
5 17319 1 1 175 VAL HG23 H -58.485 21.984 59.305 1.00 . A A . 175 VAL HG23 1 1
5 17320 1 1 175 VAL N N -60.924 24.490 60.072 1.00 . A A . 175 VAL N 1 1
5 17321 1 1 175 VAL O O -60.052 25.283 62.934 1.00 . A A . 175 VAL O 1 1
5 17322 1 1 176 ASP C C -58.404 26.904 63.947 1.00 . A A . 176 ASP C 1 1
5 17323 1 1 176 ASP CA C -58.153 27.261 62.475 1.00 . A A . 176 ASP CA 1 1
5 17324 1 1 176 ASP CB C -59.022 28.478 62.111 1.00 . A A . 176 ASP CB 1 1
5 17325 1 1 176 ASP CG C -60.495 28.137 62.333 1.00 . A A . 176 ASP CG 1 1
5 17326 1 1 176 ASP H H -58.078 26.066 60.674 1.00 . A A . 176 ASP H 1 1
5 17327 1 1 176 ASP HA H -57.101 27.497 62.343 1.00 . A A . 176 ASP HA 1 1
5 17328 1 1 176 ASP HB2 H -58.753 29.320 62.734 1.00 . A A . 176 ASP HB2 1 1
5 17329 1 1 176 ASP HB3 H -58.870 28.739 61.074 1.00 . A A . 176 ASP HB3 1 1
5 17330 1 1 176 ASP N N -58.518 26.135 61.547 1.00 . A A . 176 ASP N 1 1
5 17331 1 1 176 ASP O O -59.361 27.354 64.546 1.00 . A A . 176 ASP O 1 1
5 17332 1 1 176 ASP OD1 O -60.950 27.238 61.649 1.00 . A A . 176 ASP OD1 1 1
5 17333 1 1 176 ASP OD2 O -61.080 28.796 63.176 1.00 . A A . 176 ASP OD2 1 1
5 17334 1 1 177 PRO C C -57.506 26.858 66.844 1.00 . A A . 177 PRO C 1 1
5 17335 1 1 177 PRO CA C -57.641 25.674 65.889 1.00 . A A . 177 PRO CA 1 1
5 17336 1 1 177 PRO CB C -56.470 24.689 66.101 1.00 . A A . 177 PRO CB 1 1
5 17337 1 1 177 PRO CD C -56.375 25.559 63.767 1.00 . A A . 177 PRO CD 1 1
5 17338 1 1 177 PRO CG C -55.687 24.602 64.755 1.00 . A A . 177 PRO CG 1 1
5 17339 1 1 177 PRO HA H -58.598 25.182 66.043 1.00 . A A . 177 PRO HA 1 1
5 17340 1 1 177 PRO HB2 H -55.819 25.050 66.884 1.00 . A A . 177 PRO HB2 1 1
5 17341 1 1 177 PRO HB3 H -56.851 23.715 66.370 1.00 . A A . 177 PRO HB3 1 1
5 17342 1 1 177 PRO HD2 H -55.702 26.356 63.490 1.00 . A A . 177 PRO HD2 1 1
5 17343 1 1 177 PRO HD3 H -56.708 25.027 62.893 1.00 . A A . 177 PRO HD3 1 1
5 17344 1 1 177 PRO HG2 H -54.660 24.901 64.904 1.00 . A A . 177 PRO HG2 1 1
5 17345 1 1 177 PRO HG3 H -55.719 23.592 64.372 1.00 . A A . 177 PRO HG3 1 1
5 17346 1 1 177 PRO N N -57.526 26.097 64.497 1.00 . A A . 177 PRO N 1 1
5 17347 1 1 177 PRO O O -58.548 27.321 67.281 1.00 . A A . 177 PRO O 1 1
5 17348 2 2 1 ALA C C -47.998 29.650 66.426 1.00 . B B . 121 ALA C 1 1
5 17349 2 2 1 ALA CA C -47.543 28.249 66.035 1.00 . B B . 121 ALA CA 1 1
5 17350 2 2 1 ALA CB C -46.797 27.623 67.222 1.00 . B B . 121 ALA CB 1 1
5 17351 2 2 1 ALA H1 H -46.534 27.519 64.286 1.00 . B B . 121 ALA H1 1 1
5 17352 2 2 1 ALA HA H -48.416 27.654 65.769 1.00 . B B . 121 ALA HA 1 1
5 17353 2 2 1 ALA HB1 H -46.223 26.772 66.884 1.00 . B B . 121 ALA HB1 1 1
5 17354 2 2 1 ALA HB2 H -47.505 27.298 67.969 1.00 . B B . 121 ALA HB2 1 1
5 17355 2 2 1 ALA HB3 H -46.129 28.351 67.659 1.00 . B B . 121 ALA HB3 1 1
5 17356 2 2 1 ALA N N -46.621 28.298 64.875 1.00 . B B . 121 ALA N 1 1
5 17357 2 2 1 ALA O O -47.756 30.097 67.530 1.00 . B B . 121 ALA O 1 1
5 17358 2 2 2 SER C C -50.568 31.665 66.317 1.00 . B B . 122 SER C 1 1
5 17359 2 2 2 SER CA C -49.128 31.691 65.814 1.00 . B B . 122 SER CA 1 1
5 17360 2 2 2 SER CB C -49.068 32.519 64.520 1.00 . B B . 122 SER CB 1 1
5 17361 2 2 2 SER H H -48.822 29.917 64.635 1.00 . B B . 122 SER H 1 1
5 17362 2 2 2 SER HA H -48.490 32.127 66.582 1.00 . B B . 122 SER HA 1 1
5 17363 2 2 2 SER HB2 H -48.079 32.486 64.090 1.00 . B B . 122 SER HB2 1 1
5 17364 2 2 2 SER HB3 H -49.802 32.171 63.808 1.00 . B B . 122 SER HB3 1 1
5 17365 2 2 2 SER HG H -50.310 33.871 65.167 1.00 . B B . 122 SER HG 1 1
5 17366 2 2 2 SER N N -48.650 30.318 65.513 1.00 . B B . 122 SER N 1 1
5 17367 2 2 2 SER O O -51.301 30.732 66.056 1.00 . B B . 122 SER O 1 1
5 17368 2 2 2 SER OG O -49.378 33.841 64.939 1.00 . B B . 122 SER OG 1 1
5 17369 2 2 3 TYR C C -53.173 33.754 66.759 1.00 . B B . 123 TYR C 1 1
5 17370 2 2 3 TYR CA C -52.328 32.768 67.572 1.00 . B B . 123 TYR CA 1 1
5 17371 2 2 3 TYR CB C -52.243 33.249 69.036 1.00 . B B . 123 TYR CB 1 1
5 17372 2 2 3 TYR CD1 C -51.191 35.541 68.826 1.00 . B B . 123 TYR CD1 1 1
5 17373 2 2 3 TYR CD2 C -49.855 33.769 69.683 1.00 . B B . 123 TYR CD2 1 1
5 17374 2 2 3 TYR CE1 C -50.125 36.409 68.964 1.00 . B B . 123 TYR CE1 1 1
5 17375 2 2 3 TYR CE2 C -48.791 34.636 69.820 1.00 . B B . 123 TYR CE2 1 1
5 17376 2 2 3 TYR CG C -51.063 34.214 69.185 1.00 . B B . 123 TYR CG 1 1
5 17377 2 2 3 TYR CZ C -48.918 35.963 69.462 1.00 . B B . 123 TYR CZ 1 1
5 17378 2 2 3 TYR H H -50.308 33.423 67.213 1.00 . B B . 123 TYR H 1 1
5 17379 2 2 3 TYR HA H -52.785 31.781 67.515 1.00 . B B . 123 TYR HA 1 1
5 17380 2 2 3 TYR HB2 H -53.155 33.752 69.318 1.00 . B B . 123 TYR HB2 1 1
5 17381 2 2 3 TYR HB3 H -52.091 32.401 69.688 1.00 . B B . 123 TYR HB3 1 1
5 17382 2 2 3 TYR HD1 H -52.129 35.902 68.433 1.00 . B B . 123 TYR HD1 1 1
5 17383 2 2 3 TYR HD2 H -49.742 32.733 69.965 1.00 . B B . 123 TYR HD2 1 1
5 17384 2 2 3 TYR HE1 H -50.237 37.445 68.679 1.00 . B B . 123 TYR HE1 1 1
5 17385 2 2 3 TYR HE2 H -47.851 34.274 70.211 1.00 . B B . 123 TYR HE2 1 1
5 17386 2 2 3 TYR HH H -47.544 37.065 68.721 1.00 . B B . 123 TYR HH 1 1
5 17387 2 2 3 TYR N N -50.941 32.697 67.033 1.00 . B B . 123 TYR N 1 1
5 17388 2 2 3 TYR O O -54.028 34.437 67.288 1.00 . B B . 123 TYR O 1 1
5 17389 2 2 3 TYR OH O -47.853 36.831 69.600 1.00 . B B . 123 TYR OH 1 1
5 17390 2 2 4 GLY C C -55.072 34.155 64.291 1.00 . B B . 124 GLY C 1 1
5 17391 2 2 4 GLY CA C -53.693 34.737 64.619 1.00 . B B . 124 GLY CA 1 1
5 17392 2 2 4 GLY H H -52.222 33.235 65.093 1.00 . B B . 124 GLY H 1 1
5 17393 2 2 4 GLY HA2 H -53.817 35.678 65.134 1.00 . B B . 124 GLY HA2 1 1
5 17394 2 2 4 GLY HA3 H -53.150 34.906 63.700 1.00 . B B . 124 GLY HA3 1 1
5 17395 2 2 4 GLY N N -52.917 33.805 65.482 1.00 . B B . 124 GLY N 1 1
5 17396 2 2 4 GLY O O -56.004 34.885 64.024 1.00 . B B . 124 GLY O 1 1
5 17397 2 2 5 PHE C C -57.626 32.954 64.678 1.00 . B B . 125 PHE C 1 1
5 17398 2 2 5 PHE CA C -56.478 32.207 64.014 1.00 . B B . 125 PHE CA 1 1
5 17399 2 2 5 PHE CB C -56.447 30.769 64.549 1.00 . B B . 125 PHE CB 1 1
5 17400 2 2 5 PHE CD1 C -54.301 30.591 63.200 1.00 . B B . 125 PHE CD1 1 1
5 17401 2 2 5 PHE CD2 C -54.591 29.123 65.061 1.00 . B B . 125 PHE CD2 1 1
5 17402 2 2 5 PHE CE1 C -53.071 30.019 62.944 1.00 . B B . 125 PHE CE1 1 1
5 17403 2 2 5 PHE CE2 C -53.360 28.555 64.799 1.00 . B B . 125 PHE CE2 1 1
5 17404 2 2 5 PHE CG C -55.075 30.146 64.264 1.00 . B B . 125 PHE CG 1 1
5 17405 2 2 5 PHE CZ C -52.603 29.004 63.742 1.00 . B B . 125 PHE CZ 1 1
5 17406 2 2 5 PHE H H -54.391 32.301 64.543 1.00 . B B . 125 PHE H 1 1
5 17407 2 2 5 PHE HA H -56.634 32.216 62.936 1.00 . B B . 125 PHE HA 1 1
5 17408 2 2 5 PHE HB2 H -56.623 30.772 65.613 1.00 . B B . 125 PHE HB2 1 1
5 17409 2 2 5 PHE HB3 H -57.213 30.181 64.063 1.00 . B B . 125 PHE HB3 1 1
5 17410 2 2 5 PHE HD1 H -54.661 31.389 62.569 1.00 . B B . 125 PHE HD1 1 1
5 17411 2 2 5 PHE HD2 H -55.182 28.764 65.891 1.00 . B B . 125 PHE HD2 1 1
5 17412 2 2 5 PHE HE1 H -52.475 30.370 62.115 1.00 . B B . 125 PHE HE1 1 1
5 17413 2 2 5 PHE HE2 H -52.991 27.758 65.426 1.00 . B B . 125 PHE HE2 1 1
5 17414 2 2 5 PHE HZ H -51.641 28.558 63.541 1.00 . B B . 125 PHE HZ 1 1
5 17415 2 2 5 PHE N N -55.171 32.851 64.320 1.00 . B B . 125 PHE N 1 1
5 17416 2 2 5 PHE O O -58.742 32.938 64.194 1.00 . B B . 125 PHE O 1 1
5 17417 2 2 6 GLN C C -59.070 35.326 65.516 1.00 . B B . 126 GLN C 1 1
5 17418 2 2 6 GLN CA C -58.409 34.342 66.472 1.00 . B B . 126 GLN CA 1 1
5 17419 2 2 6 GLN CB C -57.784 35.126 67.641 1.00 . B B . 126 GLN CB 1 1
5 17420 2 2 6 GLN CD C -56.882 33.206 68.963 1.00 . B B . 126 GLN CD 1 1
5 17421 2 2 6 GLN CG C -57.934 34.316 68.934 1.00 . B B . 126 GLN CG 1 1
5 17422 2 2 6 GLN H H -56.426 33.581 66.138 1.00 . B B . 126 GLN H 1 1
5 17423 2 2 6 GLN HA H -59.159 33.638 66.829 1.00 . B B . 126 GLN HA 1 1
5 17424 2 2 6 GLN HB2 H -56.737 35.298 67.442 1.00 . B B . 126 GLN HB2 1 1
5 17425 2 2 6 GLN HB3 H -58.284 36.078 67.748 1.00 . B B . 126 GLN HB3 1 1
5 17426 2 2 6 GLN HE21 H -55.516 34.351 69.839 1.00 . B B . 126 GLN HE21 1 1
5 17427 2 2 6 GLN HE22 H -55.025 32.760 69.504 1.00 . B B . 126 GLN HE22 1 1
5 17428 2 2 6 GLN HG2 H -57.794 34.962 69.789 1.00 . B B . 126 GLN HG2 1 1
5 17429 2 2 6 GLN HG3 H -58.918 33.875 68.981 1.00 . B B . 126 GLN HG3 1 1
5 17430 2 2 6 GLN N N -57.339 33.595 65.777 1.00 . B B . 126 GLN N 1 1
5 17431 2 2 6 GLN NE2 N -55.710 33.460 69.478 1.00 . B B . 126 GLN NE2 1 1
5 17432 2 2 6 GLN O O -60.171 35.778 65.747 1.00 . B B . 126 GLN O 1 1
5 17433 2 2 6 GLN OE1 O -57.116 32.102 68.517 1.00 . B B . 126 GLN OE1 1 1
5 17434 2 2 7 VAL C C -60.156 35.977 62.776 1.00 . B B . 127 VAL C 1 1
5 17435 2 2 7 VAL CA C -58.949 36.589 63.468 1.00 . B B . 127 VAL CA 1 1
5 17436 2 2 7 VAL CB C -57.875 36.886 62.411 1.00 . B B . 127 VAL CB 1 1
5 17437 2 2 7 VAL CG1 C -57.579 35.606 61.623 1.00 . B B . 127 VAL CG1 1 1
5 17438 2 2 7 VAL CG2 C -58.395 37.957 61.451 1.00 . B B . 127 VAL CG2 1 1
5 17439 2 2 7 VAL H H -57.493 35.247 64.308 1.00 . B B . 127 VAL H 1 1
5 17440 2 2 7 VAL HA H -59.252 37.501 63.983 1.00 . B B . 127 VAL HA 1 1
5 17441 2 2 7 VAL HB H -56.975 37.234 62.893 1.00 . B B . 127 VAL HB 1 1
5 17442 2 2 7 VAL HG11 H -57.597 34.756 62.288 1.00 . B B . 127 VAL HG11 1 1
5 17443 2 2 7 VAL HG12 H -56.604 35.677 61.164 1.00 . B B . 127 VAL HG12 1 1
5 17444 2 2 7 VAL HG13 H -58.325 35.470 60.854 1.00 . B B . 127 VAL HG13 1 1
5 17445 2 2 7 VAL HG21 H -59.203 37.554 60.860 1.00 . B B . 127 VAL HG21 1 1
5 17446 2 2 7 VAL HG22 H -57.599 38.275 60.794 1.00 . B B . 127 VAL HG22 1 1
5 17447 2 2 7 VAL HG23 H -58.755 38.806 62.013 1.00 . B B . 127 VAL HG23 1 1
5 17448 2 2 7 VAL N N -58.381 35.638 64.454 1.00 . B B . 127 VAL N 1 1
5 17449 2 2 7 VAL O O -61.142 36.644 62.529 1.00 . B B . 127 VAL O 1 1
5 17450 2 2 8 ALA C C -62.330 33.776 62.769 1.00 . B B . 128 ALA C 1 1
5 17451 2 2 8 ALA CA C -61.179 34.028 61.799 1.00 . B B . 128 ALA CA 1 1
5 17452 2 2 8 ALA CB C -60.672 32.676 61.274 1.00 . B B . 128 ALA CB 1 1
5 17453 2 2 8 ALA H H -59.237 34.220 62.696 1.00 . B B . 128 ALA H 1 1
5 17454 2 2 8 ALA HA H -61.534 34.653 60.980 1.00 . B B . 128 ALA HA 1 1
5 17455 2 2 8 ALA HB1 H -59.821 32.830 60.627 1.00 . B B . 128 ALA HB1 1 1
5 17456 2 2 8 ALA HB2 H -61.455 32.183 60.720 1.00 . B B . 128 ALA HB2 1 1
5 17457 2 2 8 ALA HB3 H -60.378 32.049 62.105 1.00 . B B . 128 ALA HB3 1 1
5 17458 2 2 8 ALA N N -60.054 34.713 62.476 1.00 . B B . 128 ALA N 1 1
5 17459 2 2 8 ALA O O -63.469 34.093 62.483 1.00 . B B . 128 ALA O 1 1
5 17460 2 2 9 ARG C C -63.747 34.215 65.365 1.00 . B B . 129 ARG C 1 1
5 17461 2 2 9 ARG CA C -63.079 32.928 64.901 1.00 . B B . 129 ARG CA 1 1
5 17462 2 2 9 ARG CB C -62.441 32.241 66.119 1.00 . B B . 129 ARG CB 1 1
5 17463 2 2 9 ARG CD C -62.888 31.347 68.411 1.00 . B B . 129 ARG CD 1 1
5 17464 2 2 9 ARG CG C -63.502 32.077 67.213 1.00 . B B . 129 ARG CG 1 1
5 17465 2 2 9 ARG CZ C -63.275 28.966 68.526 1.00 . B B . 129 ARG CZ 1 1
5 17466 2 2 9 ARG H H -61.080 32.972 64.094 1.00 . B B . 129 ARG H 1 1
5 17467 2 2 9 ARG HA H -63.831 32.284 64.444 1.00 . B B . 129 ARG HA 1 1
5 17468 2 2 9 ARG HB2 H -62.064 31.272 65.832 1.00 . B B . 129 ARG HB2 1 1
5 17469 2 2 9 ARG HB3 H -61.625 32.844 66.492 1.00 . B B . 129 ARG HB3 1 1
5 17470 2 2 9 ARG HD2 H -61.979 31.843 68.717 1.00 . B B . 129 ARG HD2 1 1
5 17471 2 2 9 ARG HD3 H -63.587 31.341 69.235 1.00 . B B . 129 ARG HD3 1 1
5 17472 2 2 9 ARG HE H -61.855 29.758 67.382 1.00 . B B . 129 ARG HE 1 1
5 17473 2 2 9 ARG HG2 H -63.855 33.050 67.524 1.00 . B B . 129 ARG HG2 1 1
5 17474 2 2 9 ARG HG3 H -64.334 31.506 66.828 1.00 . B B . 129 ARG HG3 1 1
5 17475 2 2 9 ARG HH11 H -65.023 29.879 68.180 1.00 . B B . 129 ARG HH11 1 1
5 17476 2 2 9 ARG HH12 H -65.126 28.323 68.936 1.00 . B B . 129 ARG HH12 1 1
5 17477 2 2 9 ARG HH21 H -61.650 27.880 68.959 1.00 . B B . 129 ARG HH21 1 1
5 17478 2 2 9 ARG HH22 H -63.166 27.162 69.387 1.00 . B B . 129 ARG HH22 1 1
5 17479 2 2 9 ARG N N -62.013 33.208 63.902 1.00 . B B . 129 ARG N 1 1
5 17480 2 2 9 ARG NE N -62.577 29.944 68.017 1.00 . B B . 129 ARG NE 1 1
5 17481 2 2 9 ARG NH1 N -64.577 29.064 68.549 1.00 . B B . 129 ARG NH1 1 1
5 17482 2 2 9 ARG NH2 N -62.648 27.921 68.994 1.00 . B B . 129 ARG NH2 1 1
5 17483 2 2 9 ARG O O -64.948 34.261 65.545 1.00 . B B . 129 ARG O 1 1
5 17484 2 2 10 ARG C C -64.324 37.193 64.883 1.00 . B B . 130 ARG C 1 1
5 17485 2 2 10 ARG CA C -63.540 36.524 66.005 1.00 . B B . 130 ARG CA 1 1
5 17486 2 2 10 ARG CB C -62.395 37.453 66.435 1.00 . B B . 130 ARG CB 1 1
5 17487 2 2 10 ARG CD C -62.368 37.257 68.922 1.00 . B B . 130 ARG CD 1 1
5 17488 2 2 10 ARG CG C -61.669 36.829 67.630 1.00 . B B . 130 ARG CG 1 1
5 17489 2 2 10 ARG CZ C -60.700 38.206 70.381 1.00 . B B . 130 ARG CZ 1 1
5 17490 2 2 10 ARG H H -61.996 35.156 65.395 1.00 . B B . 130 ARG H 1 1
5 17491 2 2 10 ARG HA H -64.214 36.332 66.839 1.00 . B B . 130 ARG HA 1 1
5 17492 2 2 10 ARG HB2 H -61.702 37.581 65.617 1.00 . B B . 130 ARG HB2 1 1
5 17493 2 2 10 ARG HB3 H -62.795 38.415 66.717 1.00 . B B . 130 ARG HB3 1 1
5 17494 2 2 10 ARG HD2 H -63.387 37.542 68.710 1.00 . B B . 130 ARG HD2 1 1
5 17495 2 2 10 ARG HD3 H -62.365 36.441 69.630 1.00 . B B . 130 ARG HD3 1 1
5 17496 2 2 10 ARG HE H -61.867 39.331 69.232 1.00 . B B . 130 ARG HE 1 1
5 17497 2 2 10 ARG HG2 H -61.690 35.752 67.548 1.00 . B B . 130 ARG HG2 1 1
5 17498 2 2 10 ARG HG3 H -60.642 37.163 67.647 1.00 . B B . 130 ARG HG3 1 1
5 17499 2 2 10 ARG HH11 H -59.906 36.702 69.326 1.00 . B B . 130 ARG HH11 1 1
5 17500 2 2 10 ARG HH12 H -59.110 37.074 70.818 1.00 . B B . 130 ARG HH12 1 1
5 17501 2 2 10 ARG HH21 H -61.333 39.672 71.590 1.00 . B B . 130 ARG HH21 1 1
5 17502 2 2 10 ARG HH22 H -59.939 38.800 72.135 1.00 . B B . 130 ARG HH22 1 1
5 17503 2 2 10 ARG N N -62.960 35.238 65.553 1.00 . B B . 130 ARG N 1 1
5 17504 2 2 10 ARG NE N -61.642 38.418 69.505 1.00 . B B . 130 ARG NE 1 1
5 17505 2 2 10 ARG NH1 N -59.838 37.253 70.159 1.00 . B B . 130 ARG NH1 1 1
5 17506 2 2 10 ARG NH2 N -60.654 38.951 71.452 1.00 . B B . 130 ARG NH2 1 1
5 17507 2 2 10 ARG O O -65.510 37.430 65.009 1.00 . B B . 130 ARG O 1 1
5 17508 2 2 11 VAL C C -65.680 37.451 62.397 1.00 . B B . 131 VAL C 1 1
5 17509 2 2 11 VAL CA C -64.348 38.142 62.672 1.00 . B B . 131 VAL CA 1 1
5 17510 2 2 11 VAL CB C -63.450 38.051 61.422 1.00 . B B . 131 VAL CB 1 1
5 17511 2 2 11 VAL CG1 C -64.244 38.510 60.195 1.00 . B B . 131 VAL CG1 1 1
5 17512 2 2 11 VAL CG2 C -62.237 38.972 61.611 1.00 . B B . 131 VAL CG2 1 1
5 17513 2 2 11 VAL H H -62.694 37.286 63.743 1.00 . B B . 131 VAL H 1 1
5 17514 2 2 11 VAL HA H -64.540 39.183 62.932 1.00 . B B . 131 VAL HA 1 1
5 17515 2 2 11 VAL HB H -63.117 37.035 61.283 1.00 . B B . 131 VAL HB 1 1
5 17516 2 2 11 VAL HG11 H -64.976 37.762 59.933 1.00 . B B . 131 VAL HG11 1 1
5 17517 2 2 11 VAL HG12 H -63.572 38.656 59.359 1.00 . B B . 131 VAL HG12 1 1
5 17518 2 2 11 VAL HG13 H -64.748 39.441 60.411 1.00 . B B . 131 VAL HG13 1 1
5 17519 2 2 11 VAL HG21 H -61.924 38.956 62.645 1.00 . B B . 131 VAL HG21 1 1
5 17520 2 2 11 VAL HG22 H -62.500 39.983 61.335 1.00 . B B . 131 VAL HG22 1 1
5 17521 2 2 11 VAL HG23 H -61.421 38.635 60.987 1.00 . B B . 131 VAL HG23 1 1
5 17522 2 2 11 VAL N N -63.649 37.490 63.803 1.00 . B B . 131 VAL N 1 1
5 17523 2 2 11 VAL O O -66.656 38.094 62.070 1.00 . B B . 131 VAL O 1 1
5 17524 2 2 12 LEU C C -67.981 35.741 63.374 1.00 . B B . 132 LEU C 1 1
5 17525 2 2 12 LEU CA C -66.966 35.412 62.289 1.00 . B B . 132 LEU CA 1 1
5 17526 2 2 12 LEU CB C -66.683 33.899 62.325 1.00 . B B . 132 LEU CB 1 1
5 17527 2 2 12 LEU CD1 C -67.436 31.678 61.466 1.00 . B B . 132 LEU CD1 1 1
5 17528 2 2 12 LEU CD2 C -69.119 33.354 62.235 1.00 . B B . 132 LEU CD2 1 1
5 17529 2 2 12 LEU CG C -67.771 33.171 61.532 1.00 . B B . 132 LEU CG 1 1
5 17530 2 2 12 LEU H H -64.889 35.663 62.806 1.00 . B B . 132 LEU H 1 1
5 17531 2 2 12 LEU HA H -67.367 35.712 61.321 1.00 . B B . 132 LEU HA 1 1
5 17532 2 2 12 LEU HB2 H -65.719 33.699 61.884 1.00 . B B . 132 LEU HB2 1 1
5 17533 2 2 12 LEU HB3 H -66.684 33.553 63.349 1.00 . B B . 132 LEU HB3 1 1
5 17534 2 2 12 LEU HD11 H -66.497 31.539 60.952 1.00 . B B . 132 LEU HD11 1 1
5 17535 2 2 12 LEU HD12 H -68.214 31.152 60.933 1.00 . B B . 132 LEU HD12 1 1
5 17536 2 2 12 LEU HD13 H -67.356 31.278 62.466 1.00 . B B . 132 LEU HD13 1 1
5 17537 2 2 12 LEU HD21 H -68.969 33.411 63.303 1.00 . B B . 132 LEU HD21 1 1
5 17538 2 2 12 LEU HD22 H -69.764 32.517 62.011 1.00 . B B . 132 LEU HD22 1 1
5 17539 2 2 12 LEU HD23 H -69.588 34.266 61.892 1.00 . B B . 132 LEU HD23 1 1
5 17540 2 2 12 LEU HG H -67.826 33.576 60.533 1.00 . B B . 132 LEU HG 1 1
5 17541 2 2 12 LEU N N -65.699 36.147 62.540 1.00 . B B . 132 LEU N 1 1
5 17542 2 2 12 LEU O O -68.970 36.409 63.125 1.00 . B B . 132 LEU O 1 1
5 17543 2 2 13 ASN C C -69.008 37.032 65.677 1.00 . B B . 133 ASN C 1 1
5 17544 2 2 13 ASN CA C -68.661 35.551 65.665 1.00 . B B . 133 ASN CA 1 1
5 17545 2 2 13 ASN CB C -67.984 35.176 66.996 1.00 . B B . 133 ASN CB 1 1
5 17546 2 2 13 ASN CG C -67.847 33.650 67.079 1.00 . B B . 133 ASN CG 1 1
5 17547 2 2 13 ASN H H -66.915 34.733 64.721 1.00 . B B . 133 ASN H 1 1
5 17548 2 2 13 ASN HA H -69.574 34.973 65.511 1.00 . B B . 133 ASN HA 1 1
5 17549 2 2 13 ASN HB2 H -67.002 35.627 67.049 1.00 . B B . 133 ASN HB2 1 1
5 17550 2 2 13 ASN HB3 H -68.583 35.525 67.825 1.00 . B B . 133 ASN HB3 1 1
5 17551 2 2 13 ASN HD21 H -69.373 33.449 68.338 1.00 . B B . 133 ASN HD21 1 1
5 17552 2 2 13 ASN HD22 H -68.599 32.003 67.901 1.00 . B B . 133 ASN HD22 1 1
5 17553 2 2 13 ASN N N -67.722 35.268 64.562 1.00 . B B . 133 ASN N 1 1
5 17554 2 2 13 ASN ND2 N -68.676 32.978 67.836 1.00 . B B . 133 ASN ND2 1 1
5 17555 2 2 13 ASN O O -70.140 37.407 65.915 1.00 . B B . 133 ASN O 1 1
5 17556 2 2 13 ASN OD1 O -66.987 33.058 66.458 1.00 . B B . 133 ASN OD1 1 1
5 17557 2 2 14 ASN C C -69.241 39.671 64.277 1.00 . B B . 134 ASN C 1 1
5 17558 2 2 14 ASN CA C -68.276 39.316 65.401 1.00 . B B . 134 ASN CA 1 1
5 17559 2 2 14 ASN CB C -66.941 40.045 65.169 1.00 . B B . 134 ASN CB 1 1
5 17560 2 2 14 ASN CG C -67.202 41.547 65.046 1.00 . B B . 134 ASN CG 1 1
5 17561 2 2 14 ASN H H -67.126 37.505 65.222 1.00 . B B . 134 ASN H 1 1
5 17562 2 2 14 ASN HA H -68.724 39.610 66.356 1.00 . B B . 134 ASN HA 1 1
5 17563 2 2 14 ASN HB2 H -66.277 39.866 66.001 1.00 . B B . 134 ASN HB2 1 1
5 17564 2 2 14 ASN HB3 H -66.480 39.688 64.259 1.00 . B B . 134 ASN HB3 1 1
5 17565 2 2 14 ASN HD21 H -67.644 41.440 63.114 1.00 . B B . 134 ASN HD21 1 1
5 17566 2 2 14 ASN HD22 H -67.720 42.995 63.791 1.00 . B B . 134 ASN HD22 1 1
5 17567 2 2 14 ASN N N -68.023 37.854 65.411 1.00 . B B . 134 ASN N 1 1
5 17568 2 2 14 ASN ND2 N -67.552 42.035 63.888 1.00 . B B . 134 ASN ND2 1 1
5 17569 2 2 14 ASN O O -70.132 40.476 64.458 1.00 . B B . 134 ASN O 1 1
5 17570 2 2 14 ASN OD1 O -67.090 42.288 66.002 1.00 . B B . 134 ASN OD1 1 1
5 17571 2 2 15 LEU C C -71.378 39.320 62.496 1.00 . B B . 135 LEU C 1 1
5 17572 2 2 15 LEU CA C -69.951 39.366 61.991 1.00 . B B . 135 LEU CA 1 1
5 17573 2 2 15 LEU CB C -69.751 38.281 60.907 1.00 . B B . 135 LEU CB 1 1
5 17574 2 2 15 LEU CD1 C -71.829 38.862 59.616 1.00 . B B . 135 LEU CD1 1 1
5 17575 2 2 15 LEU CD2 C -69.687 40.139 59.206 1.00 . B B . 135 LEU CD2 1 1
5 17576 2 2 15 LEU CG C -70.295 38.766 59.549 1.00 . B B . 135 LEU CG 1 1
5 17577 2 2 15 LEU H H -68.308 38.428 63.016 1.00 . B B . 135 LEU H 1 1
5 17578 2 2 15 LEU HA H -69.734 40.360 61.613 1.00 . B B . 135 LEU HA 1 1
5 17579 2 2 15 LEU HB2 H -68.696 38.060 60.813 1.00 . B B . 135 LEU HB2 1 1
5 17580 2 2 15 LEU HB3 H -70.273 37.383 61.201 1.00 . B B . 135 LEU HB3 1 1
5 17581 2 2 15 LEU HD11 H -72.131 39.867 59.863 1.00 . B B . 135 LEU HD11 1 1
5 17582 2 2 15 LEU HD12 H -72.202 38.186 60.370 1.00 . B B . 135 LEU HD12 1 1
5 17583 2 2 15 LEU HD13 H -72.251 38.591 58.659 1.00 . B B . 135 LEU HD13 1 1
5 17584 2 2 15 LEU HD21 H -69.600 40.241 58.134 1.00 . B B . 135 LEU HD21 1 1
5 17585 2 2 15 LEU HD22 H -68.704 40.220 59.648 1.00 . B B . 135 LEU HD22 1 1
5 17586 2 2 15 LEU HD23 H -70.311 40.932 59.588 1.00 . B B . 135 LEU HD23 1 1
5 17587 2 2 15 LEU HG H -70.019 38.058 58.783 1.00 . B B . 135 LEU HG 1 1
5 17588 2 2 15 LEU N N -69.044 39.067 63.124 1.00 . B B . 135 LEU N 1 1
5 17589 2 2 15 LEU O O -72.181 40.182 62.200 1.00 . B B . 135 LEU O 1 1
5 17590 2 2 16 GLN C C -73.117 38.973 65.093 1.00 . B B . 136 GLN C 1 1
5 17591 2 2 16 GLN CA C -73.028 38.160 63.817 1.00 . B B . 136 GLN CA 1 1
5 17592 2 2 16 GLN CB C -73.272 36.679 64.162 1.00 . B B . 136 GLN CB 1 1
5 17593 2 2 16 GLN CD C -74.310 34.558 63.362 1.00 . B B . 136 GLN CD 1 1
5 17594 2 2 16 GLN CG C -73.876 35.969 62.952 1.00 . B B . 136 GLN CG 1 1
5 17595 2 2 16 GLN H H -70.975 37.626 63.469 1.00 . B B . 136 GLN H 1 1
5 17596 2 2 16 GLN HA H -73.756 38.530 63.096 1.00 . B B . 136 GLN HA 1 1
5 17597 2 2 16 GLN HB2 H -72.338 36.210 64.429 1.00 . B B . 136 GLN HB2 1 1
5 17598 2 2 16 GLN HB3 H -73.953 36.610 64.998 1.00 . B B . 136 GLN HB3 1 1
5 17599 2 2 16 GLN HE21 H -75.510 34.331 61.797 1.00 . B B . 136 GLN HE21 1 1
5 17600 2 2 16 GLN HE22 H -75.445 33.008 62.858 1.00 . B B . 136 GLN HE22 1 1
5 17601 2 2 16 GLN HG2 H -74.734 36.517 62.597 1.00 . B B . 136 GLN HG2 1 1
5 17602 2 2 16 GLN HG3 H -73.142 35.902 62.163 1.00 . B B . 136 GLN HG3 1 1
5 17603 2 2 16 GLN N N -71.664 38.299 63.265 1.00 . B B . 136 GLN N 1 1
5 17604 2 2 16 GLN NE2 N -75.158 33.911 62.609 1.00 . B B . 136 GLN NE2 1 1
5 17605 2 2 16 GLN O O -74.189 39.243 65.595 1.00 . B B . 136 GLN O 1 1
5 17606 2 2 16 GLN OE1 O -73.880 34.031 64.369 1.00 . B B . 136 GLN OE1 1 1
5 17607 2 2 17 THR C C -72.563 39.461 67.982 1.00 . B B . 137 THR C 1 1
5 17608 2 2 17 THR CA C -71.870 40.161 66.825 1.00 . B B . 137 THR CA 1 1
5 17609 2 2 17 THR CB C -72.523 41.540 66.614 1.00 . B B . 137 THR CB 1 1
5 17610 2 2 17 THR CG2 C -72.358 42.042 65.164 1.00 . B B . 137 THR CG2 1 1
5 17611 2 2 17 THR H H -71.135 39.107 65.108 1.00 . B B . 137 THR H 1 1
5 17612 2 2 17 THR HA H -70.817 40.279 67.083 1.00 . B B . 137 THR HA 1 1
5 17613 2 2 17 THR HB H -72.161 42.258 67.346 1.00 . B B . 137 THR HB 1 1
5 17614 2 2 17 THR HG1 H -74.058 40.919 67.619 1.00 . B B . 137 THR HG1 1 1
5 17615 2 2 17 THR HG21 H -73.087 42.815 64.963 1.00 . B B . 137 THR HG21 1 1
5 17616 2 2 17 THR HG22 H -72.504 41.234 64.472 1.00 . B B . 137 THR HG22 1 1
5 17617 2 2 17 THR HG23 H -71.366 42.449 65.031 1.00 . B B . 137 THR HG23 1 1
5 17618 2 2 17 THR N N -71.957 39.357 65.578 1.00 . B B . 137 THR N 1 1
5 17619 2 2 17 THR O O -73.295 38.513 67.795 1.00 . B B . 137 THR O 1 1
5 17620 2 2 17 THR OG1 O -73.912 41.332 66.766 1.00 . B B . 137 THR OG1 1 1
5 17621 2 2 18 ASN C C -72.834 40.295 71.535 1.00 . B B . 138 ASN C 1 1
5 17622 2 2 18 ASN CA C -72.928 39.333 70.357 1.00 . B B . 138 ASN CA 1 1
5 17623 2 2 18 ASN CB C -72.161 38.042 70.713 1.00 . B B . 138 ASN CB 1 1
5 17624 2 2 18 ASN CG C -72.753 36.847 69.949 1.00 . B B . 138 ASN CG 1 1
5 17625 2 2 18 ASN H H -71.696 40.705 69.258 1.00 . B B . 138 ASN H 1 1
5 17626 2 2 18 ASN HA H -73.976 39.123 70.147 1.00 . B B . 138 ASN HA 1 1
5 17627 2 2 18 ASN HB2 H -71.120 38.153 70.448 1.00 . B B . 138 ASN HB2 1 1
5 17628 2 2 18 ASN HB3 H -72.238 37.856 71.774 1.00 . B B . 138 ASN HB3 1 1
5 17629 2 2 18 ASN HD21 H -71.068 35.802 70.022 1.00 . B B . 138 ASN HD21 1 1
5 17630 2 2 18 ASN HD22 H -72.361 35.036 69.235 1.00 . B B . 138 ASN HD22 1 1
5 17631 2 2 18 ASN N N -72.304 39.941 69.162 1.00 . B B . 138 ASN N 1 1
5 17632 2 2 18 ASN ND2 N -71.996 35.810 69.715 1.00 . B B . 138 ASN ND2 1 1
5 17633 2 2 18 ASN O O -73.113 39.935 72.661 1.00 . B B . 138 ASN O 1 1
5 17634 2 2 18 ASN OD1 O -73.904 36.846 69.563 1.00 . B B . 138 ASN OD1 1 1
5 17635 2 2 19 LEU C C -73.689 42.952 72.821 1.00 . B B . 139 LEU C 1 1
5 17636 2 2 19 LEU CA C -72.319 42.515 72.327 1.00 . B B . 139 LEU CA 1 1
5 17637 2 2 19 LEU CB C -71.580 43.742 71.763 1.00 . B B . 139 LEU CB 1 1
5 17638 2 2 19 LEU CD1 C -69.965 42.157 70.702 1.00 . B B . 139 LEU CD1 1 1
5 17639 2 2 19 LEU CD2 C -69.380 44.571 70.914 1.00 . B B . 139 LEU CD2 1 1
5 17640 2 2 19 LEU CG C -70.096 43.398 71.587 1.00 . B B . 139 LEU CG 1 1
5 17641 2 2 19 LEU H H -72.239 41.752 70.320 1.00 . B B . 139 LEU H 1 1
5 17642 2 2 19 LEU HA H -71.764 42.078 73.157 1.00 . B B . 139 LEU HA 1 1
5 17643 2 2 19 LEU HB2 H -72.005 44.013 70.808 1.00 . B B . 139 LEU HB2 1 1
5 17644 2 2 19 LEU HB3 H -71.682 44.572 72.446 1.00 . B B . 139 LEU HB3 1 1
5 17645 2 2 19 LEU HD11 H -70.676 42.211 69.890 1.00 . B B . 139 LEU HD11 1 1
5 17646 2 2 19 LEU HD12 H -70.159 41.269 71.285 1.00 . B B . 139 LEU HD12 1 1
5 17647 2 2 19 LEU HD13 H -68.966 42.103 70.294 1.00 . B B . 139 LEU HD13 1 1
5 17648 2 2 19 LEU HD21 H -69.238 45.369 71.626 1.00 . B B . 139 LEU HD21 1 1
5 17649 2 2 19 LEU HD22 H -69.971 44.934 70.086 1.00 . B B . 139 LEU HD22 1 1
5 17650 2 2 19 LEU HD23 H -68.417 44.247 70.547 1.00 . B B . 139 LEU HD23 1 1
5 17651 2 2 19 LEU HG H -69.651 43.205 72.552 1.00 . B B . 139 LEU HG 1 1
5 17652 2 2 19 LEU N N -72.442 41.508 71.247 1.00 . B B . 139 LEU N 1 1
5 17653 2 2 19 LEU O O -74.692 42.352 72.491 1.00 . B B . 139 LEU O 1 1
5 17654 2 2 20 PHE C C -74.973 45.989 74.330 1.00 . B B . 140 PHE C 1 1
5 17655 2 2 20 PHE CA C -75.005 44.480 74.125 1.00 . B B . 140 PHE CA 1 1
5 17656 2 2 20 PHE CB C -75.262 43.795 75.477 1.00 . B B . 140 PHE CB 1 1
5 17657 2 2 20 PHE CD1 C -77.757 44.232 75.424 1.00 . B B . 140 PHE CD1 1 1
5 17658 2 2 20 PHE CD2 C -76.523 44.970 77.330 1.00 . B B . 140 PHE CD2 1 1
5 17659 2 2 20 PHE CE1 C -78.917 44.728 75.986 1.00 . B B . 140 PHE CE1 1 1
5 17660 2 2 20 PHE CE2 C -77.684 45.464 77.886 1.00 . B B . 140 PHE CE2 1 1
5 17661 2 2 20 PHE CG C -76.549 44.348 76.093 1.00 . B B . 140 PHE CG 1 1
5 17662 2 2 20 PHE CZ C -78.878 45.344 77.215 1.00 . B B . 140 PHE CZ 1 1
5 17663 2 2 20 PHE H H -72.874 44.447 73.847 1.00 . B B . 140 PHE H 1 1
5 17664 2 2 20 PHE HA H -75.789 44.236 73.410 1.00 . B B . 140 PHE HA 1 1
5 17665 2 2 20 PHE HB2 H -75.366 42.730 75.329 1.00 . B B . 140 PHE HB2 1 1
5 17666 2 2 20 PHE HB3 H -74.435 43.983 76.145 1.00 . B B . 140 PHE HB3 1 1
5 17667 2 2 20 PHE HD1 H -77.793 43.748 74.459 1.00 . B B . 140 PHE HD1 1 1
5 17668 2 2 20 PHE HD2 H -75.589 45.068 77.863 1.00 . B B . 140 PHE HD2 1 1
5 17669 2 2 20 PHE HE1 H -79.853 44.634 75.459 1.00 . B B . 140 PHE HE1 1 1
5 17670 2 2 20 PHE HE2 H -77.656 45.946 78.852 1.00 . B B . 140 PHE HE2 1 1
5 17671 2 2 20 PHE HZ H -79.785 45.732 77.654 1.00 . B B . 140 PHE HZ 1 1
5 17672 2 2 20 PHE N N -73.709 43.994 73.604 1.00 . B B . 140 PHE N 1 1
5 17673 2 2 20 PHE O O -75.100 46.471 75.437 1.00 . B B . 140 PHE O 1 1
5 17674 2 2 21 ASN C C -75.390 48.836 72.130 1.00 . B B . 141 ASN C 1 1
5 17675 2 2 21 ASN CA C -74.760 48.187 73.357 1.00 . B B . 141 ASN CA 1 1
5 17676 2 2 21 ASN CB C -73.290 48.619 73.447 1.00 . B B . 141 ASN CB 1 1
5 17677 2 2 21 ASN CG C -73.217 50.129 73.675 1.00 . B B . 141 ASN CG 1 1
5 17678 2 2 21 ASN H H -74.705 46.275 72.379 1.00 . B B . 141 ASN H 1 1
5 17679 2 2 21 ASN HA H -75.311 48.497 74.244 1.00 . B B . 141 ASN HA 1 1
5 17680 2 2 21 ASN HB2 H -72.810 48.111 74.271 1.00 . B B . 141 ASN HB2 1 1
5 17681 2 2 21 ASN HB3 H -72.779 48.372 72.529 1.00 . B B . 141 ASN HB3 1 1
5 17682 2 2 21 ASN HD21 H -71.232 50.160 73.682 1.00 . B B . 141 ASN HD21 1 1
5 17683 2 2 21 ASN HD22 H -71.982 51.666 73.908 1.00 . B B . 141 ASN HD22 1 1
5 17684 2 2 21 ASN N N -74.804 46.709 73.251 1.00 . B B . 141 ASN N 1 1
5 17685 2 2 21 ASN ND2 N -72.047 50.699 73.762 1.00 . B B . 141 ASN ND2 1 1
5 17686 2 2 21 ASN O O -75.092 48.471 71.008 1.00 . B B . 141 ASN O 1 1
5 17687 2 2 21 ASN OD1 O -74.223 50.803 73.774 1.00 . B B . 141 ASN OD1 1 1
5 17688 2 2 22 THR C C -77.403 51.851 71.642 1.00 . B B . 142 THR C 1 1
5 17689 2 2 22 THR CA C -76.910 50.472 71.227 1.00 . B B . 142 THR CA 1 1
5 17690 2 2 22 THR CB C -78.110 49.630 70.784 1.00 . B B . 142 THR CB 1 1
5 17691 2 2 22 THR CG2 C -77.725 48.696 69.628 1.00 . B B . 142 THR CG2 1 1
5 17692 2 2 22 THR H H -76.463 50.046 73.287 1.00 . B B . 142 THR H 1 1
5 17693 2 2 22 THR HA H -76.192 50.580 70.415 1.00 . B B . 142 THR HA 1 1
5 17694 2 2 22 THR HB H -78.976 50.248 70.558 1.00 . B B . 142 THR HB 1 1
5 17695 2 2 22 THR HG1 H -77.576 48.275 72.062 1.00 . B B . 142 THR HG1 1 1
5 17696 2 2 22 THR HG21 H -77.116 49.231 68.915 1.00 . B B . 142 THR HG21 1 1
5 17697 2 2 22 THR HG22 H -78.618 48.338 69.136 1.00 . B B . 142 THR HG22 1 1
5 17698 2 2 22 THR HG23 H -77.169 47.853 70.010 1.00 . B B . 142 THR HG23 1 1
5 17699 2 2 22 THR N N -76.251 49.787 72.365 1.00 . B B . 142 THR N 1 1
5 17700 2 2 22 THR O O -77.597 52.118 72.811 1.00 . B B . 142 THR O 1 1
5 17701 2 2 22 THR OG1 O -78.379 48.764 71.867 1.00 . B B . 142 THR OG1 1 1
5 17702 2 2 23 SER C C -78.647 54.753 69.761 1.00 . B B . 143 SER C 1 1
5 17703 2 2 23 SER CA C -78.077 54.072 70.998 1.00 . B B . 143 SER CA 1 1
5 17704 2 2 23 SER CB C -76.882 54.893 71.511 1.00 . B B . 143 SER CB 1 1
5 17705 2 2 23 SER H H -77.431 52.447 69.745 1.00 . B B . 143 SER H 1 1
5 17706 2 2 23 SER HA H -78.855 54.003 71.758 1.00 . B B . 143 SER HA 1 1
5 17707 2 2 23 SER HB2 H -77.168 55.920 71.686 1.00 . B B . 143 SER HB2 1 1
5 17708 2 2 23 SER HB3 H -76.474 54.455 72.412 1.00 . B B . 143 SER HB3 1 1
5 17709 2 2 23 SER HG H -75.056 54.894 70.842 1.00 . B B . 143 SER HG 1 1
5 17710 2 2 23 SER N N -77.598 52.706 70.676 1.00 . B B . 143 SER N 1 1
5 17711 2 2 23 SER O O -77.920 55.119 68.859 1.00 . B B . 143 SER O 1 1
5 17712 2 2 23 SER OG O -75.933 54.824 70.457 1.00 . B B . 143 SER OG 1 1
5 17713 2 2 24 SER C C -81.967 56.084 68.930 1.00 . B B . 144 SER C 1 1
5 17714 2 2 24 SER CA C -80.580 55.566 68.569 1.00 . B B . 144 SER CA 1 1
5 17715 2 2 24 SER CB C -80.717 54.524 67.447 1.00 . B B . 144 SER CB 1 1
5 17716 2 2 24 SER H H -80.493 54.600 70.490 1.00 . B B . 144 SER H 1 1
5 17717 2 2 24 SER HA H -79.960 56.404 68.250 1.00 . B B . 144 SER HA 1 1
5 17718 2 2 24 SER HB2 H -80.727 53.523 67.854 1.00 . B B . 144 SER HB2 1 1
5 17719 2 2 24 SER HB3 H -81.606 54.704 66.862 1.00 . B B . 144 SER HB3 1 1
5 17720 2 2 24 SER HG H -79.238 55.610 66.803 1.00 . B B . 144 SER HG 1 1
5 17721 2 2 24 SER N N -79.944 54.912 69.739 1.00 . B B . 144 SER N 1 1
5 17722 2 2 24 SER O O -82.278 57.241 68.717 1.00 . B B . 144 SER O 1 1
5 17723 2 2 24 SER OG O -79.558 54.718 66.650 1.00 . B B . 144 SER OG 1 1
5 17724 2 2 25 GLY C C -84.898 54.471 70.505 1.00 . B B . 145 GLY C 1 1
5 17725 2 2 25 GLY CA C -84.153 55.637 69.856 1.00 . B B . 145 GLY CA 1 1
5 17726 2 2 25 GLY H H -82.482 54.294 69.622 1.00 . B B . 145 GLY H 1 1
5 17727 2 2 25 GLY HA2 H -84.093 56.457 70.557 1.00 . B B . 145 GLY HA2 1 1
5 17728 2 2 25 GLY HA3 H -84.688 55.958 68.974 1.00 . B B . 145 GLY HA3 1 1
5 17729 2 2 25 GLY N N -82.776 55.217 69.471 1.00 . B B . 145 GLY N 1 1
5 17730 2 2 25 GLY O O -84.516 53.327 70.356 1.00 . B B . 145 GLY O 1 1
5 17731 2 2 26 SER C C -85.860 52.963 72.888 1.00 . B B . 146 SER C 1 1
5 17732 2 2 26 SER CA C -86.721 53.704 71.875 1.00 . B B . 146 SER CA 1 1
5 17733 2 2 26 SER CB C -87.178 52.709 70.798 1.00 . B B . 146 SER CB 1 1
5 17734 2 2 26 SER H H -86.219 55.718 71.310 1.00 . B B . 146 SER H 1 1
5 17735 2 2 26 SER HA H -87.576 54.142 72.385 1.00 . B B . 146 SER HA 1 1
5 17736 2 2 26 SER HB2 H -87.402 53.219 69.874 1.00 . B B . 146 SER HB2 1 1
5 17737 2 2 26 SER HB3 H -86.429 51.948 70.636 1.00 . B B . 146 SER HB3 1 1
5 17738 2 2 26 SER HG H -89.013 52.824 71.433 1.00 . B B . 146 SER HG 1 1
5 17739 2 2 26 SER N N -85.947 54.782 71.214 1.00 . B B . 146 SER N 1 1
5 17740 2 2 26 SER O O -84.649 53.072 72.871 1.00 . B B . 146 SER O 1 1
5 17741 2 2 26 SER OG O -88.358 52.130 71.338 1.00 . B B . 146 SER OG 1 1
5 17742 2 2 27 ASP C C -86.196 49.996 74.795 1.00 . B B . 147 ASP C 1 1
5 17743 2 2 27 ASP CA C -85.757 51.454 74.790 1.00 . B B . 147 ASP CA 1 1
5 17744 2 2 27 ASP CB C -86.063 52.070 76.166 1.00 . B B . 147 ASP CB 1 1
5 17745 2 2 27 ASP CG C -84.875 51.835 77.103 1.00 . B B . 147 ASP CG 1 1
5 17746 2 2 27 ASP H H -87.486 52.170 73.723 1.00 . B B . 147 ASP H 1 1
5 17747 2 2 27 ASP HA H -84.690 51.501 74.573 1.00 . B B . 147 ASP HA 1 1
5 17748 2 2 27 ASP HB2 H -86.232 53.132 76.062 1.00 . B B . 147 ASP HB2 1 1
5 17749 2 2 27 ASP HB3 H -86.946 51.607 76.586 1.00 . B B . 147 ASP HB3 1 1
5 17750 2 2 27 ASP N N -86.507 52.220 73.755 1.00 . B B . 147 ASP N 1 1
5 17751 2 2 27 ASP O O -86.360 49.390 73.754 1.00 . B B . 147 ASP O 1 1
5 17752 2 2 27 ASP OD1 O -84.497 50.682 77.220 1.00 . B B . 147 ASP OD1 1 1
5 17753 2 2 27 ASP OD2 O -84.413 52.825 77.648 1.00 . B B . 147 ASP OD2 1 1
5 17754 2 2 28 LYS C C -88.257 47.880 75.612 1.00 . B B . 148 LYS C 1 1
5 17755 2 2 28 LYS CA C -86.807 48.036 76.053 1.00 . B B . 148 LYS CA 1 1
5 17756 2 2 28 LYS CB C -86.679 47.577 77.512 1.00 . B B . 148 LYS CB 1 1
5 17757 2 2 28 LYS CD C -85.295 46.242 79.101 1.00 . B B . 148 LYS CD 1 1
5 17758 2 2 28 LYS CE C -84.070 45.333 79.222 1.00 . B B . 148 LYS CE 1 1
5 17759 2 2 28 LYS CG C -85.434 46.700 77.649 1.00 . B B . 148 LYS CG 1 1
5 17760 2 2 28 LYS H H -86.235 49.978 76.781 1.00 . B B . 148 LYS H 1 1
5 17761 2 2 28 LYS HA H -86.172 47.435 75.402 1.00 . B B . 148 LYS HA 1 1
5 17762 2 2 28 LYS HB2 H -86.589 48.439 78.158 1.00 . B B . 148 LYS HB2 1 1
5 17763 2 2 28 LYS HB3 H -87.555 47.012 77.794 1.00 . B B . 148 LYS HB3 1 1
5 17764 2 2 28 LYS HD2 H -85.175 47.101 79.744 1.00 . B B . 148 LYS HD2 1 1
5 17765 2 2 28 LYS HD3 H -86.180 45.699 79.397 1.00 . B B . 148 LYS HD3 1 1
5 17766 2 2 28 LYS HE2 H -84.248 44.412 78.687 1.00 . B B . 148 LYS HE2 1 1
5 17767 2 2 28 LYS HE3 H -83.210 45.828 78.793 1.00 . B B . 148 LYS HE3 1 1
5 17768 2 2 28 LYS HG2 H -85.524 45.839 77.004 1.00 . B B . 148 LYS HG2 1 1
5 17769 2 2 28 LYS HG3 H -84.559 47.264 77.362 1.00 . B B . 148 LYS HG3 1 1
5 17770 2 2 28 LYS HZ1 H -84.269 44.135 80.912 1.00 . B B . 148 LYS HZ1 1 1
5 17771 2 2 28 LYS HZ2 H -84.135 45.795 81.251 1.00 . B B . 148 LYS HZ2 1 1
5 17772 2 2 28 LYS HZ3 H -82.763 44.911 80.785 1.00 . B B . 148 LYS HZ3 1 1
5 17773 2 2 28 LYS N N -86.379 49.454 75.967 1.00 . B B . 148 LYS N 1 1
5 17774 2 2 28 LYS NZ N -83.788 45.020 80.650 1.00 . B B . 148 LYS NZ 1 1
5 17775 2 2 28 LYS O O -88.681 46.805 75.235 1.00 . B B . 148 LYS O 1 1
5 17776 2 2 29 ASN C C -90.527 48.868 73.737 1.00 . B B . 149 ASN C 1 1
5 17777 2 2 29 ASN CA C -90.414 48.884 75.255 1.00 . B B . 149 ASN CA 1 1
5 17778 2 2 29 ASN CB C -91.139 50.124 75.798 1.00 . B B . 149 ASN CB 1 1
5 17779 2 2 29 ASN CG C -90.631 50.431 77.209 1.00 . B B . 149 ASN CG 1 1
5 17780 2 2 29 ASN H H -88.610 49.801 75.980 1.00 . B B . 149 ASN H 1 1
5 17781 2 2 29 ASN HA H -90.854 47.969 75.654 1.00 . B B . 149 ASN HA 1 1
5 17782 2 2 29 ASN HB2 H -90.944 50.972 75.158 1.00 . B B . 149 ASN HB2 1 1
5 17783 2 2 29 ASN HB3 H -92.202 49.941 75.833 1.00 . B B . 149 ASN HB3 1 1
5 17784 2 2 29 ASN HD21 H -89.607 52.031 76.633 1.00 . B B . 149 ASN HD21 1 1
5 17785 2 2 29 ASN HD22 H -89.522 51.673 78.290 1.00 . B B . 149 ASN HD22 1 1
5 17786 2 2 29 ASN N N -88.993 48.955 75.668 1.00 . B B . 149 ASN N 1 1
5 17787 2 2 29 ASN ND2 N -89.855 51.464 77.392 1.00 . B B . 149 ASN ND2 1 1
5 17788 2 2 29 ASN O O -89.684 49.410 73.048 1.00 . B B . 149 ASN O 1 1
5 17789 2 2 29 ASN OD1 O -90.936 49.733 78.156 1.00 . B B . 149 ASN OD1 1 1
5 17790 2 2 30 VAL C C -93.208 48.470 71.397 1.00 . B B . 150 VAL C 1 1
5 17791 2 2 30 VAL CA C -91.761 48.179 71.769 1.00 . B B . 150 VAL CA 1 1
5 17792 2 2 30 VAL CB C -91.415 46.759 71.299 1.00 . B B . 150 VAL CB 1 1
5 17793 2 2 30 VAL CG1 C -91.464 46.709 69.772 1.00 . B B . 150 VAL CG1 1 1
5 17794 2 2 30 VAL CG2 C -90.004 46.400 71.770 1.00 . B B . 150 VAL CG2 1 1
5 17795 2 2 30 VAL H H -92.217 47.820 73.844 1.00 . B B . 150 VAL H 1 1
5 17796 2 2 30 VAL HA H -91.118 48.914 71.287 1.00 . B B . 150 VAL HA 1 1
5 17797 2 2 30 VAL HB H -92.125 46.056 71.709 1.00 . B B . 150 VAL HB 1 1
5 17798 2 2 30 VAL HG11 H -91.025 47.608 69.363 1.00 . B B . 150 VAL HG11 1 1
5 17799 2 2 30 VAL HG12 H -92.491 46.633 69.442 1.00 . B B . 150 VAL HG12 1 1
5 17800 2 2 30 VAL HG13 H -90.911 45.851 69.416 1.00 . B B . 150 VAL HG13 1 1
5 17801 2 2 30 VAL HG21 H -89.963 46.420 72.848 1.00 . B B . 150 VAL HG21 1 1
5 17802 2 2 30 VAL HG22 H -89.295 47.113 71.374 1.00 . B B . 150 VAL HG22 1 1
5 17803 2 2 30 VAL HG23 H -89.746 45.410 71.423 1.00 . B B . 150 VAL HG23 1 1
5 17804 2 2 30 VAL N N -91.568 48.245 73.244 1.00 . B B . 150 VAL N 1 1
5 17805 2 2 30 VAL O O -93.959 47.569 71.080 1.00 . B B . 150 VAL O 1 1
5 17806 2 2 31 LYS C C -95.004 51.383 70.266 1.00 . B B . 151 LYS C 1 1
5 17807 2 2 31 LYS CA C -94.972 50.101 71.095 1.00 . B B . 151 LYS CA 1 1
5 17808 2 2 31 LYS CB C -95.761 50.340 72.399 1.00 . B B . 151 LYS CB 1 1
5 17809 2 2 31 LYS CD C -96.625 48.006 72.710 1.00 . B B . 151 LYS CD 1 1
5 17810 2 2 31 LYS CE C -97.872 47.879 73.594 1.00 . B B . 151 LYS CE 1 1
5 17811 2 2 31 LYS CG C -95.695 49.087 73.284 1.00 . B B . 151 LYS CG 1 1
5 17812 2 2 31 LYS H H -92.930 50.420 71.707 1.00 . B B . 151 LYS H 1 1
5 17813 2 2 31 LYS HA H -95.418 49.298 70.513 1.00 . B B . 151 LYS HA 1 1
5 17814 2 2 31 LYS HB2 H -95.337 51.179 72.929 1.00 . B B . 151 LYS HB2 1 1
5 17815 2 2 31 LYS HB3 H -96.791 50.559 72.161 1.00 . B B . 151 LYS HB3 1 1
5 17816 2 2 31 LYS HD2 H -96.922 48.277 71.709 1.00 . B B . 151 LYS HD2 1 1
5 17817 2 2 31 LYS HD3 H -96.104 47.061 72.679 1.00 . B B . 151 LYS HD3 1 1
5 17818 2 2 31 LYS HE2 H -98.375 46.949 73.375 1.00 . B B . 151 LYS HE2 1 1
5 17819 2 2 31 LYS HE3 H -97.584 47.885 74.636 1.00 . B B . 151 LYS HE3 1 1
5 17820 2 2 31 LYS HG2 H -94.684 48.715 73.312 1.00 . B B . 151 LYS HG2 1 1
5 17821 2 2 31 LYS HG3 H -96.007 49.339 74.287 1.00 . B B . 151 LYS HG3 1 1
5 17822 2 2 31 LYS HZ1 H -98.802 49.245 72.329 1.00 . B B . 151 LYS HZ1 1 1
5 17823 2 2 31 LYS HZ2 H -98.512 49.836 73.894 1.00 . B B . 151 LYS HZ2 1 1
5 17824 2 2 31 LYS HZ3 H -99.771 48.730 73.623 1.00 . B B . 151 LYS HZ3 1 1
5 17825 2 2 31 LYS N N -93.574 49.729 71.444 1.00 . B B . 151 LYS N 1 1
5 17826 2 2 31 LYS NZ N -98.810 49.009 73.341 1.00 . B B . 151 LYS NZ 1 1
5 17827 2 2 31 LYS O O -95.919 52.175 70.387 1.00 . B B . 151 LYS O 1 1
5 17828 2 2 32 ILE C C -94.250 52.438 67.127 1.00 . B B . 152 ILE C 1 1
5 17829 2 2 32 ILE CA C -93.945 52.786 68.584 1.00 . B B . 152 ILE CA 1 1
5 17830 2 2 32 ILE CB C -92.536 53.378 68.679 1.00 . B B . 152 ILE CB 1 1
5 17831 2 2 32 ILE CD1 C -90.139 52.701 68.714 1.00 . B B . 152 ILE CD1 1 1
5 17832 2 2 32 ILE CG1 C -91.520 52.387 68.129 1.00 . B B . 152 ILE CG1 1 1
5 17833 2 2 32 ILE CG2 C -92.220 53.637 70.162 1.00 . B B . 152 ILE CG2 1 1
5 17834 2 2 32 ILE H H -93.285 50.894 69.380 1.00 . B B . 152 ILE H 1 1
5 17835 2 2 32 ILE HA H -94.688 53.503 68.936 1.00 . B B . 152 ILE HA 1 1
5 17836 2 2 32 ILE HB H -92.493 54.302 68.101 1.00 . B B . 152 ILE HB 1 1
5 17837 2 2 32 ILE HD11 H -89.932 53.756 68.613 1.00 . B B . 152 ILE HD11 1 1
5 17838 2 2 32 ILE HD12 H -89.384 52.139 68.187 1.00 . B B . 152 ILE HD12 1 1
5 17839 2 2 32 ILE HD13 H -90.115 52.432 69.760 1.00 . B B . 152 ILE HD13 1 1
5 17840 2 2 32 ILE HG12 H -91.808 51.382 68.401 1.00 . B B . 152 ILE HG12 1 1
5 17841 2 2 32 ILE HG13 H -91.483 52.465 67.053 1.00 . B B . 152 ILE HG13 1 1
5 17842 2 2 32 ILE HG21 H -91.317 54.222 70.247 1.00 . B B . 152 ILE HG21 1 1
5 17843 2 2 32 ILE HG22 H -92.085 52.697 70.676 1.00 . B B . 152 ILE HG22 1 1
5 17844 2 2 32 ILE HG23 H -93.036 54.176 70.619 1.00 . B B . 152 ILE HG23 1 1
5 17845 2 2 32 ILE N N -93.999 51.562 69.437 1.00 . B B . 152 ILE N 1 1
5 17846 2 2 32 ILE O O -95.132 51.646 66.858 1.00 . B B . 152 ILE O 1 1
5 17847 2 2 33 HIS C C -92.483 52.216 64.084 1.00 . B B . 153 HIS C 1 1
5 17848 2 2 33 HIS CA C -93.747 52.746 64.759 1.00 . B B . 153 HIS CA 1 1
5 17849 2 2 33 HIS CB C -94.160 54.059 64.070 1.00 . B B . 153 HIS CB 1 1
5 17850 2 2 33 HIS CD2 C -96.024 52.989 62.543 1.00 . B B . 153 HIS CD2 1 1
5 17851 2 2 33 HIS CE1 C -97.585 54.244 63.134 1.00 . B B . 153 HIS CE1 1 1
5 17852 2 2 33 HIS CG C -95.562 53.896 63.478 1.00 . B B . 153 HIS CG 1 1
5 17853 2 2 33 HIS H H -92.809 53.665 66.479 1.00 . B B . 153 HIS H 1 1
5 17854 2 2 33 HIS HA H -94.533 51.999 64.663 1.00 . B B . 153 HIS HA 1 1
5 17855 2 2 33 HIS HB2 H -94.166 54.863 64.789 1.00 . B B . 153 HIS HB2 1 1
5 17856 2 2 33 HIS HB3 H -93.463 54.293 63.278 1.00 . B B . 153 HIS HB3 1 1
5 17857 2 2 33 HIS HD1 H -96.527 55.341 64.418 1.00 . B B . 153 HIS HD1 1 1
5 17858 2 2 33 HIS HD2 H -95.430 52.225 62.066 1.00 . B B . 153 HIS HD2 1 1
5 17859 2 2 33 HIS HE1 H -98.550 54.717 63.239 1.00 . B B . 153 HIS HE1 1 1
5 17860 2 2 33 HIS N N -93.510 53.034 66.211 1.00 . B B . 153 HIS N 1 1
5 17861 2 2 33 HIS ND1 N -96.549 54.602 63.775 1.00 . B B . 153 HIS ND1 1 1
5 17862 2 2 33 HIS NE2 N -97.347 53.217 62.318 1.00 . B B . 153 HIS NE2 1 1
5 17863 2 2 33 HIS O O -91.414 52.230 64.660 1.00 . B B . 153 HIS O 1 1
5 17864 2 2 34 GLU C C -90.919 49.969 62.819 1.00 . B B . 154 GLU C 1 1
5 17865 2 2 34 GLU CA C -91.465 51.219 62.129 1.00 . B B . 154 GLU CA 1 1
5 17866 2 2 34 GLU CB C -90.378 52.312 62.091 1.00 . B B . 154 GLU CB 1 1
5 17867 2 2 34 GLU CD C -89.015 53.746 60.578 1.00 . B B . 154 GLU CD 1 1
5 17868 2 2 34 GLU CG C -89.962 52.547 60.641 1.00 . B B . 154 GLU CG 1 1
5 17869 2 2 34 GLU H H -93.523 51.767 62.445 1.00 . B B . 154 GLU H 1 1
5 17870 2 2 34 GLU HA H -91.779 50.953 61.119 1.00 . B B . 154 GLU HA 1 1
5 17871 2 2 34 GLU HB2 H -90.772 53.228 62.508 1.00 . B B . 154 GLU HB2 1 1
5 17872 2 2 34 GLU HB3 H -89.523 52.004 62.666 1.00 . B B . 154 GLU HB3 1 1
5 17873 2 2 34 GLU HG2 H -89.456 51.673 60.260 1.00 . B B . 154 GLU HG2 1 1
5 17874 2 2 34 GLU HG3 H -90.834 52.748 60.037 1.00 . B B . 154 GLU HG3 1 1
5 17875 2 2 34 GLU N N -92.637 51.755 62.867 1.00 . B B . 154 GLU N 1 1
5 17876 2 2 34 GLU O O -90.126 50.051 63.733 1.00 . B B . 154 GLU O 1 1
5 17877 2 2 34 GLU OE1 O -87.834 53.515 60.779 1.00 . B B . 154 GLU OE1 1 1
5 17878 2 2 34 GLU OE2 O -89.527 54.827 60.334 1.00 . B B . 154 GLU OE2 1 1
5 17879 2 2 35 ASN C C -89.681 47.004 62.243 1.00 . B B . 155 ASN C 1 1
5 17880 2 2 35 ASN CA C -90.904 47.557 62.976 1.00 . B B . 155 ASN CA 1 1
5 17881 2 2 35 ASN CB C -92.052 46.532 62.876 1.00 . B B . 155 ASN CB 1 1
5 17882 2 2 35 ASN CG C -91.749 45.327 63.774 1.00 . B B . 155 ASN CG 1 1
5 17883 2 2 35 ASN H H -92.022 48.814 61.637 1.00 . B B . 155 ASN H 1 1
5 17884 2 2 35 ASN HA H -90.643 47.736 64.011 1.00 . B B . 155 ASN HA 1 1
5 17885 2 2 35 ASN HB2 H -92.977 46.989 63.197 1.00 . B B . 155 ASN HB2 1 1
5 17886 2 2 35 ASN HB3 H -92.156 46.197 61.855 1.00 . B B . 155 ASN HB3 1 1
5 17887 2 2 35 ASN HD21 H -92.249 44.003 62.380 1.00 . B B . 155 ASN HD21 1 1
5 17888 2 2 35 ASN HD22 H -91.738 43.342 63.858 1.00 . B B . 155 ASN HD22 1 1
5 17889 2 2 35 ASN N N -91.375 48.830 62.371 1.00 . B B . 155 ASN N 1 1
5 17890 2 2 35 ASN ND2 N -91.927 44.124 63.298 1.00 . B B . 155 ASN ND2 1 1
5 17891 2 2 35 ASN O O -88.904 46.267 62.805 1.00 . B B . 155 ASN O 1 1
5 17892 2 2 35 ASN OD1 O -91.356 45.470 64.915 1.00 . B B . 155 ASN OD1 1 1
5 17893 2 2 36 VAL C C -87.017 47.228 60.903 1.00 . B B . 156 VAL C 1 1
5 17894 2 2 36 VAL CA C -88.350 46.875 60.243 1.00 . B B . 156 VAL CA 1 1
5 17895 2 2 36 VAL CB C -88.374 47.507 58.833 1.00 . B B . 156 VAL CB 1 1
5 17896 2 2 36 VAL CG1 C -87.122 47.067 58.044 1.00 . B B . 156 VAL CG1 1 1
5 17897 2 2 36 VAL CG2 C -89.618 47.030 58.085 1.00 . B B . 156 VAL CG2 1 1
5 17898 2 2 36 VAL H H -90.160 48.002 60.596 1.00 . B B . 156 VAL H 1 1
5 17899 2 2 36 VAL HA H -88.428 45.791 60.173 1.00 . B B . 156 VAL HA 1 1
5 17900 2 2 36 VAL HB H -88.392 48.582 58.918 1.00 . B B . 156 VAL HB 1 1
5 17901 2 2 36 VAL HG11 H -86.233 47.261 58.621 1.00 . B B . 156 VAL HG11 1 1
5 17902 2 2 36 VAL HG12 H -87.066 47.617 57.114 1.00 . B B . 156 VAL HG12 1 1
5 17903 2 2 36 VAL HG13 H -87.180 46.010 57.825 1.00 . B B . 156 VAL HG13 1 1
5 17904 2 2 36 VAL HG21 H -90.501 47.263 58.657 1.00 . B B . 156 VAL HG21 1 1
5 17905 2 2 36 VAL HG22 H -89.564 45.962 57.929 1.00 . B B . 156 VAL HG22 1 1
5 17906 2 2 36 VAL HG23 H -89.675 47.525 57.125 1.00 . B B . 156 VAL HG23 1 1
5 17907 2 2 36 VAL N N -89.521 47.383 61.011 1.00 . B B . 156 VAL N 1 1
5 17908 2 2 36 VAL O O -86.214 46.365 61.159 1.00 . B B . 156 VAL O 1 1
5 17909 2 2 37 ALA C C -85.262 48.232 63.189 1.00 . B B . 157 ALA C 1 1
5 17910 2 2 37 ALA CA C -85.524 48.890 61.818 1.00 . B B . 157 ALA CA 1 1
5 17911 2 2 37 ALA CB C -85.509 50.419 61.978 1.00 . B B . 157 ALA CB 1 1
5 17912 2 2 37 ALA H H -87.500 49.154 60.975 1.00 . B B . 157 ALA H 1 1
5 17913 2 2 37 ALA HA H -84.718 48.585 61.148 1.00 . B B . 157 ALA HA 1 1
5 17914 2 2 37 ALA HB1 H -84.781 50.845 61.305 1.00 . B B . 157 ALA HB1 1 1
5 17915 2 2 37 ALA HB2 H -85.245 50.678 62.992 1.00 . B B . 157 ALA HB2 1 1
5 17916 2 2 37 ALA HB3 H -86.484 50.822 61.747 1.00 . B B . 157 ALA HB3 1 1
5 17917 2 2 37 ALA N N -86.813 48.484 61.181 1.00 . B B . 157 ALA N 1 1
5 17918 2 2 37 ALA O O -84.240 47.607 63.377 1.00 . B B . 157 ALA O 1 1
5 17919 2 2 38 PRO C C -85.981 46.263 65.421 1.00 . B B . 158 PRO C 1 1
5 17920 2 2 38 PRO CA C -86.010 47.789 65.458 1.00 . B B . 158 PRO CA 1 1
5 17921 2 2 38 PRO CB C -87.244 48.249 66.259 1.00 . B B . 158 PRO CB 1 1
5 17922 2 2 38 PRO CD C -87.437 49.114 63.925 1.00 . B B . 158 PRO CD 1 1
5 17923 2 2 38 PRO CG C -88.149 49.061 65.294 1.00 . B B . 158 PRO CG 1 1
5 17924 2 2 38 PRO HA H -85.095 48.161 65.909 1.00 . B B . 158 PRO HA 1 1
5 17925 2 2 38 PRO HB2 H -87.786 47.390 66.632 1.00 . B B . 158 PRO HB2 1 1
5 17926 2 2 38 PRO HB3 H -86.940 48.869 67.086 1.00 . B B . 158 PRO HB3 1 1
5 17927 2 2 38 PRO HD2 H -88.035 48.631 63.165 1.00 . B B . 158 PRO HD2 1 1
5 17928 2 2 38 PRO HD3 H -87.236 50.130 63.652 1.00 . B B . 158 PRO HD3 1 1
5 17929 2 2 38 PRO HG2 H -89.097 48.575 65.201 1.00 . B B . 158 PRO HG2 1 1
5 17930 2 2 38 PRO HG3 H -88.290 50.060 65.675 1.00 . B B . 158 PRO HG3 1 1
5 17931 2 2 38 PRO N N -86.182 48.379 64.125 1.00 . B B . 158 PRO N 1 1
5 17932 2 2 38 PRO O O -85.130 45.642 66.030 1.00 . B B . 158 PRO O 1 1
5 17933 2 2 39 ALA C C -85.642 43.624 64.071 1.00 . B B . 159 ALA C 1 1
5 17934 2 2 39 ALA CA C -86.940 44.200 64.631 1.00 . B B . 159 ALA CA 1 1
5 17935 2 2 39 ALA CB C -88.095 43.786 63.702 1.00 . B B . 159 ALA CB 1 1
5 17936 2 2 39 ALA H H -87.571 46.226 64.229 1.00 . B B . 159 ALA H 1 1
5 17937 2 2 39 ALA HA H -87.096 43.803 65.632 1.00 . B B . 159 ALA HA 1 1
5 17938 2 2 39 ALA HB1 H -89.005 44.278 64.007 1.00 . B B . 159 ALA HB1 1 1
5 17939 2 2 39 ALA HB2 H -88.237 42.717 63.752 1.00 . B B . 159 ALA HB2 1 1
5 17940 2 2 39 ALA HB3 H -87.862 44.066 62.681 1.00 . B B . 159 ALA HB3 1 1
5 17941 2 2 39 ALA N N -86.906 45.685 64.710 1.00 . B B . 159 ALA N 1 1
5 17942 2 2 39 ALA O O -84.872 43.016 64.782 1.00 . B B . 159 ALA O 1 1
5 17943 2 2 40 LEU C C -82.941 43.602 63.001 1.00 . B B . 160 LEU C 1 1
5 17944 2 2 40 LEU CA C -84.187 43.313 62.176 1.00 . B B . 160 LEU CA 1 1
5 17945 2 2 40 LEU CB C -84.034 44.003 60.798 1.00 . B B . 160 LEU CB 1 1
5 17946 2 2 40 LEU CD1 C -82.077 42.546 60.219 1.00 . B B . 160 LEU CD1 1 1
5 17947 2 2 40 LEU CD2 C -82.472 44.650 58.968 1.00 . B B . 160 LEU CD2 1 1
5 17948 2 2 40 LEU CG C -82.566 43.984 60.338 1.00 . B B . 160 LEU CG 1 1
5 17949 2 2 40 LEU H H -86.058 44.355 62.284 1.00 . B B . 160 LEU H 1 1
5 17950 2 2 40 LEU HA H -84.290 42.238 62.056 1.00 . B B . 160 LEU HA 1 1
5 17951 2 2 40 LEU HB2 H -84.646 43.493 60.070 1.00 . B B . 160 LEU HB2 1 1
5 17952 2 2 40 LEU HB3 H -84.361 45.020 60.874 1.00 . B B . 160 LEU HB3 1 1
5 17953 2 2 40 LEU HD11 H -81.000 42.535 60.132 1.00 . B B . 160 LEU HD11 1 1
5 17954 2 2 40 LEU HD12 H -82.508 42.088 59.344 1.00 . B B . 160 LEU HD12 1 1
5 17955 2 2 40 LEU HD13 H -82.367 41.989 61.089 1.00 . B B . 160 LEU HD13 1 1
5 17956 2 2 40 LEU HD21 H -83.019 44.069 58.242 1.00 . B B . 160 LEU HD21 1 1
5 17957 2 2 40 LEU HD22 H -81.439 44.715 58.664 1.00 . B B . 160 LEU HD22 1 1
5 17958 2 2 40 LEU HD23 H -82.891 45.644 59.017 1.00 . B B . 160 LEU HD23 1 1
5 17959 2 2 40 LEU HG H -81.949 44.523 61.040 1.00 . B B . 160 LEU HG 1 1
5 17960 2 2 40 LEU N N -85.421 43.838 62.811 1.00 . B B . 160 LEU N 1 1
5 17961 2 2 40 LEU O O -82.188 42.715 63.312 1.00 . B B . 160 LEU O 1 1
5 17962 2 2 41 VAL C C -81.596 44.649 65.578 1.00 . B B . 161 VAL C 1 1
5 17963 2 2 41 VAL CA C -81.557 45.185 64.157 1.00 . B B . 161 VAL CA 1 1
5 17964 2 2 41 VAL CB C -81.479 46.718 64.220 1.00 . B B . 161 VAL CB 1 1
5 17965 2 2 41 VAL CG1 C -80.241 47.148 65.013 1.00 . B B . 161 VAL CG1 1 1
5 17966 2 2 41 VAL CG2 C -81.380 47.271 62.800 1.00 . B B . 161 VAL CG2 1 1
5 17967 2 2 41 VAL H H -83.417 45.516 63.117 1.00 . B B . 161 VAL H 1 1
5 17968 2 2 41 VAL HA H -80.680 44.780 63.658 1.00 . B B . 161 VAL HA 1 1
5 17969 2 2 41 VAL HB H -82.366 47.104 64.701 1.00 . B B . 161 VAL HB 1 1
5 17970 2 2 41 VAL HG11 H -79.874 46.324 65.597 1.00 . B B . 161 VAL HG11 1 1
5 17971 2 2 41 VAL HG12 H -80.499 47.962 65.674 1.00 . B B . 161 VAL HG12 1 1
5 17972 2 2 41 VAL HG13 H -79.466 47.474 64.333 1.00 . B B . 161 VAL HG13 1 1
5 17973 2 2 41 VAL HG21 H -80.502 46.870 62.313 1.00 . B B . 161 VAL HG21 1 1
5 17974 2 2 41 VAL HG22 H -81.307 48.348 62.832 1.00 . B B . 161 VAL HG22 1 1
5 17975 2 2 41 VAL HG23 H -82.259 46.990 62.236 1.00 . B B . 161 VAL HG23 1 1
5 17976 2 2 41 VAL N N -82.760 44.830 63.357 1.00 . B B . 161 VAL N 1 1
5 17977 2 2 41 VAL O O -80.869 43.737 65.917 1.00 . B B . 161 VAL O 1 1
5 17978 2 2 42 LEU C C -82.652 43.240 67.868 1.00 . B B . 162 LEU C 1 1
5 17979 2 2 42 LEU CA C -82.517 44.750 67.782 1.00 . B B . 162 LEU CA 1 1
5 17980 2 2 42 LEU CB C -83.733 45.397 68.446 1.00 . B B . 162 LEU CB 1 1
5 17981 2 2 42 LEU CD1 C -82.268 46.662 70.026 1.00 . B B . 162 LEU CD1 1 1
5 17982 2 2 42 LEU CD2 C -84.648 46.209 70.622 1.00 . B B . 162 LEU CD2 1 1
5 17983 2 2 42 LEU CG C -83.411 45.647 69.922 1.00 . B B . 162 LEU CG 1 1
5 17984 2 2 42 LEU H H -83.005 45.952 66.064 1.00 . B B . 162 LEU H 1 1
5 17985 2 2 42 LEU HA H -81.599 45.041 68.299 1.00 . B B . 162 LEU HA 1 1
5 17986 2 2 42 LEU HB2 H -83.959 46.335 67.958 1.00 . B B . 162 LEU HB2 1 1
5 17987 2 2 42 LEU HB3 H -84.584 44.740 68.364 1.00 . B B . 162 LEU HB3 1 1
5 17988 2 2 42 LEU HD11 H -82.156 47.182 69.087 1.00 . B B . 162 LEU HD11 1 1
5 17989 2 2 42 LEU HD12 H -81.348 46.150 70.263 1.00 . B B . 162 LEU HD12 1 1
5 17990 2 2 42 LEU HD13 H -82.487 47.378 70.806 1.00 . B B . 162 LEU HD13 1 1
5 17991 2 2 42 LEU HD21 H -84.910 47.165 70.191 1.00 . B B . 162 LEU HD21 1 1
5 17992 2 2 42 LEU HD22 H -84.444 46.338 71.674 1.00 . B B . 162 LEU HD22 1 1
5 17993 2 2 42 LEU HD23 H -85.474 45.526 70.501 1.00 . B B . 162 LEU HD23 1 1
5 17994 2 2 42 LEU HG H -83.115 44.722 70.392 1.00 . B B . 162 LEU HG 1 1
5 17995 2 2 42 LEU N N -82.432 45.218 66.381 1.00 . B B . 162 LEU N 1 1
5 17996 2 2 42 LEU O O -82.140 42.638 68.770 1.00 . B B . 162 LEU O 1 1
5 17997 2 2 43 SER C C -82.202 40.478 66.523 1.00 . B B . 163 SER C 1 1
5 17998 2 2 43 SER CA C -83.465 41.175 67.019 1.00 . B B . 163 SER CA 1 1
5 17999 2 2 43 SER CB C -84.643 40.733 66.138 1.00 . B B . 163 SER CB 1 1
5 18000 2 2 43 SER H H -83.744 43.156 66.215 1.00 . B B . 163 SER H 1 1
5 18001 2 2 43 SER HA H -83.633 40.895 68.063 1.00 . B B . 163 SER HA 1 1
5 18002 2 2 43 SER HB2 H -85.508 41.355 66.311 1.00 . B B . 163 SER HB2 1 1
5 18003 2 2 43 SER HB3 H -84.365 40.749 65.093 1.00 . B B . 163 SER HB3 1 1
5 18004 2 2 43 SER HG H -85.857 39.288 66.610 1.00 . B B . 163 SER HG 1 1
5 18005 2 2 43 SER N N -83.328 42.648 66.941 1.00 . B B . 163 SER N 1 1
5 18006 2 2 43 SER O O -81.454 39.936 67.303 1.00 . B B . 163 SER O 1 1
5 18007 2 2 43 SER OG O -84.906 39.400 66.556 1.00 . B B . 163 SER OG 1 1
5 18008 2 2 44 SER C C -79.567 40.014 65.561 1.00 . B B . 164 SER C 1 1
5 18009 2 2 44 SER CA C -80.773 39.879 64.655 1.00 . B B . 164 SER CA 1 1
5 18010 2 2 44 SER CB C -80.447 40.560 63.320 1.00 . B B . 164 SER CB 1 1
5 18011 2 2 44 SER H H -82.599 41.020 64.652 1.00 . B B . 164 SER H 1 1
5 18012 2 2 44 SER HA H -80.983 38.823 64.505 1.00 . B B . 164 SER HA 1 1
5 18013 2 2 44 SER HB2 H -80.174 41.596 63.474 1.00 . B B . 164 SER HB2 1 1
5 18014 2 2 44 SER HB3 H -79.658 40.038 62.806 1.00 . B B . 164 SER HB3 1 1
5 18015 2 2 44 SER HG H -81.434 40.331 61.668 1.00 . B B . 164 SER HG 1 1
5 18016 2 2 44 SER N N -81.980 40.535 65.235 1.00 . B B . 164 SER N 1 1
5 18017 2 2 44 SER O O -78.832 39.070 65.768 1.00 . B B . 164 SER O 1 1
5 18018 2 2 44 SER OG O -81.656 40.467 62.588 1.00 . B B . 164 SER OG 1 1
5 18019 2 2 45 MET C C -78.473 40.834 68.402 1.00 . B B . 165 MET C 1 1
5 18020 2 2 45 MET CA C -78.235 41.388 66.991 1.00 . B B . 165 MET CA 1 1
5 18021 2 2 45 MET CB C -77.989 42.901 67.077 1.00 . B B . 165 MET CB 1 1
5 18022 2 2 45 MET CE C -78.134 44.889 63.527 1.00 . B B . 165 MET CE 1 1
5 18023 2 2 45 MET CG C -77.423 43.389 65.739 1.00 . B B . 165 MET CG 1 1
5 18024 2 2 45 MET H H -80.022 41.901 65.915 1.00 . B B . 165 MET H 1 1
5 18025 2 2 45 MET HA H -77.367 40.887 66.563 1.00 . B B . 165 MET HA 1 1
5 18026 2 2 45 MET HB2 H -78.921 43.408 67.282 1.00 . B B . 165 MET HB2 1 1
5 18027 2 2 45 MET HB3 H -77.287 43.112 67.870 1.00 . B B . 165 MET HB3 1 1
5 18028 2 2 45 MET HE1 H -78.682 43.968 63.403 1.00 . B B . 165 MET HE1 1 1
5 18029 2 2 45 MET HE2 H -77.231 44.851 62.942 1.00 . B B . 165 MET HE2 1 1
5 18030 2 2 45 MET HE3 H -78.746 45.716 63.188 1.00 . B B . 165 MET HE3 1 1
5 18031 2 2 45 MET HG2 H -76.358 43.228 65.748 1.00 . B B . 165 MET HG2 1 1
5 18032 2 2 45 MET HG3 H -77.835 42.774 64.962 1.00 . B B . 165 MET HG3 1 1
5 18033 2 2 45 MET N N -79.392 41.173 66.097 1.00 . B B . 165 MET N 1 1
5 18034 2 2 45 MET O O -77.890 39.832 68.785 1.00 . B B . 165 MET O 1 1
5 18035 2 2 45 MET SD S -77.710 45.128 65.287 1.00 . B B . 165 MET SD 1 1
5 18036 2 2 46 ILE C C -80.073 39.527 70.520 1.00 . B B . 166 ILE C 1 1
5 18037 2 2 46 ILE CA C -79.592 40.976 70.525 1.00 . B B . 166 ILE CA 1 1
5 18038 2 2 46 ILE CB C -80.673 41.844 71.171 1.00 . B B . 166 ILE CB 1 1
5 18039 2 2 46 ILE CD1 C -79.087 43.732 71.608 1.00 . B B . 166 ILE CD1 1 1
5 18040 2 2 46 ILE CG1 C -80.390 43.323 70.910 1.00 . B B . 166 ILE CG1 1 1
5 18041 2 2 46 ILE CG2 C -80.649 41.603 72.689 1.00 . B B . 166 ILE CG2 1 1
5 18042 2 2 46 ILE H H -79.801 42.266 68.802 1.00 . B B . 166 ILE H 1 1
5 18043 2 2 46 ILE HA H -78.664 41.033 71.095 1.00 . B B . 166 ILE HA 1 1
5 18044 2 2 46 ILE HB H -81.647 41.577 70.752 1.00 . B B . 166 ILE HB 1 1
5 18045 2 2 46 ILE HD11 H -79.151 43.523 72.663 1.00 . B B . 166 ILE HD11 1 1
5 18046 2 2 46 ILE HD12 H -78.919 44.787 71.467 1.00 . B B . 166 ILE HD12 1 1
5 18047 2 2 46 ILE HD13 H -78.258 43.182 71.185 1.00 . B B . 166 ILE HD13 1 1
5 18048 2 2 46 ILE HG12 H -80.293 43.494 69.852 1.00 . B B . 166 ILE HG12 1 1
5 18049 2 2 46 ILE HG13 H -81.207 43.918 71.293 1.00 . B B . 166 ILE HG13 1 1
5 18050 2 2 46 ILE HG21 H -81.251 40.743 72.930 1.00 . B B . 166 ILE HG21 1 1
5 18051 2 2 46 ILE HG22 H -81.043 42.466 73.200 1.00 . B B . 166 ILE HG22 1 1
5 18052 2 2 46 ILE HG23 H -79.636 41.428 73.016 1.00 . B B . 166 ILE HG23 1 1
5 18053 2 2 46 ILE N N -79.330 41.474 69.146 1.00 . B B . 166 ILE N 1 1
5 18054 2 2 46 ILE O O -79.821 38.790 71.451 1.00 . B B . 166 ILE O 1 1
5 18055 2 2 47 MET C C -80.111 36.758 69.204 1.00 . B B . 167 MET C 1 1
5 18056 2 2 47 MET CA C -81.256 37.736 69.429 1.00 . B B . 167 MET CA 1 1
5 18057 2 2 47 MET CB C -82.252 37.605 68.265 1.00 . B B . 167 MET CB 1 1
5 18058 2 2 47 MET CE C -84.584 36.803 66.238 1.00 . B B . 167 MET CE 1 1
5 18059 2 2 47 MET CG C -83.033 36.296 68.406 1.00 . B B . 167 MET CG 1 1
5 18060 2 2 47 MET H H -80.953 39.764 68.749 1.00 . B B . 167 MET H 1 1
5 18061 2 2 47 MET HA H -81.737 37.498 70.378 1.00 . B B . 167 MET HA 1 1
5 18062 2 2 47 MET HB2 H -82.938 38.436 68.284 1.00 . B B . 167 MET HB2 1 1
5 18063 2 2 47 MET HB3 H -81.717 37.606 67.328 1.00 . B B . 167 MET HB3 1 1
5 18064 2 2 47 MET HE1 H -85.483 37.289 65.884 1.00 . B B . 167 MET HE1 1 1
5 18065 2 2 47 MET HE2 H -84.400 35.916 65.650 1.00 . B B . 167 MET HE2 1 1
5 18066 2 2 47 MET HE3 H -83.747 37.479 66.142 1.00 . B B . 167 MET HE3 1 1
5 18067 2 2 47 MET HG2 H -82.561 35.554 67.780 1.00 . B B . 167 MET HG2 1 1
5 18068 2 2 47 MET HG3 H -82.953 35.960 69.431 1.00 . B B . 167 MET HG3 1 1
5 18069 2 2 47 MET N N -80.762 39.140 69.483 1.00 . B B . 167 MET N 1 1
5 18070 2 2 47 MET O O -80.015 35.747 69.874 1.00 . B B . 167 MET O 1 1
5 18071 2 2 47 MET SD S -84.790 36.338 67.978 1.00 . B B . 167 MET SD 1 1
5 18072 2 2 48 SER C C -77.280 35.982 69.248 1.00 . B B . 168 SER C 1 1
5 18073 2 2 48 SER CA C -78.129 36.156 67.997 1.00 . B B . 168 SER CA 1 1
5 18074 2 2 48 SER CB C -77.268 36.768 66.890 1.00 . B B . 168 SER CB 1 1
5 18075 2 2 48 SER H H -79.378 37.889 67.736 1.00 . B B . 168 SER H 1 1
5 18076 2 2 48 SER HA H -78.519 35.184 67.694 1.00 . B B . 168 SER HA 1 1
5 18077 2 2 48 SER HB2 H -77.850 36.927 65.996 1.00 . B B . 168 SER HB2 1 1
5 18078 2 2 48 SER HB3 H -76.821 37.694 67.221 1.00 . B B . 168 SER HB3 1 1
5 18079 2 2 48 SER HG H -76.553 34.967 67.048 1.00 . B B . 168 SER HG 1 1
5 18080 2 2 48 SER N N -79.265 37.066 68.263 1.00 . B B . 168 SER N 1 1
5 18081 2 2 48 SER O O -76.532 35.028 69.369 1.00 . B B . 168 SER O 1 1
5 18082 2 2 48 SER OG O -76.263 35.792 66.655 1.00 . B B . 168 SER OG 1 1
5 18083 2 2 49 ALA C C -76.680 35.412 72.010 1.00 . B B . 169 ALA C 1 1
5 18084 2 2 49 ALA CA C -76.609 36.818 71.410 1.00 . B B . 169 ALA CA 1 1
5 18085 2 2 49 ALA CB C -77.189 37.819 72.421 1.00 . B B . 169 ALA CB 1 1
5 18086 2 2 49 ALA H H -78.006 37.681 70.002 1.00 . B B . 169 ALA H 1 1
5 18087 2 2 49 ALA HA H -75.570 37.055 71.190 1.00 . B B . 169 ALA HA 1 1
5 18088 2 2 49 ALA HB1 H -76.559 37.861 73.295 1.00 . B B . 169 ALA HB1 1 1
5 18089 2 2 49 ALA HB2 H -78.182 37.511 72.712 1.00 . B B . 169 ALA HB2 1 1
5 18090 2 2 49 ALA HB3 H -77.240 38.799 71.973 1.00 . B B . 169 ALA HB3 1 1
5 18091 2 2 49 ALA N N -77.402 36.912 70.156 1.00 . B B . 169 ALA N 1 1
5 18092 2 2 49 ALA O O -75.825 34.582 71.756 1.00 . B B . 169 ALA O 1 1
5 18093 2 2 50 ILE C C -77.782 32.717 72.378 1.00 . B B . 170 ILE C 1 1
5 18094 2 2 50 ILE CA C -77.839 33.824 73.426 1.00 . B B . 170 ILE CA 1 1
5 18095 2 2 50 ILE CB C -79.195 33.760 74.145 1.00 . B B . 170 ILE CB 1 1
5 18096 2 2 50 ILE CD1 C -80.425 34.384 76.228 1.00 . B B . 170 ILE CD1 1 1
5 18097 2 2 50 ILE CG1 C -79.133 34.589 75.425 1.00 . B B . 170 ILE CG1 1 1
5 18098 2 2 50 ILE CG2 C -79.489 32.291 74.523 1.00 . B B . 170 ILE CG2 1 1
5 18099 2 2 50 ILE H H -78.359 35.866 72.980 1.00 . B B . 170 ILE H 1 1
5 18100 2 2 50 ILE HA H -77.022 33.679 74.131 1.00 . B B . 170 ILE HA 1 1
5 18101 2 2 50 ILE HB H -79.971 34.160 73.491 1.00 . B B . 170 ILE HB 1 1
5 18102 2 2 50 ILE HD11 H -80.319 33.523 76.873 1.00 . B B . 170 ILE HD11 1 1
5 18103 2 2 50 ILE HD12 H -81.253 34.222 75.554 1.00 . B B . 170 ILE HD12 1 1
5 18104 2 2 50 ILE HD13 H -80.623 35.258 76.832 1.00 . B B . 170 ILE HD13 1 1
5 18105 2 2 50 ILE HG12 H -78.285 34.277 76.017 1.00 . B B . 170 ILE HG12 1 1
5 18106 2 2 50 ILE HG13 H -79.025 35.633 75.174 1.00 . B B . 170 ILE HG13 1 1
5 18107 2 2 50 ILE HG21 H -78.680 31.898 75.122 1.00 . B B . 170 ILE HG21 1 1
5 18108 2 2 50 ILE HG22 H -79.591 31.695 73.628 1.00 . B B . 170 ILE HG22 1 1
5 18109 2 2 50 ILE HG23 H -80.406 32.238 75.087 1.00 . B B . 170 ILE HG23 1 1
5 18110 2 2 50 ILE N N -77.699 35.169 72.800 1.00 . B B . 170 ILE N 1 1
5 18111 2 2 50 ILE O O -78.053 32.938 71.213 1.00 . B B . 170 ILE O 1 1
5 18112 2 2 51 ALA C C -77.512 29.079 72.650 1.00 . B B . 171 ALA C 1 1
5 18113 2 2 51 ALA CA C -77.350 30.392 71.889 1.00 . B B . 171 ALA CA 1 1
5 18114 2 2 51 ALA CB C -75.961 30.413 71.228 1.00 . B B . 171 ALA CB 1 1
5 18115 2 2 51 ALA H H -77.236 31.415 73.772 1.00 . B B . 171 ALA H 1 1
5 18116 2 2 51 ALA HA H -78.140 30.475 71.142 1.00 . B B . 171 ALA HA 1 1
5 18117 2 2 51 ALA HB1 H -75.863 29.573 70.559 1.00 . B B . 171 ALA HB1 1 1
5 18118 2 2 51 ALA HB2 H -75.197 30.352 71.990 1.00 . B B . 171 ALA HB2 1 1
5 18119 2 2 51 ALA HB3 H -75.836 31.329 70.671 1.00 . B B . 171 ALA HB3 1 1
5 18120 2 2 51 ALA N N -77.437 31.540 72.822 1.00 . B B . 171 ALA N 1 1
5 18121 2 2 51 ALA O O -77.761 29.082 73.839 1.00 . B B . 171 ALA O 1 1
5 18122 2 2 52 PHE C C -76.150 26.060 72.937 1.00 . B B . 172 PHE C 1 1
5 18123 2 2 52 PHE CA C -77.514 26.658 72.623 1.00 . B B . 172 PHE CA 1 1
5 18124 2 2 52 PHE CB C -78.258 25.707 71.675 1.00 . B B . 172 PHE CB 1 1
5 18125 2 2 52 PHE CD1 C -78.998 23.883 73.264 1.00 . B B . 172 PHE CD1 1 1
5 18126 2 2 52 PHE CD2 C -77.257 23.380 71.712 1.00 . B B . 172 PHE CD2 1 1
5 18127 2 2 52 PHE CE1 C -78.909 22.603 73.774 1.00 . B B . 172 PHE CE1 1 1
5 18128 2 2 52 PHE CE2 C -77.171 22.102 72.225 1.00 . B B . 172 PHE CE2 1 1
5 18129 2 2 52 PHE CG C -78.172 24.283 72.229 1.00 . B B . 172 PHE CG 1 1
5 18130 2 2 52 PHE CZ C -77.997 21.715 73.255 1.00 . B B . 172 PHE CZ 1 1
5 18131 2 2 52 PHE H H -77.171 28.026 70.992 1.00 . B B . 172 PHE H 1 1
5 18132 2 2 52 PHE HA H -78.067 26.786 73.552 1.00 . B B . 172 PHE HA 1 1
5 18133 2 2 52 PHE HB2 H -79.293 26.001 71.600 1.00 . B B . 172 PHE HB2 1 1
5 18134 2 2 52 PHE HB3 H -77.804 25.738 70.695 1.00 . B B . 172 PHE HB3 1 1
5 18135 2 2 52 PHE HD1 H -79.719 24.575 73.675 1.00 . B B . 172 PHE HD1 1 1
5 18136 2 2 52 PHE HD2 H -76.607 23.678 70.903 1.00 . B B . 172 PHE HD2 1 1
5 18137 2 2 52 PHE HE1 H -79.558 22.299 74.584 1.00 . B B . 172 PHE HE1 1 1
5 18138 2 2 52 PHE HE2 H -76.455 21.404 71.819 1.00 . B B . 172 PHE HE2 1 1
5 18139 2 2 52 PHE HZ H -77.927 20.716 73.658 1.00 . B B . 172 PHE HZ 1 1
5 18140 2 2 52 PHE N N -77.371 27.980 71.951 1.00 . B B . 172 PHE N 1 1
5 18141 2 2 52 PHE O O -75.938 25.776 74.104 1.00 . B B . 172 PHE O 1 1
5 18142 2 2 52 PHE OXT O -75.391 25.916 71.992 1.00 . B B . 172 PHE OXT 1 1
5 18143 3 3 1 CA CA CA -83.986 41.206 45.499 1.00 . C A . 500 CA CA 1 1
5 18144 4 3 1 CA CA CA -65.376 35.582 43.545 1.00 . D A . 501 CA CA 1 1
5 18145 5 3 1 CA CA CA -57.948 28.612 45.661 1.00 . E A . 502 CA CA 1 1
6 18146 1 1 3 ALA C C -99.552 37.059 37.009 1.00 . A A . 3 ALA C 1 1
6 18147 1 1 3 ALA CA C -100.116 36.344 35.790 1.00 . A A . 3 ALA CA 1 1
6 18148 1 1 3 ALA CB C -99.105 35.285 35.327 1.00 . A A . 3 ALA CB 1 1
6 18149 1 1 3 ALA H H -101.133 37.214 34.111 1.00 . A A . 3 ALA H 1 1
6 18150 1 1 3 ALA HA H -101.067 35.883 36.057 1.00 . A A . 3 ALA HA 1 1
6 18151 1 1 3 ALA HB1 H -98.227 35.769 34.927 1.00 . A A . 3 ALA HB1 1 1
6 18152 1 1 3 ALA HB2 H -99.549 34.665 34.561 1.00 . A A . 3 ALA HB2 1 1
6 18153 1 1 3 ALA HB3 H -98.818 34.663 36.163 1.00 . A A . 3 ALA HB3 1 1
6 18154 1 1 3 ALA N N -100.337 37.297 34.676 1.00 . A A . 3 ALA N 1 1
6 18155 1 1 3 ALA O O -99.456 36.487 38.077 1.00 . A A . 3 ALA O 1 1
6 18156 1 1 4 LYS C C -99.428 38.819 39.233 1.00 . A A . 4 LYS C 1 1
6 18157 1 1 4 LYS CA C -98.625 39.072 37.962 1.00 . A A . 4 LYS CA 1 1
6 18158 1 1 4 LYS CB C -98.701 40.571 37.615 1.00 . A A . 4 LYS CB 1 1
6 18159 1 1 4 LYS CD C -97.310 42.643 37.651 1.00 . A A . 4 LYS CD 1 1
6 18160 1 1 4 LYS CE C -96.286 43.444 38.458 1.00 . A A . 4 LYS CE 1 1
6 18161 1 1 4 LYS CG C -97.607 41.330 38.378 1.00 . A A . 4 LYS CG 1 1
6 18162 1 1 4 LYS H H -99.279 38.718 35.944 1.00 . A A . 4 LYS H 1 1
6 18163 1 1 4 LYS HA H -97.595 38.761 38.127 1.00 . A A . 4 LYS HA 1 1
6 18164 1 1 4 LYS HB2 H -98.560 40.704 36.553 1.00 . A A . 4 LYS HB2 1 1
6 18165 1 1 4 LYS HB3 H -99.670 40.958 37.893 1.00 . A A . 4 LYS HB3 1 1
6 18166 1 1 4 LYS HD2 H -96.913 42.433 36.668 1.00 . A A . 4 LYS HD2 1 1
6 18167 1 1 4 LYS HD3 H -98.220 43.216 37.550 1.00 . A A . 4 LYS HD3 1 1
6 18168 1 1 4 LYS HE2 H -95.466 42.800 38.741 1.00 . A A . 4 LYS HE2 1 1
6 18169 1 1 4 LYS HE3 H -95.905 44.256 37.855 1.00 . A A . 4 LYS HE3 1 1
6 18170 1 1 4 LYS HG2 H -97.945 41.539 39.382 1.00 . A A . 4 LYS HG2 1 1
6 18171 1 1 4 LYS HG3 H -96.710 40.731 38.423 1.00 . A A . 4 LYS HG3 1 1
6 18172 1 1 4 LYS HZ1 H -96.434 43.620 40.526 1.00 . A A . 4 LYS HZ1 1 1
6 18173 1 1 4 LYS HZ2 H -97.919 43.744 39.713 1.00 . A A . 4 LYS HZ2 1 1
6 18174 1 1 4 LYS HZ3 H -96.823 45.041 39.679 1.00 . A A . 4 LYS HZ3 1 1
6 18175 1 1 4 LYS N N -99.186 38.301 36.826 1.00 . A A . 4 LYS N 1 1
6 18176 1 1 4 LYS NZ N -96.913 44.005 39.687 1.00 . A A . 4 LYS NZ 1 1
6 18177 1 1 4 LYS O O -100.642 38.880 39.222 1.00 . A A . 4 LYS O 1 1
6 18178 1 1 5 THR C C -98.703 38.958 42.740 1.00 . A A . 5 THR C 1 1
6 18179 1 1 5 THR CA C -99.428 38.272 41.591 1.00 . A A . 5 THR CA 1 1
6 18180 1 1 5 THR CB C -99.430 36.759 41.840 1.00 . A A . 5 THR CB 1 1
6 18181 1 1 5 THR CG2 C -97.995 36.213 41.912 1.00 . A A . 5 THR CG2 1 1
6 18182 1 1 5 THR H H -97.754 38.496 40.257 1.00 . A A . 5 THR H 1 1
6 18183 1 1 5 THR HA H -100.445 38.657 41.536 1.00 . A A . 5 THR HA 1 1
6 18184 1 1 5 THR HB H -100.046 36.231 41.116 1.00 . A A . 5 THR HB 1 1
6 18185 1 1 5 THR HG1 H -100.809 36.995 43.179 1.00 . A A . 5 THR HG1 1 1
6 18186 1 1 5 THR HG21 H -98.005 35.218 42.335 1.00 . A A . 5 THR HG21 1 1
6 18187 1 1 5 THR HG22 H -97.389 36.857 42.531 1.00 . A A . 5 THR HG22 1 1
6 18188 1 1 5 THR HG23 H -97.571 36.171 40.919 1.00 . A A . 5 THR HG23 1 1
6 18189 1 1 5 THR N N -98.731 38.535 40.304 1.00 . A A . 5 THR N 1 1
6 18190 1 1 5 THR O O -97.618 39.479 42.569 1.00 . A A . 5 THR O 1 1
6 18191 1 1 5 THR OG1 O -99.938 36.596 43.147 1.00 . A A . 5 THR OG1 1 1
6 18192 1 1 6 SER C C -99.164 39.012 46.367 1.00 . A A . 6 SER C 1 1
6 18193 1 1 6 SER CA C -98.664 39.602 45.057 1.00 . A A . 6 SER CA 1 1
6 18194 1 1 6 SER CB C -99.010 41.098 45.029 1.00 . A A . 6 SER CB 1 1
6 18195 1 1 6 SER H H -100.188 38.520 43.990 1.00 . A A . 6 SER H 1 1
6 18196 1 1 6 SER HA H -97.587 39.455 44.991 1.00 . A A . 6 SER HA 1 1
6 18197 1 1 6 SER HB2 H -99.007 41.474 44.017 1.00 . A A . 6 SER HB2 1 1
6 18198 1 1 6 SER HB3 H -99.966 41.278 45.497 1.00 . A A . 6 SER HB3 1 1
6 18199 1 1 6 SER HG H -98.316 42.524 46.155 1.00 . A A . 6 SER HG 1 1
6 18200 1 1 6 SER N N -99.312 38.950 43.894 1.00 . A A . 6 SER N 1 1
6 18201 1 1 6 SER O O -99.038 39.623 47.410 1.00 . A A . 6 SER O 1 1
6 18202 1 1 6 SER OG O -97.971 41.709 45.782 1.00 . A A . 6 SER OG 1 1
6 18203 1 1 7 LYS C C -99.076 36.897 48.483 1.00 . A A . 7 LYS C 1 1
6 18204 1 1 7 LYS CA C -100.229 37.212 47.543 1.00 . A A . 7 LYS CA 1 1
6 18205 1 1 7 LYS CB C -100.949 35.905 47.185 1.00 . A A . 7 LYS CB 1 1
6 18206 1 1 7 LYS CD C -103.051 35.378 48.481 1.00 . A A . 7 LYS CD 1 1
6 18207 1 1 7 LYS CE C -103.465 36.761 48.995 1.00 . A A . 7 LYS CE 1 1
6 18208 1 1 7 LYS CG C -101.515 35.276 48.474 1.00 . A A . 7 LYS CG 1 1
6 18209 1 1 7 LYS H H -99.809 37.373 45.440 1.00 . A A . 7 LYS H 1 1
6 18210 1 1 7 LYS HA H -100.909 37.907 48.037 1.00 . A A . 7 LYS HA 1 1
6 18211 1 1 7 LYS HB2 H -101.750 36.110 46.491 1.00 . A A . 7 LYS HB2 1 1
6 18212 1 1 7 LYS HB3 H -100.251 35.220 46.727 1.00 . A A . 7 LYS HB3 1 1
6 18213 1 1 7 LYS HD2 H -103.436 35.229 47.484 1.00 . A A . 7 LYS HD2 1 1
6 18214 1 1 7 LYS HD3 H -103.458 34.618 49.131 1.00 . A A . 7 LYS HD3 1 1
6 18215 1 1 7 LYS HE2 H -104.501 36.739 49.295 1.00 . A A . 7 LYS HE2 1 1
6 18216 1 1 7 LYS HE3 H -102.858 37.028 49.847 1.00 . A A . 7 LYS HE3 1 1
6 18217 1 1 7 LYS HG2 H -101.223 34.238 48.526 1.00 . A A . 7 LYS HG2 1 1
6 18218 1 1 7 LYS HG3 H -101.116 35.796 49.333 1.00 . A A . 7 LYS HG3 1 1
6 18219 1 1 7 LYS HZ1 H -102.941 38.672 48.359 1.00 . A A . 7 LYS HZ1 1 1
6 18220 1 1 7 LYS HZ2 H -104.204 37.968 47.468 1.00 . A A . 7 LYS HZ2 1 1
6 18221 1 1 7 LYS HZ3 H -102.605 37.450 47.229 1.00 . A A . 7 LYS HZ3 1 1
6 18222 1 1 7 LYS N N -99.725 37.836 46.299 1.00 . A A . 7 LYS N 1 1
6 18223 1 1 7 LYS NZ N -103.290 37.790 47.933 1.00 . A A . 7 LYS NZ 1 1
6 18224 1 1 7 LYS O O -98.026 36.458 48.058 1.00 . A A . 7 LYS O 1 1
6 18225 1 1 8 LEU C C -98.814 36.693 52.124 1.00 . A A . 8 LEU C 1 1
6 18226 1 1 8 LEU CA C -98.223 36.843 50.731 1.00 . A A . 8 LEU CA 1 1
6 18227 1 1 8 LEU CB C -97.239 38.030 50.720 1.00 . A A . 8 LEU CB 1 1
6 18228 1 1 8 LEU CD1 C -95.816 36.499 52.101 1.00 . A A . 8 LEU CD1 1 1
6 18229 1 1 8 LEU CD2 C -95.099 38.853 51.707 1.00 . A A . 8 LEU CD2 1 1
6 18230 1 1 8 LEU CG C -96.304 37.940 51.936 1.00 . A A . 8 LEU CG 1 1
6 18231 1 1 8 LEU H H -100.160 37.465 50.044 1.00 . A A . 8 LEU H 1 1
6 18232 1 1 8 LEU HA H -97.721 35.917 50.456 1.00 . A A . 8 LEU HA 1 1
6 18233 1 1 8 LEU HB2 H -96.653 38.005 49.813 1.00 . A A . 8 LEU HB2 1 1
6 18234 1 1 8 LEU HB3 H -97.791 38.957 50.757 1.00 . A A . 8 LEU HB3 1 1
6 18235 1 1 8 LEU HD11 H -96.560 35.917 52.624 1.00 . A A . 8 LEU HD11 1 1
6 18236 1 1 8 LEU HD12 H -94.897 36.489 52.667 1.00 . A A . 8 LEU HD12 1 1
6 18237 1 1 8 LEU HD13 H -95.638 36.060 51.131 1.00 . A A . 8 LEU HD13 1 1
6 18238 1 1 8 LEU HD21 H -94.736 39.223 52.655 1.00 . A A . 8 LEU HD21 1 1
6 18239 1 1 8 LEU HD22 H -95.387 39.689 51.086 1.00 . A A . 8 LEU HD22 1 1
6 18240 1 1 8 LEU HD23 H -94.311 38.301 51.217 1.00 . A A . 8 LEU HD23 1 1
6 18241 1 1 8 LEU HG H -96.828 38.251 52.825 1.00 . A A . 8 LEU HG 1 1
6 18242 1 1 8 LEU N N -99.294 37.121 49.746 1.00 . A A . 8 LEU N 1 1
6 18243 1 1 8 LEU O O -99.088 37.669 52.792 1.00 . A A . 8 LEU O 1 1
6 18244 1 1 9 SER C C -100.093 33.785 53.971 1.00 . A A . 9 SER C 1 1
6 18245 1 1 9 SER CA C -99.580 35.214 53.878 1.00 . A A . 9 SER CA 1 1
6 18246 1 1 9 SER CB C -100.761 36.185 54.104 1.00 . A A . 9 SER CB 1 1
6 18247 1 1 9 SER H H -98.774 34.714 51.947 1.00 . A A . 9 SER H 1 1
6 18248 1 1 9 SER HA H -98.804 35.364 54.627 1.00 . A A . 9 SER HA 1 1
6 18249 1 1 9 SER HB2 H -100.433 37.072 54.623 1.00 . A A . 9 SER HB2 1 1
6 18250 1 1 9 SER HB3 H -101.226 36.448 53.166 1.00 . A A . 9 SER HB3 1 1
6 18251 1 1 9 SER HG H -101.863 35.982 55.697 1.00 . A A . 9 SER HG 1 1
6 18252 1 1 9 SER N N -99.007 35.467 52.531 1.00 . A A . 9 SER N 1 1
6 18253 1 1 9 SER O O -99.871 33.106 54.954 1.00 . A A . 9 SER O 1 1
6 18254 1 1 9 SER OG O -101.671 35.455 54.917 1.00 . A A . 9 SER OG 1 1
6 18255 1 1 10 LYS C C -100.389 31.030 52.180 1.00 . A A . 10 LYS C 1 1
6 18256 1 1 10 LYS CA C -101.312 31.973 52.939 1.00 . A A . 10 LYS CA 1 1
6 18257 1 1 10 LYS CB C -102.679 31.993 52.240 1.00 . A A . 10 LYS CB 1 1
6 18258 1 1 10 LYS CD C -104.642 30.579 51.655 1.00 . A A . 10 LYS CD 1 1
6 18259 1 1 10 LYS CE C -105.694 31.629 52.011 1.00 . A A . 10 LYS CE 1 1
6 18260 1 1 10 LYS CG C -103.450 30.724 52.602 1.00 . A A . 10 LYS CG 1 1
6 18261 1 1 10 LYS H H -100.919 33.942 52.168 1.00 . A A . 10 LYS H 1 1
6 18262 1 1 10 LYS HA H -101.408 31.627 53.966 1.00 . A A . 10 LYS HA 1 1
6 18263 1 1 10 LYS HB2 H -103.237 32.859 52.559 1.00 . A A . 10 LYS HB2 1 1
6 18264 1 1 10 LYS HB3 H -102.538 32.038 51.169 1.00 . A A . 10 LYS HB3 1 1
6 18265 1 1 10 LYS HD2 H -104.314 30.724 50.636 1.00 . A A . 10 LYS HD2 1 1
6 18266 1 1 10 LYS HD3 H -105.067 29.591 51.753 1.00 . A A . 10 LYS HD3 1 1
6 18267 1 1 10 LYS HE2 H -105.307 32.615 51.801 1.00 . A A . 10 LYS HE2 1 1
6 18268 1 1 10 LYS HE3 H -106.583 31.467 51.420 1.00 . A A . 10 LYS HE3 1 1
6 18269 1 1 10 LYS HG2 H -102.803 29.864 52.508 1.00 . A A . 10 LYS HG2 1 1
6 18270 1 1 10 LYS HG3 H -103.802 30.791 53.622 1.00 . A A . 10 LYS HG3 1 1
6 18271 1 1 10 LYS HZ1 H -105.546 30.746 53.892 1.00 . A A . 10 LYS HZ1 1 1
6 18272 1 1 10 LYS HZ2 H -107.074 31.406 53.555 1.00 . A A . 10 LYS HZ2 1 1
6 18273 1 1 10 LYS HZ3 H -105.772 32.428 53.933 1.00 . A A . 10 LYS HZ3 1 1
6 18274 1 1 10 LYS N N -100.770 33.355 52.939 1.00 . A A . 10 LYS N 1 1
6 18275 1 1 10 LYS NZ N -106.048 31.546 53.457 1.00 . A A . 10 LYS NZ 1 1
6 18276 1 1 10 LYS O O -100.276 29.868 52.513 1.00 . A A . 10 LYS O 1 1
6 18277 1 1 11 ASP C C -97.502 30.506 51.108 1.00 . A A . 11 ASP C 1 1
6 18278 1 1 11 ASP CA C -98.828 30.685 50.381 1.00 . A A . 11 ASP CA 1 1
6 18279 1 1 11 ASP CB C -98.566 31.365 49.029 1.00 . A A . 11 ASP CB 1 1
6 18280 1 1 11 ASP CG C -97.358 30.705 48.359 1.00 . A A . 11 ASP CG 1 1
6 18281 1 1 11 ASP H H -99.863 32.493 50.933 1.00 . A A . 11 ASP H 1 1
6 18282 1 1 11 ASP HA H -99.292 29.709 50.241 1.00 . A A . 11 ASP HA 1 1
6 18283 1 1 11 ASP HB2 H -99.431 31.257 48.392 1.00 . A A . 11 ASP HB2 1 1
6 18284 1 1 11 ASP HB3 H -98.362 32.414 49.180 1.00 . A A . 11 ASP HB3 1 1
6 18285 1 1 11 ASP N N -99.745 31.544 51.168 1.00 . A A . 11 ASP N 1 1
6 18286 1 1 11 ASP O O -97.115 29.402 51.438 1.00 . A A . 11 ASP O 1 1
6 18287 1 1 11 ASP OD1 O -97.065 29.588 48.751 1.00 . A A . 11 ASP OD1 1 1
6 18288 1 1 11 ASP OD2 O -96.799 31.356 47.493 1.00 . A A . 11 ASP OD2 1 1
6 18289 1 1 12 ASP C C -95.619 30.594 53.261 1.00 . A A . 12 ASP C 1 1
6 18290 1 1 12 ASP CA C -95.523 31.513 52.048 1.00 . A A . 12 ASP CA 1 1
6 18291 1 1 12 ASP CB C -95.145 32.921 52.531 1.00 . A A . 12 ASP CB 1 1
6 18292 1 1 12 ASP CG C -93.634 32.993 52.754 1.00 . A A . 12 ASP CG 1 1
6 18293 1 1 12 ASP H H -97.178 32.466 51.059 1.00 . A A . 12 ASP H 1 1
6 18294 1 1 12 ASP HA H -94.771 31.122 51.362 1.00 . A A . 12 ASP HA 1 1
6 18295 1 1 12 ASP HB2 H -95.431 33.653 51.790 1.00 . A A . 12 ASP HB2 1 1
6 18296 1 1 12 ASP HB3 H -95.653 33.139 53.460 1.00 . A A . 12 ASP HB3 1 1
6 18297 1 1 12 ASP N N -96.827 31.597 51.344 1.00 . A A . 12 ASP N 1 1
6 18298 1 1 12 ASP O O -94.757 29.769 53.487 1.00 . A A . 12 ASP O 1 1
6 18299 1 1 12 ASP OD1 O -92.957 33.288 51.783 1.00 . A A . 12 ASP OD1 1 1
6 18300 1 1 12 ASP OD2 O -93.240 32.750 53.884 1.00 . A A . 12 ASP OD2 1 1
6 18301 1 1 13 LEU C C -97.021 28.440 54.835 1.00 . A A . 13 LEU C 1 1
6 18302 1 1 13 LEU CA C -96.842 29.906 55.220 1.00 . A A . 13 LEU CA 1 1
6 18303 1 1 13 LEU CB C -98.100 30.377 55.960 1.00 . A A . 13 LEU CB 1 1
6 18304 1 1 13 LEU CD1 C -97.152 29.481 58.086 1.00 . A A . 13 LEU CD1 1 1
6 18305 1 1 13 LEU CD2 C -99.597 29.938 57.906 1.00 . A A . 13 LEU CD2 1 1
6 18306 1 1 13 LEU CG C -98.361 29.450 57.149 1.00 . A A . 13 LEU CG 1 1
6 18307 1 1 13 LEU H H -97.336 31.438 53.793 1.00 . A A . 13 LEU H 1 1
6 18308 1 1 13 LEU HA H -95.961 30.004 55.855 1.00 . A A . 13 LEU HA 1 1
6 18309 1 1 13 LEU HB2 H -97.955 31.387 56.313 1.00 . A A . 13 LEU HB2 1 1
6 18310 1 1 13 LEU HB3 H -98.945 30.354 55.290 1.00 . A A . 13 LEU HB3 1 1
6 18311 1 1 13 LEU HD11 H -96.422 28.753 57.763 1.00 . A A . 13 LEU HD11 1 1
6 18312 1 1 13 LEU HD12 H -97.464 29.247 59.093 1.00 . A A . 13 LEU HD12 1 1
6 18313 1 1 13 LEU HD13 H -96.703 30.463 58.071 1.00 . A A . 13 LEU HD13 1 1
6 18314 1 1 13 LEU HD21 H -99.717 29.368 58.815 1.00 . A A . 13 LEU HD21 1 1
6 18315 1 1 13 LEU HD22 H -100.476 29.813 57.289 1.00 . A A . 13 LEU HD22 1 1
6 18316 1 1 13 LEU HD23 H -99.484 30.984 58.155 1.00 . A A . 13 LEU HD23 1 1
6 18317 1 1 13 LEU HG H -98.524 28.443 56.796 1.00 . A A . 13 LEU HG 1 1
6 18318 1 1 13 LEU N N -96.668 30.757 54.017 1.00 . A A . 13 LEU N 1 1
6 18319 1 1 13 LEU O O -96.248 27.592 55.235 1.00 . A A . 13 LEU O 1 1
6 18320 1 1 14 THR C C -97.110 26.211 52.846 1.00 . A A . 14 THR C 1 1
6 18321 1 1 14 THR CA C -98.285 26.765 53.642 1.00 . A A . 14 THR CA 1 1
6 18322 1 1 14 THR CB C -99.532 26.741 52.754 1.00 . A A . 14 THR CB 1 1
6 18323 1 1 14 THR CG2 C -99.656 25.394 52.025 1.00 . A A . 14 THR CG2 1 1
6 18324 1 1 14 THR H H -98.636 28.887 53.763 1.00 . A A . 14 THR H 1 1
6 18325 1 1 14 THR HA H -98.433 26.152 54.529 1.00 . A A . 14 THR HA 1 1
6 18326 1 1 14 THR HB H -99.563 27.592 52.076 1.00 . A A . 14 THR HB 1 1
6 18327 1 1 14 THR HG1 H -101.319 27.303 53.249 1.00 . A A . 14 THR HG1 1 1
6 18328 1 1 14 THR HG21 H -100.661 25.277 51.643 1.00 . A A . 14 THR HG21 1 1
6 18329 1 1 14 THR HG22 H -99.441 24.588 52.710 1.00 . A A . 14 THR HG22 1 1
6 18330 1 1 14 THR HG23 H -98.958 25.360 51.203 1.00 . A A . 14 THR HG23 1 1
6 18331 1 1 14 THR N N -98.039 28.170 54.063 1.00 . A A . 14 THR N 1 1
6 18332 1 1 14 THR O O -97.052 25.031 52.564 1.00 . A A . 14 THR O 1 1
6 18333 1 1 14 THR OG1 O -100.628 26.767 53.645 1.00 . A A . 14 THR OG1 1 1
6 18334 1 1 15 CYS C C -93.884 26.166 52.638 1.00 . A A . 15 CYS C 1 1
6 18335 1 1 15 CYS CA C -95.019 26.596 51.717 1.00 . A A . 15 CYS CA 1 1
6 18336 1 1 15 CYS CB C -94.525 27.753 50.838 1.00 . A A . 15 CYS CB 1 1
6 18337 1 1 15 CYS H H -96.274 28.012 52.744 1.00 . A A . 15 CYS H 1 1
6 18338 1 1 15 CYS HA H -95.320 25.748 51.105 1.00 . A A . 15 CYS HA 1 1
6 18339 1 1 15 CYS HB2 H -95.329 28.044 50.180 1.00 . A A . 15 CYS HB2 1 1
6 18340 1 1 15 CYS HB3 H -94.307 28.594 51.480 1.00 . A A . 15 CYS HB3 1 1
6 18341 1 1 15 CYS HG H -92.966 26.500 49.709 1.00 . A A . 15 CYS HG 1 1
6 18342 1 1 15 CYS N N -96.192 27.068 52.496 1.00 . A A . 15 CYS N 1 1
6 18343 1 1 15 CYS O O -93.426 25.042 52.577 1.00 . A A . 15 CYS O 1 1
6 18344 1 1 15 CYS SG S -93.062 27.451 49.816 1.00 . A A . 15 CYS SG 1 1
6 18345 1 1 16 LEU C C -92.870 25.991 55.635 1.00 . A A . 16 LEU C 1 1
6 18346 1 1 16 LEU CA C -92.345 26.728 54.405 1.00 . A A . 16 LEU CA 1 1
6 18347 1 1 16 LEU CB C -91.676 28.041 54.848 1.00 . A A . 16 LEU CB 1 1
6 18348 1 1 16 LEU CD1 C -92.529 28.739 57.095 1.00 . A A . 16 LEU CD1 1 1
6 18349 1 1 16 LEU CD2 C -92.463 30.378 55.223 1.00 . A A . 16 LEU CD2 1 1
6 18350 1 1 16 LEU CG C -92.702 28.912 55.584 1.00 . A A . 16 LEU CG 1 1
6 18351 1 1 16 LEU H H -93.851 27.961 53.487 1.00 . A A . 16 LEU H 1 1
6 18352 1 1 16 LEU HA H -91.632 26.088 53.887 1.00 . A A . 16 LEU HA 1 1
6 18353 1 1 16 LEU HB2 H -90.848 27.825 55.499 1.00 . A A . 16 LEU HB2 1 1
6 18354 1 1 16 LEU HB3 H -91.312 28.571 53.981 1.00 . A A . 16 LEU HB3 1 1
6 18355 1 1 16 LEU HD11 H -92.677 27.705 57.363 1.00 . A A . 16 LEU HD11 1 1
6 18356 1 1 16 LEU HD12 H -93.252 29.347 57.616 1.00 . A A . 16 LEU HD12 1 1
6 18357 1 1 16 LEU HD13 H -91.536 29.043 57.385 1.00 . A A . 16 LEU HD13 1 1
6 18358 1 1 16 LEU HD21 H -91.471 30.673 55.531 1.00 . A A . 16 LEU HD21 1 1
6 18359 1 1 16 LEU HD22 H -93.190 31.000 55.723 1.00 . A A . 16 LEU HD22 1 1
6 18360 1 1 16 LEU HD23 H -92.556 30.510 54.155 1.00 . A A . 16 LEU HD23 1 1
6 18361 1 1 16 LEU HG H -93.701 28.622 55.296 1.00 . A A . 16 LEU HG 1 1
6 18362 1 1 16 LEU N N -93.449 27.067 53.474 1.00 . A A . 16 LEU N 1 1
6 18363 1 1 16 LEU O O -92.106 25.584 56.489 1.00 . A A . 16 LEU O 1 1
6 18364 1 1 17 LYS C C -93.935 23.931 57.301 1.00 . A A . 17 LYS C 1 1
6 18365 1 1 17 LYS CA C -94.776 25.129 56.860 1.00 . A A . 17 LYS CA 1 1
6 18366 1 1 17 LYS CB C -96.169 24.628 56.430 1.00 . A A . 17 LYS CB 1 1
6 18367 1 1 17 LYS CD C -97.423 24.912 58.579 1.00 . A A . 17 LYS CD 1 1
6 18368 1 1 17 LYS CE C -98.055 24.172 59.759 1.00 . A A . 17 LYS CE 1 1
6 18369 1 1 17 LYS CG C -96.842 23.890 57.599 1.00 . A A . 17 LYS CG 1 1
6 18370 1 1 17 LYS H H -94.734 26.191 54.988 1.00 . A A . 17 LYS H 1 1
6 18371 1 1 17 LYS HA H -94.857 25.824 57.687 1.00 . A A . 17 LYS HA 1 1
6 18372 1 1 17 LYS HB2 H -96.779 25.468 56.135 1.00 . A A . 17 LYS HB2 1 1
6 18373 1 1 17 LYS HB3 H -96.067 23.955 55.590 1.00 . A A . 17 LYS HB3 1 1
6 18374 1 1 17 LYS HD2 H -96.637 25.560 58.936 1.00 . A A . 17 LYS HD2 1 1
6 18375 1 1 17 LYS HD3 H -98.174 25.508 58.081 1.00 . A A . 17 LYS HD3 1 1
6 18376 1 1 17 LYS HE2 H -97.388 23.390 60.095 1.00 . A A . 17 LYS HE2 1 1
6 18377 1 1 17 LYS HE3 H -98.226 24.863 60.572 1.00 . A A . 17 LYS HE3 1 1
6 18378 1 1 17 LYS HG2 H -97.636 23.263 57.221 1.00 . A A . 17 LYS HG2 1 1
6 18379 1 1 17 LYS HG3 H -96.119 23.272 58.108 1.00 . A A . 17 LYS HG3 1 1
6 18380 1 1 17 LYS HZ1 H -100.115 24.263 59.470 1.00 . A A . 17 LYS HZ1 1 1
6 18381 1 1 17 LYS HZ2 H -99.551 22.736 59.960 1.00 . A A . 17 LYS HZ2 1 1
6 18382 1 1 17 LYS HZ3 H -99.304 23.262 58.363 1.00 . A A . 17 LYS HZ3 1 1
6 18383 1 1 17 LYS N N -94.164 25.836 55.698 1.00 . A A . 17 LYS N 1 1
6 18384 1 1 17 LYS NZ N -99.354 23.562 59.357 1.00 . A A . 17 LYS NZ 1 1
6 18385 1 1 17 LYS O O -93.447 23.894 58.412 1.00 . A A . 17 LYS O 1 1
6 18386 1 1 18 GLN C C -91.724 22.133 57.559 1.00 . A A . 18 GLN C 1 1
6 18387 1 1 18 GLN CA C -92.985 21.764 56.771 1.00 . A A . 18 GLN CA 1 1
6 18388 1 1 18 GLN CB C -92.576 21.065 55.461 1.00 . A A . 18 GLN CB 1 1
6 18389 1 1 18 GLN CD C -93.192 18.831 56.383 1.00 . A A . 18 GLN CD 1 1
6 18390 1 1 18 GLN CG C -92.056 19.663 55.782 1.00 . A A . 18 GLN CG 1 1
6 18391 1 1 18 GLN H H -94.205 23.051 55.543 1.00 . A A . 18 GLN H 1 1
6 18392 1 1 18 GLN HA H -93.595 21.103 57.382 1.00 . A A . 18 GLN HA 1 1
6 18393 1 1 18 GLN HB2 H -93.434 20.991 54.809 1.00 . A A . 18 GLN HB2 1 1
6 18394 1 1 18 GLN HB3 H -91.806 21.634 54.967 1.00 . A A . 18 GLN HB3 1 1
6 18395 1 1 18 GLN HE21 H -94.125 18.609 54.643 1.00 . A A . 18 GLN HE21 1 1
6 18396 1 1 18 GLN HE22 H -94.879 17.866 55.969 1.00 . A A . 18 GLN HE22 1 1
6 18397 1 1 18 GLN HG2 H -91.701 19.188 54.879 1.00 . A A . 18 GLN HG2 1 1
6 18398 1 1 18 GLN HG3 H -91.246 19.729 56.493 1.00 . A A . 18 GLN HG3 1 1
6 18399 1 1 18 GLN N N -93.788 22.974 56.424 1.00 . A A . 18 GLN N 1 1
6 18400 1 1 18 GLN NE2 N -94.145 18.399 55.600 1.00 . A A . 18 GLN NE2 1 1
6 18401 1 1 18 GLN O O -91.726 22.102 58.775 1.00 . A A . 18 GLN O 1 1
6 18402 1 1 18 GLN OE1 O -93.225 18.566 57.568 1.00 . A A . 18 GLN OE1 1 1
6 18403 1 1 19 SER C C -89.075 24.298 57.249 1.00 . A A . 19 SER C 1 1
6 18404 1 1 19 SER CA C -89.399 22.842 57.530 1.00 . A A . 19 SER CA 1 1
6 18405 1 1 19 SER CB C -88.269 21.964 56.966 1.00 . A A . 19 SER CB 1 1
6 18406 1 1 19 SER H H -90.719 22.470 55.872 1.00 . A A . 19 SER H 1 1
6 18407 1 1 19 SER HA H -89.503 22.700 58.605 1.00 . A A . 19 SER HA 1 1
6 18408 1 1 19 SER HB2 H -88.128 22.151 55.912 1.00 . A A . 19 SER HB2 1 1
6 18409 1 1 19 SER HB3 H -87.348 22.131 57.506 1.00 . A A . 19 SER HB3 1 1
6 18410 1 1 19 SER HG H -88.057 20.165 57.676 1.00 . A A . 19 SER HG 1 1
6 18411 1 1 19 SER N N -90.670 22.465 56.849 1.00 . A A . 19 SER N 1 1
6 18412 1 1 19 SER O O -89.004 24.705 56.106 1.00 . A A . 19 SER O 1 1
6 18413 1 1 19 SER OG O -88.726 20.635 57.172 1.00 . A A . 19 SER OG 1 1
6 18414 1 1 20 THR C C -87.555 26.970 59.116 1.00 . A A . 20 THR C 1 1
6 18415 1 1 20 THR CA C -88.572 26.491 58.100 1.00 . A A . 20 THR CA 1 1
6 18416 1 1 20 THR CB C -89.866 27.287 58.283 1.00 . A A . 20 THR CB 1 1
6 18417 1 1 20 THR CG2 C -90.447 27.074 59.687 1.00 . A A . 20 THR CG2 1 1
6 18418 1 1 20 THR H H -88.963 24.700 59.198 1.00 . A A . 20 THR H 1 1
6 18419 1 1 20 THR HA H -88.170 26.637 57.100 1.00 . A A . 20 THR HA 1 1
6 18420 1 1 20 THR HB H -90.580 27.072 57.500 1.00 . A A . 20 THR HB 1 1
6 18421 1 1 20 THR HG1 H -89.654 29.020 59.123 1.00 . A A . 20 THR HG1 1 1
6 18422 1 1 20 THR HG21 H -89.696 26.647 60.333 1.00 . A A . 20 THR HG21 1 1
6 18423 1 1 20 THR HG22 H -91.292 26.402 59.633 1.00 . A A . 20 THR HG22 1 1
6 18424 1 1 20 THR HG23 H -90.773 28.020 60.093 1.00 . A A . 20 THR HG23 1 1
6 18425 1 1 20 THR N N -88.890 25.064 58.295 1.00 . A A . 20 THR N 1 1
6 18426 1 1 20 THR O O -86.483 26.421 59.233 1.00 . A A . 20 THR O 1 1
6 18427 1 1 20 THR OG1 O -89.481 28.646 58.257 1.00 . A A . 20 THR OG1 1 1
6 18428 1 1 21 TYR C C -87.701 29.762 61.526 1.00 . A A . 21 TYR C 1 1
6 18429 1 1 21 TYR CA C -87.025 28.549 60.878 1.00 . A A . 21 TYR CA 1 1
6 18430 1 1 21 TYR CB C -85.712 29.013 60.184 1.00 . A A . 21 TYR CB 1 1
6 18431 1 1 21 TYR CD1 C -84.265 27.403 61.500 1.00 . A A . 21 TYR CD1 1 1
6 18432 1 1 21 TYR CD2 C -84.078 27.394 59.129 1.00 . A A . 21 TYR CD2 1 1
6 18433 1 1 21 TYR CE1 C -83.317 26.401 61.576 1.00 . A A . 21 TYR CE1 1 1
6 18434 1 1 21 TYR CE2 C -83.133 26.393 59.205 1.00 . A A . 21 TYR CE2 1 1
6 18435 1 1 21 TYR CG C -84.654 27.907 60.276 1.00 . A A . 21 TYR CG 1 1
6 18436 1 1 21 TYR CZ C -82.744 25.889 60.429 1.00 . A A . 21 TYR CZ 1 1
6 18437 1 1 21 TYR H H -88.826 28.349 59.720 1.00 . A A . 21 TYR H 1 1
6 18438 1 1 21 TYR HA H -86.826 27.795 61.642 1.00 . A A . 21 TYR HA 1 1
6 18439 1 1 21 TYR HB2 H -85.909 29.228 59.145 1.00 . A A . 21 TYR HB2 1 1
6 18440 1 1 21 TYR HB3 H -85.333 29.899 60.662 1.00 . A A . 21 TYR HB3 1 1
6 18441 1 1 21 TYR HD1 H -84.702 27.797 62.406 1.00 . A A . 21 TYR HD1 1 1
6 18442 1 1 21 TYR HD2 H -84.369 27.784 58.165 1.00 . A A . 21 TYR HD2 1 1
6 18443 1 1 21 TYR HE1 H -83.020 26.015 62.541 1.00 . A A . 21 TYR HE1 1 1
6 18444 1 1 21 TYR HE2 H -82.695 26.000 58.300 1.00 . A A . 21 TYR HE2 1 1
6 18445 1 1 21 TYR HH H -81.993 24.247 59.810 1.00 . A A . 21 TYR HH 1 1
6 18446 1 1 21 TYR N N -87.932 27.976 59.843 1.00 . A A . 21 TYR N 1 1
6 18447 1 1 21 TYR O O -87.049 30.676 61.995 1.00 . A A . 21 TYR O 1 1
6 18448 1 1 21 TYR OH O -81.801 24.885 60.502 1.00 . A A . 21 TYR OH 1 1
6 18449 1 1 22 PHE C C -91.225 30.480 62.295 1.00 . A A . 22 PHE C 1 1
6 18450 1 1 22 PHE CA C -89.754 30.857 62.148 1.00 . A A . 22 PHE CA 1 1
6 18451 1 1 22 PHE CB C -89.638 32.076 61.205 1.00 . A A . 22 PHE CB 1 1
6 18452 1 1 22 PHE CD1 C -88.463 33.453 63.007 1.00 . A A . 22 PHE CD1 1 1
6 18453 1 1 22 PHE CD2 C -87.567 33.471 60.793 1.00 . A A . 22 PHE CD2 1 1
6 18454 1 1 22 PHE CE1 C -87.463 34.313 63.413 1.00 . A A . 22 PHE CE1 1 1
6 18455 1 1 22 PHE CE2 C -86.572 34.329 61.207 1.00 . A A . 22 PHE CE2 1 1
6 18456 1 1 22 PHE CG C -88.523 33.021 61.685 1.00 . A A . 22 PHE CG 1 1
6 18457 1 1 22 PHE CZ C -86.520 34.750 62.515 1.00 . A A . 22 PHE CZ 1 1
6 18458 1 1 22 PHE H H -89.491 28.963 61.196 1.00 . A A . 22 PHE H 1 1
6 18459 1 1 22 PHE HA H -89.341 31.073 63.128 1.00 . A A . 22 PHE HA 1 1
6 18460 1 1 22 PHE HB2 H -89.405 31.739 60.206 1.00 . A A . 22 PHE HB2 1 1
6 18461 1 1 22 PHE HB3 H -90.570 32.614 61.185 1.00 . A A . 22 PHE HB3 1 1
6 18462 1 1 22 PHE HD1 H -89.201 33.122 63.717 1.00 . A A . 22 PHE HD1 1 1
6 18463 1 1 22 PHE HD2 H -87.605 33.150 59.764 1.00 . A A . 22 PHE HD2 1 1
6 18464 1 1 22 PHE HE1 H -87.427 34.648 64.439 1.00 . A A . 22 PHE HE1 1 1
6 18465 1 1 22 PHE HE2 H -85.836 34.677 60.501 1.00 . A A . 22 PHE HE2 1 1
6 18466 1 1 22 PHE HZ H -85.738 35.423 62.836 1.00 . A A . 22 PHE HZ 1 1
6 18467 1 1 22 PHE N N -89.007 29.736 61.550 1.00 . A A . 22 PHE N 1 1
6 18468 1 1 22 PHE O O -92.036 30.788 61.448 1.00 . A A . 22 PHE O 1 1
6 18469 1 1 23 ASP C C -93.966 30.378 63.121 1.00 . A A . 23 ASP C 1 1
6 18470 1 1 23 ASP CA C -92.930 29.360 63.622 1.00 . A A . 23 ASP CA 1 1
6 18471 1 1 23 ASP CB C -93.106 29.198 65.141 1.00 . A A . 23 ASP CB 1 1
6 18472 1 1 23 ASP CG C -94.282 28.256 65.421 1.00 . A A . 23 ASP CG 1 1
6 18473 1 1 23 ASP H H -90.809 29.539 63.978 1.00 . A A . 23 ASP H 1 1
6 18474 1 1 23 ASP HA H -93.101 28.412 63.116 1.00 . A A . 23 ASP HA 1 1
6 18475 1 1 23 ASP HB2 H -92.207 28.784 65.571 1.00 . A A . 23 ASP HB2 1 1
6 18476 1 1 23 ASP HB3 H -93.306 30.161 65.590 1.00 . A A . 23 ASP HB3 1 1
6 18477 1 1 23 ASP N N -91.521 29.793 63.360 1.00 . A A . 23 ASP N 1 1
6 18478 1 1 23 ASP O O -93.727 31.566 63.118 1.00 . A A . 23 ASP O 1 1
6 18479 1 1 23 ASP OD1 O -94.748 27.666 64.460 1.00 . A A . 23 ASP OD1 1 1
6 18480 1 1 23 ASP OD2 O -94.648 28.181 66.583 1.00 . A A . 23 ASP OD2 1 1
6 18481 1 1 24 ARG C C -96.196 32.136 62.790 1.00 . A A . 24 ARG C 1 1
6 18482 1 1 24 ARG CA C -96.220 30.721 62.207 1.00 . A A . 24 ARG CA 1 1
6 18483 1 1 24 ARG CB C -97.546 30.051 62.615 1.00 . A A . 24 ARG CB 1 1
6 18484 1 1 24 ARG CD C -100.029 30.146 62.402 1.00 . A A . 24 ARG CD 1 1
6 18485 1 1 24 ARG CG C -98.724 30.910 62.149 1.00 . A A . 24 ARG CG 1 1
6 18486 1 1 24 ARG CZ C -102.279 30.683 63.096 1.00 . A A . 24 ARG CZ 1 1
6 18487 1 1 24 ARG H H -95.231 28.888 62.767 1.00 . A A . 24 ARG H 1 1
6 18488 1 1 24 ARG HA H -96.143 30.784 61.123 1.00 . A A . 24 ARG HA 1 1
6 18489 1 1 24 ARG HB2 H -97.612 29.072 62.164 1.00 . A A . 24 ARG HB2 1 1
6 18490 1 1 24 ARG HB3 H -97.581 29.945 63.690 1.00 . A A . 24 ARG HB3 1 1
6 18491 1 1 24 ARG HD2 H -100.291 29.570 61.526 1.00 . A A . 24 ARG HD2 1 1
6 18492 1 1 24 ARG HD3 H -99.907 29.481 63.245 1.00 . A A . 24 ARG HD3 1 1
6 18493 1 1 24 ARG HE H -100.961 32.083 62.586 1.00 . A A . 24 ARG HE 1 1
6 18494 1 1 24 ARG HG2 H -98.735 31.840 62.699 1.00 . A A . 24 ARG HG2 1 1
6 18495 1 1 24 ARG HG3 H -98.624 31.123 61.095 1.00 . A A . 24 ARG HG3 1 1
6 18496 1 1 24 ARG HH11 H -101.599 28.826 63.408 1.00 . A A . 24 ARG HH11 1 1
6 18497 1 1 24 ARG HH12 H -103.277 29.080 63.759 1.00 . A A . 24 ARG HH12 1 1
6 18498 1 1 24 ARG HH21 H -103.160 32.464 62.856 1.00 . A A . 24 ARG HH21 1 1
6 18499 1 1 24 ARG HH22 H -104.183 31.193 63.438 1.00 . A A . 24 ARG HH22 1 1
6 18500 1 1 24 ARG N N -95.107 29.858 62.724 1.00 . A A . 24 ARG N 1 1
6 18501 1 1 24 ARG NE N -101.117 31.122 62.695 1.00 . A A . 24 ARG NE 1 1
6 18502 1 1 24 ARG NH1 N -102.394 29.433 63.448 1.00 . A A . 24 ARG NH1 1 1
6 18503 1 1 24 ARG NH2 N -103.286 31.512 63.133 1.00 . A A . 24 ARG NH2 1 1
6 18504 1 1 24 ARG O O -95.879 33.089 62.104 1.00 . A A . 24 ARG O 1 1
6 18505 1 1 25 ARG C C -95.338 34.437 64.313 1.00 . A A . 25 ARG C 1 1
6 18506 1 1 25 ARG CA C -96.546 33.580 64.695 1.00 . A A . 25 ARG CA 1 1
6 18507 1 1 25 ARG CB C -96.523 33.373 66.213 1.00 . A A . 25 ARG CB 1 1
6 18508 1 1 25 ARG CD C -98.871 34.046 66.769 1.00 . A A . 25 ARG CD 1 1
6 18509 1 1 25 ARG CG C -97.394 34.446 66.874 1.00 . A A . 25 ARG CG 1 1
6 18510 1 1 25 ARG CZ C -100.160 35.652 65.505 1.00 . A A . 25 ARG CZ 1 1
6 18511 1 1 25 ARG H H -96.783 31.445 64.551 1.00 . A A . 25 ARG H 1 1
6 18512 1 1 25 ARG HA H -97.452 34.106 64.399 1.00 . A A . 25 ARG HA 1 1
6 18513 1 1 25 ARG HB2 H -96.901 32.391 66.452 1.00 . A A . 25 ARG HB2 1 1
6 18514 1 1 25 ARG HB3 H -95.507 33.459 66.573 1.00 . A A . 25 ARG HB3 1 1
6 18515 1 1 25 ARG HD2 H -98.965 32.971 66.786 1.00 . A A . 25 ARG HD2 1 1
6 18516 1 1 25 ARG HD3 H -99.424 34.466 67.596 1.00 . A A . 25 ARG HD3 1 1
6 18517 1 1 25 ARG HE H -99.248 34.106 64.645 1.00 . A A . 25 ARG HE 1 1
6 18518 1 1 25 ARG HG2 H -97.119 34.546 67.914 1.00 . A A . 25 ARG HG2 1 1
6 18519 1 1 25 ARG HG3 H -97.240 35.393 66.377 1.00 . A A . 25 ARG HG3 1 1
6 18520 1 1 25 ARG HH11 H -98.567 36.865 65.515 1.00 . A A . 25 ARG HH11 1 1
6 18521 1 1 25 ARG HH12 H -100.109 37.653 65.530 1.00 . A A . 25 ARG HH12 1 1
6 18522 1 1 25 ARG HH21 H -101.881 34.630 65.496 1.00 . A A . 25 ARG HH21 1 1
6 18523 1 1 25 ARG HH22 H -102.034 36.355 65.518 1.00 . A A . 25 ARG HH22 1 1
6 18524 1 1 25 ARG N N -96.535 32.243 64.040 1.00 . A A . 25 ARG N 1 1
6 18525 1 1 25 ARG NE N -99.428 34.570 65.489 1.00 . A A . 25 ARG NE 1 1
6 18526 1 1 25 ARG NH1 N -99.564 36.814 65.518 1.00 . A A . 25 ARG NH1 1 1
6 18527 1 1 25 ARG NH2 N -101.459 35.537 65.506 1.00 . A A . 25 ARG NH2 1 1
6 18528 1 1 25 ARG O O -95.362 35.636 64.494 1.00 . A A . 25 ARG O 1 1
6 18529 1 1 26 GLU C C -93.169 35.114 61.964 1.00 . A A . 26 GLU C 1 1
6 18530 1 1 26 GLU CA C -93.108 34.627 63.416 1.00 . A A . 26 GLU CA 1 1
6 18531 1 1 26 GLU CB C -91.858 33.758 63.598 1.00 . A A . 26 GLU CB 1 1
6 18532 1 1 26 GLU CD C -90.859 33.956 65.877 1.00 . A A . 26 GLU CD 1 1
6 18533 1 1 26 GLU CG C -91.853 33.178 65.012 1.00 . A A . 26 GLU CG 1 1
6 18534 1 1 26 GLU H H -94.317 32.851 63.666 1.00 . A A . 26 GLU H 1 1
6 18535 1 1 26 GLU HA H -93.057 35.498 64.068 1.00 . A A . 26 GLU HA 1 1
6 18536 1 1 26 GLU HB2 H -91.863 32.959 62.879 1.00 . A A . 26 GLU HB2 1 1
6 18537 1 1 26 GLU HB3 H -90.975 34.362 63.451 1.00 . A A . 26 GLU HB3 1 1
6 18538 1 1 26 GLU HG2 H -92.840 33.259 65.445 1.00 . A A . 26 GLU HG2 1 1
6 18539 1 1 26 GLU HG3 H -91.563 32.139 64.982 1.00 . A A . 26 GLU HG3 1 1
6 18540 1 1 26 GLU N N -94.306 33.822 63.798 1.00 . A A . 26 GLU N 1 1
6 18541 1 1 26 GLU O O -93.273 36.295 61.718 1.00 . A A . 26 GLU O 1 1
6 18542 1 1 26 GLU OE1 O -91.296 34.938 66.454 1.00 . A A . 26 GLU OE1 1 1
6 18543 1 1 26 GLU OE2 O -89.718 33.526 65.911 1.00 . A A . 26 GLU OE2 1 1
6 18544 1 1 27 ILE C C -94.222 35.683 59.366 1.00 . A A . 27 ILE C 1 1
6 18545 1 1 27 ILE CA C -93.150 34.622 59.594 1.00 . A A . 27 ILE CA 1 1
6 18546 1 1 27 ILE CB C -93.477 33.406 58.724 1.00 . A A . 27 ILE CB 1 1
6 18547 1 1 27 ILE CD1 C -91.085 33.324 57.976 1.00 . A A . 27 ILE CD1 1 1
6 18548 1 1 27 ILE CG1 C -92.244 32.516 58.581 1.00 . A A . 27 ILE CG1 1 1
6 18549 1 1 27 ILE CG2 C -93.894 33.901 57.323 1.00 . A A . 27 ILE CG2 1 1
6 18550 1 1 27 ILE H H -93.014 33.253 61.262 1.00 . A A . 27 ILE H 1 1
6 18551 1 1 27 ILE HA H -92.182 35.042 59.318 1.00 . A A . 27 ILE HA 1 1
6 18552 1 1 27 ILE HB H -94.283 32.835 59.191 1.00 . A A . 27 ILE HB 1 1
6 18553 1 1 27 ILE HD11 H -90.481 33.742 58.769 1.00 . A A . 27 ILE HD11 1 1
6 18554 1 1 27 ILE HD12 H -91.473 34.125 57.366 1.00 . A A . 27 ILE HD12 1 1
6 18555 1 1 27 ILE HD13 H -90.470 32.679 57.365 1.00 . A A . 27 ILE HD13 1 1
6 18556 1 1 27 ILE HG12 H -91.955 32.147 59.548 1.00 . A A . 27 ILE HG12 1 1
6 18557 1 1 27 ILE HG13 H -92.474 31.680 57.940 1.00 . A A . 27 ILE HG13 1 1
6 18558 1 1 27 ILE HG21 H -94.971 33.909 57.244 1.00 . A A . 27 ILE HG21 1 1
6 18559 1 1 27 ILE HG22 H -93.487 33.242 56.570 1.00 . A A . 27 ILE HG22 1 1
6 18560 1 1 27 ILE HG23 H -93.517 34.900 57.162 1.00 . A A . 27 ILE HG23 1 1
6 18561 1 1 27 ILE N N -93.098 34.200 61.026 1.00 . A A . 27 ILE N 1 1
6 18562 1 1 27 ILE O O -93.982 36.676 58.718 1.00 . A A . 27 ILE O 1 1
6 18563 1 1 28 GLN C C -96.110 37.753 60.416 1.00 . A A . 28 GLN C 1 1
6 18564 1 1 28 GLN CA C -96.463 36.452 59.714 1.00 . A A . 28 GLN CA 1 1
6 18565 1 1 28 GLN CB C -97.755 35.887 60.326 1.00 . A A . 28 GLN CB 1 1
6 18566 1 1 28 GLN CD C -98.650 34.643 58.355 1.00 . A A . 28 GLN CD 1 1
6 18567 1 1 28 GLN CG C -98.018 34.497 59.739 1.00 . A A . 28 GLN CG 1 1
6 18568 1 1 28 GLN H H -95.538 34.656 60.434 1.00 . A A . 28 GLN H 1 1
6 18569 1 1 28 GLN HA H -96.588 36.643 58.649 1.00 . A A . 28 GLN HA 1 1
6 18570 1 1 28 GLN HB2 H -97.648 35.816 61.399 1.00 . A A . 28 GLN HB2 1 1
6 18571 1 1 28 GLN HB3 H -98.582 36.542 60.094 1.00 . A A . 28 GLN HB3 1 1
6 18572 1 1 28 GLN HE21 H -97.258 33.544 57.464 1.00 . A A . 28 GLN HE21 1 1
6 18573 1 1 28 GLN HE22 H -98.472 34.146 56.442 1.00 . A A . 28 GLN HE22 1 1
6 18574 1 1 28 GLN HG2 H -97.088 33.954 59.651 1.00 . A A . 28 GLN HG2 1 1
6 18575 1 1 28 GLN HG3 H -98.691 33.950 60.383 1.00 . A A . 28 GLN HG3 1 1
6 18576 1 1 28 GLN N N -95.384 35.459 59.903 1.00 . A A . 28 GLN N 1 1
6 18577 1 1 28 GLN NE2 N -98.079 34.064 57.336 1.00 . A A . 28 GLN NE2 1 1
6 18578 1 1 28 GLN O O -96.641 38.806 60.100 1.00 . A A . 28 GLN O 1 1
6 18579 1 1 28 GLN OE1 O -99.667 35.286 58.188 1.00 . A A . 28 GLN OE1 1 1
6 18580 1 1 29 GLN C C -93.970 39.797 61.207 1.00 . A A . 29 GLN C 1 1
6 18581 1 1 29 GLN CA C -94.800 38.873 62.089 1.00 . A A . 29 GLN CA 1 1
6 18582 1 1 29 GLN CB C -93.951 38.455 63.299 1.00 . A A . 29 GLN CB 1 1
6 18583 1 1 29 GLN CD C -93.153 39.294 65.515 1.00 . A A . 29 GLN CD 1 1
6 18584 1 1 29 GLN CG C -94.276 39.379 64.476 1.00 . A A . 29 GLN CG 1 1
6 18585 1 1 29 GLN H H -94.802 36.794 61.566 1.00 . A A . 29 GLN H 1 1
6 18586 1 1 29 GLN HA H -95.694 39.396 62.410 1.00 . A A . 29 GLN HA 1 1
6 18587 1 1 29 GLN HB2 H -94.175 37.437 63.567 1.00 . A A . 29 GLN HB2 1 1
6 18588 1 1 29 GLN HB3 H -92.904 38.534 63.053 1.00 . A A . 29 GLN HB3 1 1
6 18589 1 1 29 GLN HE21 H -94.110 40.429 66.833 1.00 . A A . 29 GLN HE21 1 1
6 18590 1 1 29 GLN HE22 H -92.585 39.871 67.329 1.00 . A A . 29 GLN HE22 1 1
6 18591 1 1 29 GLN HG2 H -94.362 40.398 64.127 1.00 . A A . 29 GLN HG2 1 1
6 18592 1 1 29 GLN HG3 H -95.207 39.078 64.933 1.00 . A A . 29 GLN HG3 1 1
6 18593 1 1 29 GLN N N -95.207 37.660 61.353 1.00 . A A . 29 GLN N 1 1
6 18594 1 1 29 GLN NE2 N -93.295 39.917 66.654 1.00 . A A . 29 GLN NE2 1 1
6 18595 1 1 29 GLN O O -94.356 40.924 60.959 1.00 . A A . 29 GLN O 1 1
6 18596 1 1 29 GLN OE1 O -92.138 38.661 65.298 1.00 . A A . 29 GLN OE1 1 1
6 18597 1 1 30 TRP C C -92.797 40.617 58.658 1.00 . A A . 30 TRP C 1 1
6 18598 1 1 30 TRP CA C -92.002 40.186 59.878 1.00 . A A . 30 TRP CA 1 1
6 18599 1 1 30 TRP CB C -90.775 39.386 59.401 1.00 . A A . 30 TRP CB 1 1
6 18600 1 1 30 TRP CD1 C -90.428 37.586 61.144 1.00 . A A . 30 TRP CD1 1 1
6 18601 1 1 30 TRP CD2 C -89.017 39.236 61.207 1.00 . A A . 30 TRP CD2 1 1
6 18602 1 1 30 TRP CE2 C -88.597 38.409 62.232 1.00 . A A . 30 TRP CE2 1 1
6 18603 1 1 30 TRP CE3 C -88.323 40.403 60.943 1.00 . A A . 30 TRP CE3 1 1
6 18604 1 1 30 TRP CG C -90.069 38.739 60.601 1.00 . A A . 30 TRP CG 1 1
6 18605 1 1 30 TRP CH2 C -86.805 39.906 62.720 1.00 . A A . 30 TRP CH2 1 1
6 18606 1 1 30 TRP CZ2 C -87.495 38.744 62.985 1.00 . A A . 30 TRP CZ2 1 1
6 18607 1 1 30 TRP CZ3 C -87.219 40.736 61.699 1.00 . A A . 30 TRP CZ3 1 1
6 18608 1 1 30 TRP H H -92.557 38.398 60.956 1.00 . A A . 30 TRP H 1 1
6 18609 1 1 30 TRP HA H -91.702 41.069 60.443 1.00 . A A . 30 TRP HA 1 1
6 18610 1 1 30 TRP HB2 H -91.091 38.611 58.718 1.00 . A A . 30 TRP HB2 1 1
6 18611 1 1 30 TRP HB3 H -90.087 40.043 58.894 1.00 . A A . 30 TRP HB3 1 1
6 18612 1 1 30 TRP HD1 H -91.215 36.925 60.834 1.00 . A A . 30 TRP HD1 1 1
6 18613 1 1 30 TRP HE1 H -89.542 36.617 62.717 1.00 . A A . 30 TRP HE1 1 1
6 18614 1 1 30 TRP HE3 H -88.647 41.058 60.149 1.00 . A A . 30 TRP HE3 1 1
6 18615 1 1 30 TRP HH2 H -85.943 40.170 63.315 1.00 . A A . 30 TRP HH2 1 1
6 18616 1 1 30 TRP HZ2 H -87.170 38.095 63.780 1.00 . A A . 30 TRP HZ2 1 1
6 18617 1 1 30 TRP HZ3 H -86.672 41.645 61.486 1.00 . A A . 30 TRP HZ3 1 1
6 18618 1 1 30 TRP N N -92.839 39.314 60.743 1.00 . A A . 30 TRP N 1 1
6 18619 1 1 30 TRP NE1 N -89.532 37.402 62.126 1.00 . A A . 30 TRP NE1 1 1
6 18620 1 1 30 TRP O O -92.590 41.688 58.122 1.00 . A A . 30 TRP O 1 1
6 18621 1 1 31 HIS C C -95.201 41.454 57.249 1.00 . A A . 31 HIS C 1 1
6 18622 1 1 31 HIS CA C -94.518 40.114 57.053 1.00 . A A . 31 HIS CA 1 1
6 18623 1 1 31 HIS CB C -95.588 39.025 56.873 1.00 . A A . 31 HIS CB 1 1
6 18624 1 1 31 HIS CD2 C -96.516 40.264 54.737 1.00 . A A . 31 HIS CD2 1 1
6 18625 1 1 31 HIS CE1 C -98.530 39.817 55.047 1.00 . A A . 31 HIS CE1 1 1
6 18626 1 1 31 HIS CG C -96.654 39.517 55.892 1.00 . A A . 31 HIS CG 1 1
6 18627 1 1 31 HIS H H -93.832 38.919 58.701 1.00 . A A . 31 HIS H 1 1
6 18628 1 1 31 HIS HA H -93.875 40.171 56.180 1.00 . A A . 31 HIS HA 1 1
6 18629 1 1 31 HIS HB2 H -95.132 38.127 56.486 1.00 . A A . 31 HIS HB2 1 1
6 18630 1 1 31 HIS HB3 H -96.052 38.807 57.822 1.00 . A A . 31 HIS HB3 1 1
6 18631 1 1 31 HIS HD1 H -98.282 38.781 56.731 1.00 . A A . 31 HIS HD1 1 1
6 18632 1 1 31 HIS HD2 H -95.582 40.635 54.338 1.00 . A A . 31 HIS HD2 1 1
6 18633 1 1 31 HIS HE1 H -99.603 39.748 54.946 1.00 . A A . 31 HIS HE1 1 1
6 18634 1 1 31 HIS N N -93.699 39.772 58.237 1.00 . A A . 31 HIS N 1 1
6 18635 1 1 31 HIS ND1 N -97.877 39.295 56.000 1.00 . A A . 31 HIS ND1 1 1
6 18636 1 1 31 HIS NE2 N -97.743 40.460 54.185 1.00 . A A . 31 HIS NE2 1 1
6 18637 1 1 31 HIS O O -94.916 42.406 56.551 1.00 . A A . 31 HIS O 1 1
6 18638 1 1 32 LYS C C -95.804 43.941 58.561 1.00 . A A . 32 LYS C 1 1
6 18639 1 1 32 LYS CA C -96.796 42.787 58.443 1.00 . A A . 32 LYS CA 1 1
6 18640 1 1 32 LYS CB C -97.567 42.663 59.759 1.00 . A A . 32 LYS CB 1 1
6 18641 1 1 32 LYS CD C -99.286 44.197 58.804 1.00 . A A . 32 LYS CD 1 1
6 18642 1 1 32 LYS CE C -100.510 44.987 59.274 1.00 . A A . 32 LYS CE 1 1
6 18643 1 1 32 LYS CG C -98.358 43.951 59.997 1.00 . A A . 32 LYS CG 1 1
6 18644 1 1 32 LYS H H -96.289 40.715 58.740 1.00 . A A . 32 LYS H 1 1
6 18645 1 1 32 LYS HA H -97.473 42.983 57.611 1.00 . A A . 32 LYS HA 1 1
6 18646 1 1 32 LYS HB2 H -98.246 41.824 59.705 1.00 . A A . 32 LYS HB2 1 1
6 18647 1 1 32 LYS HB3 H -96.875 42.506 60.573 1.00 . A A . 32 LYS HB3 1 1
6 18648 1 1 32 LYS HD2 H -98.761 44.758 58.045 1.00 . A A . 32 LYS HD2 1 1
6 18649 1 1 32 LYS HD3 H -99.603 43.251 58.390 1.00 . A A . 32 LYS HD3 1 1
6 18650 1 1 32 LYS HE2 H -100.274 45.509 60.189 1.00 . A A . 32 LYS HE2 1 1
6 18651 1 1 32 LYS HE3 H -100.786 45.709 58.518 1.00 . A A . 32 LYS HE3 1 1
6 18652 1 1 32 LYS HG2 H -98.944 43.857 60.900 1.00 . A A . 32 LYS HG2 1 1
6 18653 1 1 32 LYS HG3 H -97.675 44.782 60.101 1.00 . A A . 32 LYS HG3 1 1
6 18654 1 1 32 LYS HZ1 H -101.305 43.143 59.821 1.00 . A A . 32 LYS HZ1 1 1
6 18655 1 1 32 LYS HZ2 H -102.208 43.962 58.639 1.00 . A A . 32 LYS HZ2 1 1
6 18656 1 1 32 LYS HZ3 H -102.269 44.470 60.259 1.00 . A A . 32 LYS HZ3 1 1
6 18657 1 1 32 LYS N N -96.089 41.510 58.195 1.00 . A A . 32 LYS N 1 1
6 18658 1 1 32 LYS NZ N -101.660 44.072 59.516 1.00 . A A . 32 LYS NZ 1 1
6 18659 1 1 32 LYS O O -96.032 45.018 58.039 1.00 . A A . 32 LYS O 1 1
6 18660 1 1 33 GLY C C -93.164 45.161 58.035 1.00 . A A . 33 GLY C 1 1
6 18661 1 1 33 GLY CA C -93.702 44.766 59.397 1.00 . A A . 33 GLY CA 1 1
6 18662 1 1 33 GLY H H -94.554 42.810 59.613 1.00 . A A . 33 GLY H 1 1
6 18663 1 1 33 GLY HA2 H -94.158 45.626 59.867 1.00 . A A . 33 GLY HA2 1 1
6 18664 1 1 33 GLY HA3 H -92.892 44.407 60.014 1.00 . A A . 33 GLY HA3 1 1
6 18665 1 1 33 GLY N N -94.714 43.695 59.237 1.00 . A A . 33 GLY N 1 1
6 18666 1 1 33 GLY O O -92.775 46.295 57.813 1.00 . A A . 33 GLY O 1 1
6 18667 1 1 34 PHE C C -93.660 45.349 55.029 1.00 . A A . 34 PHE C 1 1
6 18668 1 1 34 PHE CA C -92.652 44.511 55.796 1.00 . A A . 34 PHE CA 1 1
6 18669 1 1 34 PHE CB C -92.429 43.188 55.052 1.00 . A A . 34 PHE CB 1 1
6 18670 1 1 34 PHE CD1 C -89.915 43.382 54.830 1.00 . A A . 34 PHE CD1 1 1
6 18671 1 1 34 PHE CD2 C -91.218 43.302 52.831 1.00 . A A . 34 PHE CD2 1 1
6 18672 1 1 34 PHE CE1 C -88.765 43.478 54.074 1.00 . A A . 34 PHE CE1 1 1
6 18673 1 1 34 PHE CE2 C -90.064 43.399 52.078 1.00 . A A . 34 PHE CE2 1 1
6 18674 1 1 34 PHE CG C -91.152 43.292 54.214 1.00 . A A . 34 PHE CG 1 1
6 18675 1 1 34 PHE CZ C -88.840 43.487 52.701 1.00 . A A . 34 PHE CZ 1 1
6 18676 1 1 34 PHE H H -93.485 43.319 57.363 1.00 . A A . 34 PHE H 1 1
6 18677 1 1 34 PHE HA H -91.726 45.064 55.889 1.00 . A A . 34 PHE HA 1 1
6 18678 1 1 34 PHE HB2 H -92.325 42.380 55.763 1.00 . A A . 34 PHE HB2 1 1
6 18679 1 1 34 PHE HB3 H -93.267 42.987 54.402 1.00 . A A . 34 PHE HB3 1 1
6 18680 1 1 34 PHE HD1 H -89.850 43.376 55.907 1.00 . A A . 34 PHE HD1 1 1
6 18681 1 1 34 PHE HD2 H -92.175 43.233 52.339 1.00 . A A . 34 PHE HD2 1 1
6 18682 1 1 34 PHE HE1 H -87.804 43.548 54.561 1.00 . A A . 34 PHE HE1 1 1
6 18683 1 1 34 PHE HE2 H -90.123 43.406 51.000 1.00 . A A . 34 PHE HE2 1 1
6 18684 1 1 34 PHE HZ H -87.939 43.562 52.110 1.00 . A A . 34 PHE HZ 1 1
6 18685 1 1 34 PHE N N -93.155 44.215 57.141 1.00 . A A . 34 PHE N 1 1
6 18686 1 1 34 PHE O O -93.309 46.323 54.394 1.00 . A A . 34 PHE O 1 1
6 18687 1 1 35 LEU C C -95.810 47.202 54.693 1.00 . A A . 35 LEU C 1 1
6 18688 1 1 35 LEU CA C -95.945 45.722 54.382 1.00 . A A . 35 LEU CA 1 1
6 18689 1 1 35 LEU CB C -97.326 45.242 54.854 1.00 . A A . 35 LEU CB 1 1
6 18690 1 1 35 LEU CD1 C -98.927 43.335 54.740 1.00 . A A . 35 LEU CD1 1 1
6 18691 1 1 35 LEU CD2 C -96.975 43.413 53.188 1.00 . A A . 35 LEU CD2 1 1
6 18692 1 1 35 LEU CG C -97.456 43.738 54.605 1.00 . A A . 35 LEU CG 1 1
6 18693 1 1 35 LEU H H -95.145 44.162 55.625 1.00 . A A . 35 LEU H 1 1
6 18694 1 1 35 LEU HA H -95.823 45.571 53.310 1.00 . A A . 35 LEU HA 1 1
6 18695 1 1 35 LEU HB2 H -97.440 45.445 55.909 1.00 . A A . 35 LEU HB2 1 1
6 18696 1 1 35 LEU HB3 H -98.098 45.767 54.310 1.00 . A A . 35 LEU HB3 1 1
6 18697 1 1 35 LEU HD11 H -99.302 43.644 55.703 1.00 . A A . 35 LEU HD11 1 1
6 18698 1 1 35 LEU HD12 H -99.023 42.264 54.649 1.00 . A A . 35 LEU HD12 1 1
6 18699 1 1 35 LEU HD13 H -99.508 43.811 53.962 1.00 . A A . 35 LEU HD13 1 1
6 18700 1 1 35 LEU HD21 H -97.362 42.452 52.883 1.00 . A A . 35 LEU HD21 1 1
6 18701 1 1 35 LEU HD22 H -95.895 43.383 53.168 1.00 . A A . 35 LEU HD22 1 1
6 18702 1 1 35 LEU HD23 H -97.322 44.171 52.502 1.00 . A A . 35 LEU HD23 1 1
6 18703 1 1 35 LEU HG H -96.863 43.196 55.325 1.00 . A A . 35 LEU HG 1 1
6 18704 1 1 35 LEU N N -94.905 44.955 55.101 1.00 . A A . 35 LEU N 1 1
6 18705 1 1 35 LEU O O -95.999 48.041 53.835 1.00 . A A . 35 LEU O 1 1
6 18706 1 1 36 ARG C C -94.127 49.541 55.618 1.00 . A A . 36 ARG C 1 1
6 18707 1 1 36 ARG CA C -95.331 48.919 56.314 1.00 . A A . 36 ARG CA 1 1
6 18708 1 1 36 ARG CB C -95.123 48.990 57.834 1.00 . A A . 36 ARG CB 1 1
6 18709 1 1 36 ARG CD C -96.317 49.537 59.954 1.00 . A A . 36 ARG CD 1 1
6 18710 1 1 36 ARG CG C -96.489 49.016 58.529 1.00 . A A . 36 ARG CG 1 1
6 18711 1 1 36 ARG CZ C -97.714 49.866 61.894 1.00 . A A . 36 ARG CZ 1 1
6 18712 1 1 36 ARG H H -95.348 46.783 56.589 1.00 . A A . 36 ARG H 1 1
6 18713 1 1 36 ARG HA H -96.225 49.461 56.018 1.00 . A A . 36 ARG HA 1 1
6 18714 1 1 36 ARG HB2 H -94.565 48.127 58.164 1.00 . A A . 36 ARG HB2 1 1
6 18715 1 1 36 ARG HB3 H -94.571 49.885 58.083 1.00 . A A . 36 ARG HB3 1 1
6 18716 1 1 36 ARG HD2 H -95.558 48.963 60.466 1.00 . A A . 36 ARG HD2 1 1
6 18717 1 1 36 ARG HD3 H -96.025 50.577 59.933 1.00 . A A . 36 ARG HD3 1 1
6 18718 1 1 36 ARG HE H -98.376 48.968 60.249 1.00 . A A . 36 ARG HE 1 1
6 18719 1 1 36 ARG HG2 H -97.161 49.666 57.986 1.00 . A A . 36 ARG HG2 1 1
6 18720 1 1 36 ARG HG3 H -96.903 48.020 58.554 1.00 . A A . 36 ARG HG3 1 1
6 18721 1 1 36 ARG HH11 H -96.409 48.539 62.634 1.00 . A A . 36 ARG HH11 1 1
6 18722 1 1 36 ARG HH12 H -97.080 49.652 63.781 1.00 . A A . 36 ARG HH12 1 1
6 18723 1 1 36 ARG HH21 H -99.028 51.281 61.364 1.00 . A A . 36 ARG HH21 1 1
6 18724 1 1 36 ARG HH22 H -98.602 51.246 63.042 1.00 . A A . 36 ARG HH22 1 1
6 18725 1 1 36 ARG N N -95.484 47.497 55.925 1.00 . A A . 36 ARG N 1 1
6 18726 1 1 36 ARG NE N -97.610 49.402 60.680 1.00 . A A . 36 ARG NE 1 1
6 18727 1 1 36 ARG NH1 N -97.012 49.309 62.844 1.00 . A A . 36 ARG NH1 1 1
6 18728 1 1 36 ARG NH2 N -98.510 50.877 62.117 1.00 . A A . 36 ARG NH2 1 1
6 18729 1 1 36 ARG O O -94.260 50.510 54.895 1.00 . A A . 36 ARG O 1 1
6 18730 1 1 37 ASP C C -91.954 49.625 53.685 1.00 . A A . 37 ASP C 1 1
6 18731 1 1 37 ASP CA C -91.753 49.537 55.196 1.00 . A A . 37 ASP CA 1 1
6 18732 1 1 37 ASP CB C -90.561 48.603 55.490 1.00 . A A . 37 ASP CB 1 1
6 18733 1 1 37 ASP CG C -89.259 49.309 55.099 1.00 . A A . 37 ASP CG 1 1
6 18734 1 1 37 ASP H H -92.906 48.196 56.437 1.00 . A A . 37 ASP H 1 1
6 18735 1 1 37 ASP HA H -91.570 50.537 55.589 1.00 . A A . 37 ASP HA 1 1
6 18736 1 1 37 ASP HB2 H -90.533 48.365 56.544 1.00 . A A . 37 ASP HB2 1 1
6 18737 1 1 37 ASP HB3 H -90.658 47.693 54.919 1.00 . A A . 37 ASP HB3 1 1
6 18738 1 1 37 ASP N N -92.969 48.977 55.846 1.00 . A A . 37 ASP N 1 1
6 18739 1 1 37 ASP O O -91.094 50.088 52.963 1.00 . A A . 37 ASP O 1 1
6 18740 1 1 37 ASP OD1 O -88.755 50.025 55.949 1.00 . A A . 37 ASP OD1 1 1
6 18741 1 1 37 ASP OD2 O -88.843 49.091 53.972 1.00 . A A . 37 ASP OD2 1 1
6 18742 1 1 38 CYS C C -94.620 48.318 51.484 1.00 . A A . 38 CYS C 1 1
6 18743 1 1 38 CYS CA C -93.396 49.211 51.790 1.00 . A A . 38 CYS CA 1 1
6 18744 1 1 38 CYS CB C -92.177 48.658 51.027 1.00 . A A . 38 CYS CB 1 1
6 18745 1 1 38 CYS H H -93.752 48.804 53.865 1.00 . A A . 38 CYS H 1 1
6 18746 1 1 38 CYS HA H -93.597 50.234 51.506 1.00 . A A . 38 CYS HA 1 1
6 18747 1 1 38 CYS HB2 H -91.562 48.113 51.726 1.00 . A A . 38 CYS HB2 1 1
6 18748 1 1 38 CYS HB3 H -92.532 47.956 50.285 1.00 . A A . 38 CYS HB3 1 1
6 18749 1 1 38 CYS HG H -91.268 49.773 49.235 1.00 . A A . 38 CYS HG 1 1
6 18750 1 1 38 CYS N N -93.095 49.172 53.241 1.00 . A A . 38 CYS N 1 1
6 18751 1 1 38 CYS O O -94.625 47.152 51.826 1.00 . A A . 38 CYS O 1 1
6 18752 1 1 38 CYS SG S -91.113 49.854 50.179 1.00 . A A . 38 CYS SG 1 1
6 18753 1 1 39 PRO C C -96.508 46.897 49.650 1.00 . A A . 39 PRO C 1 1
6 18754 1 1 39 PRO CA C -96.839 48.107 50.519 1.00 . A A . 39 PRO CA 1 1
6 18755 1 1 39 PRO CB C -97.742 49.081 49.731 1.00 . A A . 39 PRO CB 1 1
6 18756 1 1 39 PRO CD C -95.667 50.284 50.409 1.00 . A A . 39 PRO CD 1 1
6 18757 1 1 39 PRO CG C -97.004 50.452 49.670 1.00 . A A . 39 PRO CG 1 1
6 18758 1 1 39 PRO HA H -97.325 47.781 51.435 1.00 . A A . 39 PRO HA 1 1
6 18759 1 1 39 PRO HB2 H -97.905 48.705 48.731 1.00 . A A . 39 PRO HB2 1 1
6 18760 1 1 39 PRO HB3 H -98.690 49.194 50.234 1.00 . A A . 39 PRO HB3 1 1
6 18761 1 1 39 PRO HD2 H -94.840 50.483 49.744 1.00 . A A . 39 PRO HD2 1 1
6 18762 1 1 39 PRO HD3 H -95.627 50.942 51.267 1.00 . A A . 39 PRO HD3 1 1
6 18763 1 1 39 PRO HG2 H -96.824 50.729 48.641 1.00 . A A . 39 PRO HG2 1 1
6 18764 1 1 39 PRO HG3 H -97.598 51.214 50.151 1.00 . A A . 39 PRO HG3 1 1
6 18765 1 1 39 PRO N N -95.643 48.878 50.845 1.00 . A A . 39 PRO N 1 1
6 18766 1 1 39 PRO O O -96.577 45.770 50.100 1.00 . A A . 39 PRO O 1 1
6 18767 1 1 40 SER C C -94.715 45.154 48.109 1.00 . A A . 40 SER C 1 1
6 18768 1 1 40 SER CA C -95.815 46.027 47.514 1.00 . A A . 40 SER CA 1 1
6 18769 1 1 40 SER CB C -95.318 46.609 46.184 1.00 . A A . 40 SER CB 1 1
6 18770 1 1 40 SER H H -96.111 48.075 48.101 1.00 . A A . 40 SER H 1 1
6 18771 1 1 40 SER HA H -96.706 45.418 47.360 1.00 . A A . 40 SER HA 1 1
6 18772 1 1 40 SER HB2 H -95.250 45.838 45.430 1.00 . A A . 40 SER HB2 1 1
6 18773 1 1 40 SER HB3 H -95.962 47.408 45.850 1.00 . A A . 40 SER HB3 1 1
6 18774 1 1 40 SER HG H -93.713 47.606 45.725 1.00 . A A . 40 SER HG 1 1
6 18775 1 1 40 SER N N -96.153 47.151 48.421 1.00 . A A . 40 SER N 1 1
6 18776 1 1 40 SER O O -94.276 44.204 47.495 1.00 . A A . 40 SER O 1 1
6 18777 1 1 40 SER OG O -94.026 47.114 46.488 1.00 . A A . 40 SER OG 1 1
6 18778 1 1 41 GLY C C -91.923 44.774 49.129 1.00 . A A . 41 GLY C 1 1
6 18779 1 1 41 GLY CA C -93.216 44.689 49.941 1.00 . A A . 41 GLY CA 1 1
6 18780 1 1 41 GLY H H -94.669 46.273 49.753 1.00 . A A . 41 GLY H 1 1
6 18781 1 1 41 GLY HA2 H -93.036 45.067 50.937 1.00 . A A . 41 GLY HA2 1 1
6 18782 1 1 41 GLY HA3 H -93.531 43.657 50.003 1.00 . A A . 41 GLY HA3 1 1
6 18783 1 1 41 GLY N N -94.289 45.493 49.294 1.00 . A A . 41 GLY N 1 1
6 18784 1 1 41 GLY O O -91.542 43.833 48.460 1.00 . A A . 41 GLY O 1 1
6 18785 1 1 42 GLN C C -89.053 46.978 49.214 1.00 . A A . 42 GLN C 1 1
6 18786 1 1 42 GLN CA C -90.013 46.071 48.454 1.00 . A A . 42 GLN CA 1 1
6 18787 1 1 42 GLN CB C -90.337 46.711 47.093 1.00 . A A . 42 GLN CB 1 1
6 18788 1 1 42 GLN CD C -91.152 46.233 44.777 1.00 . A A . 42 GLN CD 1 1
6 18789 1 1 42 GLN CG C -90.968 45.652 46.182 1.00 . A A . 42 GLN CG 1 1
6 18790 1 1 42 GLN H H -91.621 46.631 49.760 1.00 . A A . 42 GLN H 1 1
6 18791 1 1 42 GLN HA H -89.546 45.092 48.320 1.00 . A A . 42 GLN HA 1 1
6 18792 1 1 42 GLN HB2 H -91.029 47.529 47.232 1.00 . A A . 42 GLN HB2 1 1
6 18793 1 1 42 GLN HB3 H -89.430 47.086 46.642 1.00 . A A . 42 GLN HB3 1 1
6 18794 1 1 42 GLN HE21 H -90.055 44.822 43.908 1.00 . A A . 42 GLN HE21 1 1
6 18795 1 1 42 GLN HE22 H -90.698 45.990 42.859 1.00 . A A . 42 GLN HE22 1 1
6 18796 1 1 42 GLN HG2 H -90.324 44.787 46.128 1.00 . A A . 42 GLN HG2 1 1
6 18797 1 1 42 GLN HG3 H -91.930 45.357 46.575 1.00 . A A . 42 GLN HG3 1 1
6 18798 1 1 42 GLN N N -91.275 45.902 49.207 1.00 . A A . 42 GLN N 1 1
6 18799 1 1 42 GLN NE2 N -90.589 45.632 43.764 1.00 . A A . 42 GLN NE2 1 1
6 18800 1 1 42 GLN O O -89.221 48.181 49.251 1.00 . A A . 42 GLN O 1 1
6 18801 1 1 42 GLN OE1 O -91.813 47.235 44.590 1.00 . A A . 42 GLN OE1 1 1
6 18802 1 1 43 LEU C C -85.941 47.609 49.661 1.00 . A A . 43 LEU C 1 1
6 18803 1 1 43 LEU CA C -87.068 47.168 50.574 1.00 . A A . 43 LEU CA 1 1
6 18804 1 1 43 LEU CB C -86.504 46.253 51.672 1.00 . A A . 43 LEU CB 1 1
6 18805 1 1 43 LEU CD1 C -86.113 48.110 53.283 1.00 . A A . 43 LEU CD1 1 1
6 18806 1 1 43 LEU CD2 C -84.794 46.015 53.451 1.00 . A A . 43 LEU CD2 1 1
6 18807 1 1 43 LEU CG C -85.446 46.997 52.481 1.00 . A A . 43 LEU CG 1 1
6 18808 1 1 43 LEU H H -87.972 45.402 49.743 1.00 . A A . 43 LEU H 1 1
6 18809 1 1 43 LEU HA H -87.547 48.047 51.002 1.00 . A A . 43 LEU HA 1 1
6 18810 1 1 43 LEU HB2 H -87.304 45.940 52.326 1.00 . A A . 43 LEU HB2 1 1
6 18811 1 1 43 LEU HB3 H -86.064 45.388 51.221 1.00 . A A . 43 LEU HB3 1 1
6 18812 1 1 43 LEU HD11 H -86.375 48.925 52.631 1.00 . A A . 43 LEU HD11 1 1
6 18813 1 1 43 LEU HD12 H -85.434 48.465 54.043 1.00 . A A . 43 LEU HD12 1 1
6 18814 1 1 43 LEU HD13 H -87.007 47.733 53.756 1.00 . A A . 43 LEU HD13 1 1
6 18815 1 1 43 LEU HD21 H -84.333 45.210 52.900 1.00 . A A . 43 LEU HD21 1 1
6 18816 1 1 43 LEU HD22 H -85.543 45.609 54.114 1.00 . A A . 43 LEU HD22 1 1
6 18817 1 1 43 LEU HD23 H -84.044 46.525 54.036 1.00 . A A . 43 LEU HD23 1 1
6 18818 1 1 43 LEU HG H -84.694 47.412 51.816 1.00 . A A . 43 LEU HG 1 1
6 18819 1 1 43 LEU N N -88.062 46.377 49.806 1.00 . A A . 43 LEU N 1 1
6 18820 1 1 43 LEU O O -85.290 46.796 49.052 1.00 . A A . 43 LEU O 1 1
6 18821 1 1 44 ALA C C -83.370 49.624 49.478 1.00 . A A . 44 ALA C 1 1
6 18822 1 1 44 ALA CA C -84.659 49.412 48.694 1.00 . A A . 44 ALA CA 1 1
6 18823 1 1 44 ALA CB C -85.107 50.764 48.114 1.00 . A A . 44 ALA CB 1 1
6 18824 1 1 44 ALA H H -86.306 49.520 50.077 1.00 . A A . 44 ALA H 1 1
6 18825 1 1 44 ALA HA H -84.474 48.692 47.898 1.00 . A A . 44 ALA HA 1 1
6 18826 1 1 44 ALA HB1 H -84.484 51.022 47.270 1.00 . A A . 44 ALA HB1 1 1
6 18827 1 1 44 ALA HB2 H -85.022 51.532 48.868 1.00 . A A . 44 ALA HB2 1 1
6 18828 1 1 44 ALA HB3 H -86.135 50.697 47.788 1.00 . A A . 44 ALA HB3 1 1
6 18829 1 1 44 ALA N N -85.743 48.897 49.570 1.00 . A A . 44 ALA N 1 1
6 18830 1 1 44 ALA O O -83.386 49.732 50.687 1.00 . A A . 44 ALA O 1 1
6 18831 1 1 45 ARG C C -81.018 51.119 50.345 1.00 . A A . 45 ARG C 1 1
6 18832 1 1 45 ARG CA C -80.975 49.886 49.452 1.00 . A A . 45 ARG CA 1 1
6 18833 1 1 45 ARG CB C -79.893 50.086 48.380 1.00 . A A . 45 ARG CB 1 1
6 18834 1 1 45 ARG CD C -79.255 51.592 46.497 1.00 . A A . 45 ARG CD 1 1
6 18835 1 1 45 ARG CG C -80.431 51.021 47.294 1.00 . A A . 45 ARG CG 1 1
6 18836 1 1 45 ARG CZ C -77.244 52.836 46.984 1.00 . A A . 45 ARG CZ 1 1
6 18837 1 1 45 ARG H H -82.312 49.592 47.794 1.00 . A A . 45 ARG H 1 1
6 18838 1 1 45 ARG HA H -80.756 49.012 50.064 1.00 . A A . 45 ARG HA 1 1
6 18839 1 1 45 ARG HB2 H -79.013 50.519 48.829 1.00 . A A . 45 ARG HB2 1 1
6 18840 1 1 45 ARG HB3 H -79.636 49.133 47.941 1.00 . A A . 45 ARG HB3 1 1
6 18841 1 1 45 ARG HD2 H -78.786 50.808 45.920 1.00 . A A . 45 ARG HD2 1 1
6 18842 1 1 45 ARG HD3 H -79.604 52.368 45.831 1.00 . A A . 45 ARG HD3 1 1
6 18843 1 1 45 ARG HE H -78.373 52.044 48.415 1.00 . A A . 45 ARG HE 1 1
6 18844 1 1 45 ARG HG2 H -81.084 50.473 46.634 1.00 . A A . 45 ARG HG2 1 1
6 18845 1 1 45 ARG HG3 H -80.986 51.828 47.752 1.00 . A A . 45 ARG HG3 1 1
6 18846 1 1 45 ARG HH11 H -76.259 51.183 46.435 1.00 . A A . 45 ARG HH11 1 1
6 18847 1 1 45 ARG HH12 H -75.450 52.680 46.109 1.00 . A A . 45 ARG HH12 1 1
6 18848 1 1 45 ARG HH21 H -78.050 54.607 47.455 1.00 . A A . 45 ARG HH21 1 1
6 18849 1 1 45 ARG HH22 H -76.492 54.670 46.701 1.00 . A A . 45 ARG HH22 1 1
6 18850 1 1 45 ARG N N -82.275 49.682 48.770 1.00 . A A . 45 ARG N 1 1
6 18851 1 1 45 ARG NE N -78.262 52.166 47.447 1.00 . A A . 45 ARG NE 1 1
6 18852 1 1 45 ARG NH1 N -76.240 52.182 46.469 1.00 . A A . 45 ARG NH1 1 1
6 18853 1 1 45 ARG NH2 N -77.265 54.140 47.052 1.00 . A A . 45 ARG NH2 1 1
6 18854 1 1 45 ARG O O -80.449 51.131 51.418 1.00 . A A . 45 ARG O 1 1
6 18855 1 1 46 GLU C C -82.301 53.053 52.090 1.00 . A A . 46 GLU C 1 1
6 18856 1 1 46 GLU CA C -81.773 53.376 50.702 1.00 . A A . 46 GLU CA 1 1
6 18857 1 1 46 GLU CB C -82.741 54.358 50.015 1.00 . A A . 46 GLU CB 1 1
6 18858 1 1 46 GLU CD C -82.979 56.687 49.143 1.00 . A A . 46 GLU CD 1 1
6 18859 1 1 46 GLU CG C -82.069 55.728 49.913 1.00 . A A . 46 GLU CG 1 1
6 18860 1 1 46 GLU H H -82.133 52.092 49.013 1.00 . A A . 46 GLU H 1 1
6 18861 1 1 46 GLU HA H -80.778 53.810 50.793 1.00 . A A . 46 GLU HA 1 1
6 18862 1 1 46 GLU HB2 H -82.982 53.997 49.026 1.00 . A A . 46 GLU HB2 1 1
6 18863 1 1 46 GLU HB3 H -83.650 54.440 50.594 1.00 . A A . 46 GLU HB3 1 1
6 18864 1 1 46 GLU HG2 H -81.891 56.124 50.903 1.00 . A A . 46 GLU HG2 1 1
6 18865 1 1 46 GLU HG3 H -81.126 55.636 49.393 1.00 . A A . 46 GLU HG3 1 1
6 18866 1 1 46 GLU N N -81.690 52.142 49.885 1.00 . A A . 46 GLU N 1 1
6 18867 1 1 46 GLU O O -81.669 53.352 53.083 1.00 . A A . 46 GLU O 1 1
6 18868 1 1 46 GLU OE1 O -84.120 56.801 49.557 1.00 . A A . 46 GLU OE1 1 1
6 18869 1 1 46 GLU OE2 O -82.481 57.251 48.181 1.00 . A A . 46 GLU OE2 1 1
6 18870 1 1 47 ASP C C -83.060 51.234 54.243 1.00 . A A . 47 ASP C 1 1
6 18871 1 1 47 ASP CA C -84.034 52.092 53.448 1.00 . A A . 47 ASP CA 1 1
6 18872 1 1 47 ASP CB C -85.320 51.301 53.202 1.00 . A A . 47 ASP CB 1 1
6 18873 1 1 47 ASP CG C -86.490 52.274 53.059 1.00 . A A . 47 ASP CG 1 1
6 18874 1 1 47 ASP H H -83.927 52.220 51.307 1.00 . A A . 47 ASP H 1 1
6 18875 1 1 47 ASP HA H -84.239 53.004 54.001 1.00 . A A . 47 ASP HA 1 1
6 18876 1 1 47 ASP HB2 H -85.223 50.726 52.294 1.00 . A A . 47 ASP HB2 1 1
6 18877 1 1 47 ASP HB3 H -85.505 50.638 54.030 1.00 . A A . 47 ASP HB3 1 1
6 18878 1 1 47 ASP N N -83.452 52.444 52.135 1.00 . A A . 47 ASP N 1 1
6 18879 1 1 47 ASP O O -82.693 51.572 55.350 1.00 . A A . 47 ASP O 1 1
6 18880 1 1 47 ASP OD1 O -86.544 53.180 53.876 1.00 . A A . 47 ASP OD1 1 1
6 18881 1 1 47 ASP OD2 O -87.266 52.058 52.143 1.00 . A A . 47 ASP OD2 1 1
6 18882 1 1 48 PHE C C -80.605 50.071 55.033 1.00 . A A . 48 PHE C 1 1
6 18883 1 1 48 PHE CA C -81.711 49.241 54.387 1.00 . A A . 48 PHE CA 1 1
6 18884 1 1 48 PHE CB C -81.078 48.304 53.355 1.00 . A A . 48 PHE CB 1 1
6 18885 1 1 48 PHE CD1 C -79.743 46.833 54.926 1.00 . A A . 48 PHE CD1 1 1
6 18886 1 1 48 PHE CD2 C -81.479 45.824 53.646 1.00 . A A . 48 PHE CD2 1 1
6 18887 1 1 48 PHE CE1 C -79.440 45.605 55.474 1.00 . A A . 48 PHE CE1 1 1
6 18888 1 1 48 PHE CE2 C -81.174 44.601 54.195 1.00 . A A . 48 PHE CE2 1 1
6 18889 1 1 48 PHE CG C -80.766 46.953 54.003 1.00 . A A . 48 PHE CG 1 1
6 18890 1 1 48 PHE CZ C -80.156 44.492 55.107 1.00 . A A . 48 PHE CZ 1 1
6 18891 1 1 48 PHE H H -83.015 49.875 52.780 1.00 . A A . 48 PHE H 1 1
6 18892 1 1 48 PHE HA H -82.242 48.680 55.156 1.00 . A A . 48 PHE HA 1 1
6 18893 1 1 48 PHE HB2 H -81.761 48.156 52.532 1.00 . A A . 48 PHE HB2 1 1
6 18894 1 1 48 PHE HB3 H -80.162 48.739 52.983 1.00 . A A . 48 PHE HB3 1 1
6 18895 1 1 48 PHE HD1 H -79.183 47.707 55.225 1.00 . A A . 48 PHE HD1 1 1
6 18896 1 1 48 PHE HD2 H -82.283 45.904 52.942 1.00 . A A . 48 PHE HD2 1 1
6 18897 1 1 48 PHE HE1 H -78.640 45.519 56.194 1.00 . A A . 48 PHE HE1 1 1
6 18898 1 1 48 PHE HE2 H -81.738 43.726 53.909 1.00 . A A . 48 PHE HE2 1 1
6 18899 1 1 48 PHE HZ H -79.907 43.530 55.518 1.00 . A A . 48 PHE HZ 1 1
6 18900 1 1 48 PHE N N -82.668 50.128 53.671 1.00 . A A . 48 PHE N 1 1
6 18901 1 1 48 PHE O O -80.325 49.953 56.220 1.00 . A A . 48 PHE O 1 1
6 18902 1 1 49 VAL C C -79.444 52.507 56.000 1.00 . A A . 49 VAL C 1 1
6 18903 1 1 49 VAL CA C -78.923 51.744 54.798 1.00 . A A . 49 VAL CA 1 1
6 18904 1 1 49 VAL CB C -78.468 52.745 53.723 1.00 . A A . 49 VAL CB 1 1
6 18905 1 1 49 VAL CG1 C -77.328 53.602 54.284 1.00 . A A . 49 VAL CG1 1 1
6 18906 1 1 49 VAL CG2 C -77.964 51.976 52.498 1.00 . A A . 49 VAL CG2 1 1
6 18907 1 1 49 VAL H H -80.257 50.982 53.302 1.00 . A A . 49 VAL H 1 1
6 18908 1 1 49 VAL HA H -78.099 51.105 55.111 1.00 . A A . 49 VAL HA 1 1
6 18909 1 1 49 VAL HB H -79.296 53.377 53.441 1.00 . A A . 49 VAL HB 1 1
6 18910 1 1 49 VAL HG11 H -76.986 54.293 53.529 1.00 . A A . 49 VAL HG11 1 1
6 18911 1 1 49 VAL HG12 H -76.506 52.966 54.584 1.00 . A A . 49 VAL HG12 1 1
6 18912 1 1 49 VAL HG13 H -77.677 54.156 55.142 1.00 . A A . 49 VAL HG13 1 1
6 18913 1 1 49 VAL HG21 H -76.883 51.940 52.510 1.00 . A A . 49 VAL HG21 1 1
6 18914 1 1 49 VAL HG22 H -78.292 52.471 51.597 1.00 . A A . 49 VAL HG22 1 1
6 18915 1 1 49 VAL HG23 H -78.353 50.969 52.512 1.00 . A A . 49 VAL HG23 1 1
6 18916 1 1 49 VAL N N -79.998 50.908 54.245 1.00 . A A . 49 VAL N 1 1
6 18917 1 1 49 VAL O O -78.730 52.729 56.956 1.00 . A A . 49 VAL O 1 1
6 18918 1 1 50 LYS C C -81.318 52.766 58.316 1.00 . A A . 50 LYS C 1 1
6 18919 1 1 50 LYS CA C -81.282 53.635 57.064 1.00 . A A . 50 LYS CA 1 1
6 18920 1 1 50 LYS CB C -82.720 54.050 56.697 1.00 . A A . 50 LYS CB 1 1
6 18921 1 1 50 LYS CD C -82.390 56.376 55.829 1.00 . A A . 50 LYS CD 1 1
6 18922 1 1 50 LYS CE C -83.013 57.774 55.889 1.00 . A A . 50 LYS CE 1 1
6 18923 1 1 50 LYS CG C -82.907 55.542 57.008 1.00 . A A . 50 LYS CG 1 1
6 18924 1 1 50 LYS H H -81.236 52.680 55.143 1.00 . A A . 50 LYS H 1 1
6 18925 1 1 50 LYS HA H -80.666 54.510 57.262 1.00 . A A . 50 LYS HA 1 1
6 18926 1 1 50 LYS HB2 H -82.893 53.874 55.649 1.00 . A A . 50 LYS HB2 1 1
6 18927 1 1 50 LYS HB3 H -83.423 53.467 57.275 1.00 . A A . 50 LYS HB3 1 1
6 18928 1 1 50 LYS HD2 H -81.314 56.457 55.885 1.00 . A A . 50 LYS HD2 1 1
6 18929 1 1 50 LYS HD3 H -82.660 55.901 54.898 1.00 . A A . 50 LYS HD3 1 1
6 18930 1 1 50 LYS HE2 H -82.321 58.497 55.484 1.00 . A A . 50 LYS HE2 1 1
6 18931 1 1 50 LYS HE3 H -83.921 57.790 55.305 1.00 . A A . 50 LYS HE3 1 1
6 18932 1 1 50 LYS HG2 H -83.955 55.750 57.168 1.00 . A A . 50 LYS HG2 1 1
6 18933 1 1 50 LYS HG3 H -82.355 55.796 57.901 1.00 . A A . 50 LYS HG3 1 1
6 18934 1 1 50 LYS HZ1 H -83.644 59.137 57.332 1.00 . A A . 50 LYS HZ1 1 1
6 18935 1 1 50 LYS HZ2 H -82.488 58.024 57.889 1.00 . A A . 50 LYS HZ2 1 1
6 18936 1 1 50 LYS HZ3 H -84.096 57.531 57.651 1.00 . A A . 50 LYS HZ3 1 1
6 18937 1 1 50 LYS N N -80.696 52.888 55.934 1.00 . A A . 50 LYS N 1 1
6 18938 1 1 50 LYS NZ N -83.335 58.144 57.296 1.00 . A A . 50 LYS NZ 1 1
6 18939 1 1 50 LYS O O -81.158 53.258 59.413 1.00 . A A . 50 LYS O 1 1
6 18940 1 1 51 ILE C C -80.279 50.722 60.102 1.00 . A A . 51 ILE C 1 1
6 18941 1 1 51 ILE CA C -81.569 50.593 59.329 1.00 . A A . 51 ILE CA 1 1
6 18942 1 1 51 ILE CB C -81.722 49.126 58.876 1.00 . A A . 51 ILE CB 1 1
6 18943 1 1 51 ILE CD1 C -83.422 47.428 58.228 1.00 . A A . 51 ILE CD1 1 1
6 18944 1 1 51 ILE CG1 C -83.088 48.923 58.239 1.00 . A A . 51 ILE CG1 1 1
6 18945 1 1 51 ILE CG2 C -81.618 48.205 60.115 1.00 . A A . 51 ILE CG2 1 1
6 18946 1 1 51 ILE H H -81.652 51.117 57.237 1.00 . A A . 51 ILE H 1 1
6 18947 1 1 51 ILE HA H -82.398 50.893 59.969 1.00 . A A . 51 ILE HA 1 1
6 18948 1 1 51 ILE HB H -80.949 48.886 58.154 1.00 . A A . 51 ILE HB 1 1
6 18949 1 1 51 ILE HD11 H -84.237 47.244 57.546 1.00 . A A . 51 ILE HD11 1 1
6 18950 1 1 51 ILE HD12 H -83.709 47.110 59.221 1.00 . A A . 51 ILE HD12 1 1
6 18951 1 1 51 ILE HD13 H -82.559 46.863 57.908 1.00 . A A . 51 ILE HD13 1 1
6 18952 1 1 51 ILE HG12 H -83.834 49.457 58.806 1.00 . A A . 51 ILE HG12 1 1
6 18953 1 1 51 ILE HG13 H -83.076 49.299 57.226 1.00 . A A . 51 ILE HG13 1 1
6 18954 1 1 51 ILE HG21 H -80.727 48.434 60.670 1.00 . A A . 51 ILE HG21 1 1
6 18955 1 1 51 ILE HG22 H -81.580 47.172 59.804 1.00 . A A . 51 ILE HG22 1 1
6 18956 1 1 51 ILE HG23 H -82.472 48.350 60.747 1.00 . A A . 51 ILE HG23 1 1
6 18957 1 1 51 ILE N N -81.528 51.482 58.138 1.00 . A A . 51 ILE N 1 1
6 18958 1 1 51 ILE O O -80.287 50.924 61.297 1.00 . A A . 51 ILE O 1 1
6 18959 1 1 52 TYR C C -77.458 52.188 60.289 1.00 . A A . 52 TYR C 1 1
6 18960 1 1 52 TYR CA C -77.878 50.727 60.109 1.00 . A A . 52 TYR CA 1 1
6 18961 1 1 52 TYR CB C -76.819 49.990 59.281 1.00 . A A . 52 TYR CB 1 1
6 18962 1 1 52 TYR CD1 C -77.711 47.646 59.001 1.00 . A A . 52 TYR CD1 1 1
6 18963 1 1 52 TYR CD2 C -76.066 48.022 60.674 1.00 . A A . 52 TYR CD2 1 1
6 18964 1 1 52 TYR CE1 C -77.775 46.317 59.360 1.00 . A A . 52 TYR CE1 1 1
6 18965 1 1 52 TYR CE2 C -76.129 46.691 61.034 1.00 . A A . 52 TYR CE2 1 1
6 18966 1 1 52 TYR CG C -76.859 48.509 59.656 1.00 . A A . 52 TYR CG 1 1
6 18967 1 1 52 TYR CZ C -76.985 45.828 60.379 1.00 . A A . 52 TYR CZ 1 1
6 18968 1 1 52 TYR H H -79.221 50.445 58.430 1.00 . A A . 52 TYR H 1 1
6 18969 1 1 52 TYR HA H -77.972 50.270 61.095 1.00 . A A . 52 TYR HA 1 1
6 18970 1 1 52 TYR HB2 H -77.032 50.101 58.228 1.00 . A A . 52 TYR HB2 1 1
6 18971 1 1 52 TYR HB3 H -75.839 50.389 59.496 1.00 . A A . 52 TYR HB3 1 1
6 18972 1 1 52 TYR HD1 H -78.334 48.015 58.200 1.00 . A A . 52 TYR HD1 1 1
6 18973 1 1 52 TYR HD2 H -75.393 48.686 61.194 1.00 . A A . 52 TYR HD2 1 1
6 18974 1 1 52 TYR HE1 H -78.449 45.651 58.839 1.00 . A A . 52 TYR HE1 1 1
6 18975 1 1 52 TYR HE2 H -75.504 46.323 61.835 1.00 . A A . 52 TYR HE2 1 1
6 18976 1 1 52 TYR HH H -77.573 44.448 61.559 1.00 . A A . 52 TYR HH 1 1
6 18977 1 1 52 TYR N N -79.184 50.610 59.408 1.00 . A A . 52 TYR N 1 1
6 18978 1 1 52 TYR O O -77.255 52.639 61.397 1.00 . A A . 52 TYR O 1 1
6 18979 1 1 52 TYR OH O -77.058 44.502 60.749 1.00 . A A . 52 TYR OH 1 1
6 18980 1 1 53 LYS C C -77.668 55.036 60.446 1.00 . A A . 53 LYS C 1 1
6 18981 1 1 53 LYS CA C -76.926 54.330 59.311 1.00 . A A . 53 LYS CA 1 1
6 18982 1 1 53 LYS CB C -77.271 55.039 57.987 1.00 . A A . 53 LYS CB 1 1
6 18983 1 1 53 LYS CD C -76.500 57.087 56.773 1.00 . A A . 53 LYS CD 1 1
6 18984 1 1 53 LYS CE C -77.695 57.201 55.823 1.00 . A A . 53 LYS CE 1 1
6 18985 1 1 53 LYS CG C -76.978 56.537 58.123 1.00 . A A . 53 LYS CG 1 1
6 18986 1 1 53 LYS H H -77.500 52.496 58.325 1.00 . A A . 53 LYS H 1 1
6 18987 1 1 53 LYS HA H -75.855 54.379 59.505 1.00 . A A . 53 LYS HA 1 1
6 18988 1 1 53 LYS HB2 H -76.679 54.622 57.186 1.00 . A A . 53 LYS HB2 1 1
6 18989 1 1 53 LYS HB3 H -78.317 54.897 57.764 1.00 . A A . 53 LYS HB3 1 1
6 18990 1 1 53 LYS HD2 H -76.058 58.063 56.916 1.00 . A A . 53 LYS HD2 1 1
6 18991 1 1 53 LYS HD3 H -75.761 56.424 56.349 1.00 . A A . 53 LYS HD3 1 1
6 18992 1 1 53 LYS HE2 H -77.360 57.557 54.860 1.00 . A A . 53 LYS HE2 1 1
6 18993 1 1 53 LYS HE3 H -78.151 56.230 55.698 1.00 . A A . 53 LYS HE3 1 1
6 18994 1 1 53 LYS HG2 H -77.875 57.056 58.426 1.00 . A A . 53 LYS HG2 1 1
6 18995 1 1 53 LYS HG3 H -76.212 56.690 58.868 1.00 . A A . 53 LYS HG3 1 1
6 18996 1 1 53 LYS HZ1 H -78.297 58.665 57.172 1.00 . A A . 53 LYS HZ1 1 1
6 18997 1 1 53 LYS HZ2 H -79.541 57.616 56.688 1.00 . A A . 53 LYS HZ2 1 1
6 18998 1 1 53 LYS HZ3 H -78.987 58.821 55.628 1.00 . A A . 53 LYS HZ3 1 1
6 18999 1 1 53 LYS N N -77.332 52.899 59.202 1.00 . A A . 53 LYS N 1 1
6 19000 1 1 53 LYS NZ N -78.706 58.147 56.369 1.00 . A A . 53 LYS NZ 1 1
6 19001 1 1 53 LYS O O -77.173 55.990 61.013 1.00 . A A . 53 LYS O 1 1
6 19002 1 1 54 GLN C C -79.328 54.557 63.216 1.00 . A A . 54 GLN C 1 1
6 19003 1 1 54 GLN CA C -79.622 55.192 61.855 1.00 . A A . 54 GLN CA 1 1
6 19004 1 1 54 GLN CB C -81.118 55.015 61.543 1.00 . A A . 54 GLN CB 1 1
6 19005 1 1 54 GLN CD C -82.366 54.995 63.705 1.00 . A A . 54 GLN CD 1 1
6 19006 1 1 54 GLN CG C -81.941 55.860 62.519 1.00 . A A . 54 GLN CG 1 1
6 19007 1 1 54 GLN H H -79.203 53.781 60.281 1.00 . A A . 54 GLN H 1 1
6 19008 1 1 54 GLN HA H -79.365 56.250 61.898 1.00 . A A . 54 GLN HA 1 1
6 19009 1 1 54 GLN HB2 H -81.318 55.332 60.530 1.00 . A A . 54 GLN HB2 1 1
6 19010 1 1 54 GLN HB3 H -81.389 53.975 61.648 1.00 . A A . 54 GLN HB3 1 1
6 19011 1 1 54 GLN HE21 H -80.943 55.701 64.895 1.00 . A A . 54 GLN HE21 1 1
6 19012 1 1 54 GLN HE22 H -81.963 54.538 65.594 1.00 . A A . 54 GLN HE22 1 1
6 19013 1 1 54 GLN HG2 H -81.348 56.689 62.876 1.00 . A A . 54 GLN HG2 1 1
6 19014 1 1 54 GLN HG3 H -82.822 56.240 62.021 1.00 . A A . 54 GLN HG3 1 1
6 19015 1 1 54 GLN N N -78.841 54.554 60.760 1.00 . A A . 54 GLN N 1 1
6 19016 1 1 54 GLN NE2 N -81.702 55.086 64.824 1.00 . A A . 54 GLN NE2 1 1
6 19017 1 1 54 GLN O O -79.239 55.247 64.212 1.00 . A A . 54 GLN O 1 1
6 19018 1 1 54 GLN OE1 O -83.307 54.230 63.624 1.00 . A A . 54 GLN OE1 1 1
6 19019 1 1 55 PHE C C -77.414 52.610 64.896 1.00 . A A . 55 PHE C 1 1
6 19020 1 1 55 PHE CA C -78.900 52.591 64.544 1.00 . A A . 55 PHE CA 1 1
6 19021 1 1 55 PHE CB C -79.356 51.129 64.455 1.00 . A A . 55 PHE CB 1 1
6 19022 1 1 55 PHE CD1 C -81.861 51.460 64.260 1.00 . A A . 55 PHE CD1 1 1
6 19023 1 1 55 PHE CD2 C -81.008 50.438 66.239 1.00 . A A . 55 PHE CD2 1 1
6 19024 1 1 55 PHE CE1 C -83.145 51.340 64.755 1.00 . A A . 55 PHE CE1 1 1
6 19025 1 1 55 PHE CE2 C -82.292 50.320 66.730 1.00 . A A . 55 PHE CE2 1 1
6 19026 1 1 55 PHE CG C -80.781 51.007 65.000 1.00 . A A . 55 PHE CG 1 1
6 19027 1 1 55 PHE CZ C -83.358 50.771 65.989 1.00 . A A . 55 PHE CZ 1 1
6 19028 1 1 55 PHE H H -79.267 52.728 62.418 1.00 . A A . 55 PHE H 1 1
6 19029 1 1 55 PHE HA H -79.449 53.111 65.327 1.00 . A A . 55 PHE HA 1 1
6 19030 1 1 55 PHE HB2 H -79.336 50.801 63.431 1.00 . A A . 55 PHE HB2 1 1
6 19031 1 1 55 PHE HB3 H -78.698 50.506 65.041 1.00 . A A . 55 PHE HB3 1 1
6 19032 1 1 55 PHE HD1 H -81.697 51.915 63.293 1.00 . A A . 55 PHE HD1 1 1
6 19033 1 1 55 PHE HD2 H -80.175 50.081 66.825 1.00 . A A . 55 PHE HD2 1 1
6 19034 1 1 55 PHE HE1 H -83.983 51.692 64.170 1.00 . A A . 55 PHE HE1 1 1
6 19035 1 1 55 PHE HE2 H -82.459 49.873 67.699 1.00 . A A . 55 PHE HE2 1 1
6 19036 1 1 55 PHE HZ H -84.363 50.677 66.374 1.00 . A A . 55 PHE HZ 1 1
6 19037 1 1 55 PHE N N -79.184 53.258 63.242 1.00 . A A . 55 PHE N 1 1
6 19038 1 1 55 PHE O O -77.018 52.071 65.910 1.00 . A A . 55 PHE O 1 1
6 19039 1 1 56 PHE C C -74.458 54.443 63.709 1.00 . A A . 56 PHE C 1 1
6 19040 1 1 56 PHE CA C -75.159 53.259 64.381 1.00 . A A . 56 PHE CA 1 1
6 19041 1 1 56 PHE CB C -74.525 51.958 63.868 1.00 . A A . 56 PHE CB 1 1
6 19042 1 1 56 PHE CD1 C -74.354 50.767 66.092 1.00 . A A . 56 PHE CD1 1 1
6 19043 1 1 56 PHE CD2 C -75.742 49.806 64.408 1.00 . A A . 56 PHE CD2 1 1
6 19044 1 1 56 PHE CE1 C -74.676 49.731 66.946 1.00 . A A . 56 PHE CE1 1 1
6 19045 1 1 56 PHE CE2 C -76.061 48.772 65.263 1.00 . A A . 56 PHE CE2 1 1
6 19046 1 1 56 PHE CG C -74.884 50.813 64.816 1.00 . A A . 56 PHE CG 1 1
6 19047 1 1 56 PHE CZ C -75.529 48.735 66.530 1.00 . A A . 56 PHE CZ 1 1
6 19048 1 1 56 PHE H H -76.963 53.647 63.258 1.00 . A A . 56 PHE H 1 1
6 19049 1 1 56 PHE HA H -75.036 53.345 65.459 1.00 . A A . 56 PHE HA 1 1
6 19050 1 1 56 PHE HB2 H -74.899 51.733 62.880 1.00 . A A . 56 PHE HB2 1 1
6 19051 1 1 56 PHE HB3 H -73.451 52.064 63.828 1.00 . A A . 56 PHE HB3 1 1
6 19052 1 1 56 PHE HD1 H -73.687 51.548 66.425 1.00 . A A . 56 PHE HD1 1 1
6 19053 1 1 56 PHE HD2 H -76.164 49.832 63.415 1.00 . A A . 56 PHE HD2 1 1
6 19054 1 1 56 PHE HE1 H -74.256 49.701 67.942 1.00 . A A . 56 PHE HE1 1 1
6 19055 1 1 56 PHE HE2 H -76.730 47.989 64.935 1.00 . A A . 56 PHE HE2 1 1
6 19056 1 1 56 PHE HZ H -75.780 47.925 67.200 1.00 . A A . 56 PHE HZ 1 1
6 19057 1 1 56 PHE N N -76.614 53.222 64.067 1.00 . A A . 56 PHE N 1 1
6 19058 1 1 56 PHE O O -73.578 54.269 62.890 1.00 . A A . 56 PHE O 1 1
6 19059 1 1 57 PRO C C -72.855 57.056 63.996 1.00 . A A . 57 PRO C 1 1
6 19060 1 1 57 PRO CA C -74.300 56.857 63.530 1.00 . A A . 57 PRO CA 1 1
6 19061 1 1 57 PRO CB C -75.179 57.990 64.102 1.00 . A A . 57 PRO CB 1 1
6 19062 1 1 57 PRO CD C -75.948 55.819 65.056 1.00 . A A . 57 PRO CD 1 1
6 19063 1 1 57 PRO CG C -76.166 57.339 65.120 1.00 . A A . 57 PRO CG 1 1
6 19064 1 1 57 PRO HA H -74.343 56.835 62.445 1.00 . A A . 57 PRO HA 1 1
6 19065 1 1 57 PRO HB2 H -74.560 58.722 64.603 1.00 . A A . 57 PRO HB2 1 1
6 19066 1 1 57 PRO HB3 H -75.731 58.466 63.306 1.00 . A A . 57 PRO HB3 1 1
6 19067 1 1 57 PRO HD2 H -75.647 55.436 66.020 1.00 . A A . 57 PRO HD2 1 1
6 19068 1 1 57 PRO HD3 H -76.844 55.325 64.721 1.00 . A A . 57 PRO HD3 1 1
6 19069 1 1 57 PRO HG2 H -75.960 57.701 66.117 1.00 . A A . 57 PRO HG2 1 1
6 19070 1 1 57 PRO HG3 H -77.184 57.578 64.852 1.00 . A A . 57 PRO HG3 1 1
6 19071 1 1 57 PRO N N -74.871 55.630 64.081 1.00 . A A . 57 PRO N 1 1
6 19072 1 1 57 PRO O O -72.176 57.962 63.554 1.00 . A A . 57 PRO O 1 1
6 19073 1 1 58 PHE C C -70.021 55.702 64.409 1.00 . A A . 58 PHE C 1 1
6 19074 1 1 58 PHE CA C -71.023 56.327 65.388 1.00 . A A . 58 PHE CA 1 1
6 19075 1 1 58 PHE CB C -70.940 55.604 66.750 1.00 . A A . 58 PHE CB 1 1
6 19076 1 1 58 PHE CD1 C -68.605 56.160 67.566 1.00 . A A . 58 PHE CD1 1 1
6 19077 1 1 58 PHE CD2 C -70.452 57.273 68.589 1.00 . A A . 58 PHE CD2 1 1
6 19078 1 1 58 PHE CE1 C -67.737 56.856 68.382 1.00 . A A . 58 PHE CE1 1 1
6 19079 1 1 58 PHE CE2 C -69.580 57.967 69.404 1.00 . A A . 58 PHE CE2 1 1
6 19080 1 1 58 PHE CG C -69.973 56.363 67.662 1.00 . A A . 58 PHE CG 1 1
6 19081 1 1 58 PHE CZ C -68.226 57.757 69.300 1.00 . A A . 58 PHE CZ 1 1
6 19082 1 1 58 PHE H H -72.996 55.487 65.211 1.00 . A A . 58 PHE H 1 1
6 19083 1 1 58 PHE HA H -70.787 57.385 65.501 1.00 . A A . 58 PHE HA 1 1
6 19084 1 1 58 PHE HB2 H -71.918 55.582 67.210 1.00 . A A . 58 PHE HB2 1 1
6 19085 1 1 58 PHE HB3 H -70.589 54.592 66.617 1.00 . A A . 58 PHE HB3 1 1
6 19086 1 1 58 PHE HD1 H -68.217 55.451 66.849 1.00 . A A . 58 PHE HD1 1 1
6 19087 1 1 58 PHE HD2 H -71.516 57.442 68.676 1.00 . A A . 58 PHE HD2 1 1
6 19088 1 1 58 PHE HE1 H -66.672 56.693 68.301 1.00 . A A . 58 PHE HE1 1 1
6 19089 1 1 58 PHE HE2 H -69.963 58.675 70.123 1.00 . A A . 58 PHE HE2 1 1
6 19090 1 1 58 PHE HZ H -67.543 58.304 69.935 1.00 . A A . 58 PHE HZ 1 1
6 19091 1 1 58 PHE N N -72.415 56.202 64.883 1.00 . A A . 58 PHE N 1 1
6 19092 1 1 58 PHE O O -69.233 54.850 64.770 1.00 . A A . 58 PHE O 1 1
6 19093 1 1 59 GLY C C -69.709 55.772 60.764 1.00 . A A . 59 GLY C 1 1
6 19094 1 1 59 GLY CA C -69.126 55.600 62.166 1.00 . A A . 59 GLY CA 1 1
6 19095 1 1 59 GLY H H -70.712 56.844 62.936 1.00 . A A . 59 GLY H 1 1
6 19096 1 1 59 GLY HA2 H -68.183 56.125 62.228 1.00 . A A . 59 GLY HA2 1 1
6 19097 1 1 59 GLY HA3 H -68.964 54.549 62.360 1.00 . A A . 59 GLY HA3 1 1
6 19098 1 1 59 GLY N N -70.066 56.150 63.184 1.00 . A A . 59 GLY N 1 1
6 19099 1 1 59 GLY O O -70.559 56.614 60.550 1.00 . A A . 59 GLY O 1 1
6 19100 1 1 60 SER C C -70.057 53.693 57.870 1.00 . A A . 60 SER C 1 1
6 19101 1 1 60 SER CA C -69.754 55.073 58.444 1.00 . A A . 60 SER CA 1 1
6 19102 1 1 60 SER CB C -68.676 55.738 57.578 1.00 . A A . 60 SER CB 1 1
6 19103 1 1 60 SER H H -68.543 54.309 60.061 1.00 . A A . 60 SER H 1 1
6 19104 1 1 60 SER HA H -70.667 55.662 58.441 1.00 . A A . 60 SER HA 1 1
6 19105 1 1 60 SER HB2 H -68.559 56.778 57.843 1.00 . A A . 60 SER HB2 1 1
6 19106 1 1 60 SER HB3 H -67.735 55.217 57.669 1.00 . A A . 60 SER HB3 1 1
6 19107 1 1 60 SER HG H -69.265 56.506 55.891 1.00 . A A . 60 SER HG 1 1
6 19108 1 1 60 SER N N -69.236 54.970 59.837 1.00 . A A . 60 SER N 1 1
6 19109 1 1 60 SER O O -69.466 53.272 56.896 1.00 . A A . 60 SER O 1 1
6 19110 1 1 60 SER OG O -69.175 55.622 56.252 1.00 . A A . 60 SER OG 1 1
6 19111 1 1 61 PRO C C -71.964 51.711 56.659 1.00 . A A . 61 PRO C 1 1
6 19112 1 1 61 PRO CA C -71.391 51.684 58.073 1.00 . A A . 61 PRO CA 1 1
6 19113 1 1 61 PRO CB C -72.496 51.267 59.067 1.00 . A A . 61 PRO CB 1 1
6 19114 1 1 61 PRO CD C -71.682 53.541 59.678 1.00 . A A . 61 PRO CD 1 1
6 19115 1 1 61 PRO CG C -72.682 52.443 60.073 1.00 . A A . 61 PRO CG 1 1
6 19116 1 1 61 PRO HA H -70.542 51.006 58.120 1.00 . A A . 61 PRO HA 1 1
6 19117 1 1 61 PRO HB2 H -73.418 51.086 58.537 1.00 . A A . 61 PRO HB2 1 1
6 19118 1 1 61 PRO HB3 H -72.202 50.374 59.593 1.00 . A A . 61 PRO HB3 1 1
6 19119 1 1 61 PRO HD2 H -72.201 54.455 59.427 1.00 . A A . 61 PRO HD2 1 1
6 19120 1 1 61 PRO HD3 H -70.982 53.716 60.477 1.00 . A A . 61 PRO HD3 1 1
6 19121 1 1 61 PRO HG2 H -73.690 52.824 60.015 1.00 . A A . 61 PRO HG2 1 1
6 19122 1 1 61 PRO HG3 H -72.480 52.105 61.078 1.00 . A A . 61 PRO HG3 1 1
6 19123 1 1 61 PRO N N -70.986 53.017 58.501 1.00 . A A . 61 PRO N 1 1
6 19124 1 1 61 PRO O O -72.401 50.701 56.145 1.00 . A A . 61 PRO O 1 1
6 19125 1 1 62 GLU C C -72.065 51.819 53.825 1.00 . A A . 62 GLU C 1 1
6 19126 1 1 62 GLU CA C -72.492 52.999 54.682 1.00 . A A . 62 GLU CA 1 1
6 19127 1 1 62 GLU CB C -71.936 54.286 54.054 1.00 . A A . 62 GLU CB 1 1
6 19128 1 1 62 GLU CD C -72.319 56.013 52.288 1.00 . A A . 62 GLU CD 1 1
6 19129 1 1 62 GLU CG C -72.848 54.713 52.901 1.00 . A A . 62 GLU CG 1 1
6 19130 1 1 62 GLU H H -71.590 53.662 56.520 1.00 . A A . 62 GLU H 1 1
6 19131 1 1 62 GLU HA H -73.579 53.030 54.728 1.00 . A A . 62 GLU HA 1 1
6 19132 1 1 62 GLU HB2 H -71.901 55.069 54.799 1.00 . A A . 62 GLU HB2 1 1
6 19133 1 1 62 GLU HB3 H -70.939 54.108 53.681 1.00 . A A . 62 GLU HB3 1 1
6 19134 1 1 62 GLU HG2 H -72.865 53.944 52.143 1.00 . A A . 62 GLU HG2 1 1
6 19135 1 1 62 GLU HG3 H -73.851 54.875 53.268 1.00 . A A . 62 GLU HG3 1 1
6 19136 1 1 62 GLU N N -71.953 52.876 56.061 1.00 . A A . 62 GLU N 1 1
6 19137 1 1 62 GLU O O -72.862 50.956 53.513 1.00 . A A . 62 GLU O 1 1
6 19138 1 1 62 GLU OE1 O -71.108 56.150 52.270 1.00 . A A . 62 GLU OE1 1 1
6 19139 1 1 62 GLU OE2 O -73.160 56.795 51.873 1.00 . A A . 62 GLU OE2 1 1
6 19140 1 1 63 ASP C C -70.835 49.353 53.156 1.00 . A A . 63 ASP C 1 1
6 19141 1 1 63 ASP CA C -70.323 50.681 52.621 1.00 . A A . 63 ASP CA 1 1
6 19142 1 1 63 ASP CB C -68.789 50.677 52.667 1.00 . A A . 63 ASP CB 1 1
6 19143 1 1 63 ASP CG C -68.266 52.066 52.299 1.00 . A A . 63 ASP CG 1 1
6 19144 1 1 63 ASP H H -70.205 52.517 53.732 1.00 . A A . 63 ASP H 1 1
6 19145 1 1 63 ASP HA H -70.682 50.817 51.602 1.00 . A A . 63 ASP HA 1 1
6 19146 1 1 63 ASP HB2 H -68.453 50.422 53.662 1.00 . A A . 63 ASP HB2 1 1
6 19147 1 1 63 ASP HB3 H -68.405 49.954 51.964 1.00 . A A . 63 ASP HB3 1 1
6 19148 1 1 63 ASP N N -70.814 51.800 53.457 1.00 . A A . 63 ASP N 1 1
6 19149 1 1 63 ASP O O -71.104 48.440 52.405 1.00 . A A . 63 ASP O 1 1
6 19150 1 1 63 ASP OD1 O -69.028 52.783 51.671 1.00 . A A . 63 ASP OD1 1 1
6 19151 1 1 63 ASP OD2 O -67.133 52.333 52.664 1.00 . A A . 63 ASP OD2 1 1
6 19152 1 1 64 PHE C C -72.920 47.781 54.701 1.00 . A A . 64 PHE C 1 1
6 19153 1 1 64 PHE CA C -71.454 48.007 55.052 1.00 . A A . 64 PHE CA 1 1
6 19154 1 1 64 PHE CB C -71.316 48.112 56.578 1.00 . A A . 64 PHE CB 1 1
6 19155 1 1 64 PHE CD1 C -71.557 45.591 56.574 1.00 . A A . 64 PHE CD1 1 1
6 19156 1 1 64 PHE CD2 C -70.212 46.591 58.273 1.00 . A A . 64 PHE CD2 1 1
6 19157 1 1 64 PHE CE1 C -71.293 44.346 57.102 1.00 . A A . 64 PHE CE1 1 1
6 19158 1 1 64 PHE CE2 C -69.952 45.343 58.798 1.00 . A A . 64 PHE CE2 1 1
6 19159 1 1 64 PHE CG C -71.018 46.727 57.156 1.00 . A A . 64 PHE CG 1 1
6 19160 1 1 64 PHE CZ C -70.493 44.223 58.212 1.00 . A A . 64 PHE CZ 1 1
6 19161 1 1 64 PHE H H -70.734 50.033 55.021 1.00 . A A . 64 PHE H 1 1
6 19162 1 1 64 PHE HA H -70.865 47.176 54.666 1.00 . A A . 64 PHE HA 1 1
6 19163 1 1 64 PHE HB2 H -70.507 48.784 56.827 1.00 . A A . 64 PHE HB2 1 1
6 19164 1 1 64 PHE HB3 H -72.236 48.487 57.006 1.00 . A A . 64 PHE HB3 1 1
6 19165 1 1 64 PHE HD1 H -72.184 45.681 55.701 1.00 . A A . 64 PHE HD1 1 1
6 19166 1 1 64 PHE HD2 H -69.783 47.468 58.735 1.00 . A A . 64 PHE HD2 1 1
6 19167 1 1 64 PHE HE1 H -71.716 43.466 56.641 1.00 . A A . 64 PHE HE1 1 1
6 19168 1 1 64 PHE HE2 H -69.320 45.244 59.666 1.00 . A A . 64 PHE HE2 1 1
6 19169 1 1 64 PHE HZ H -70.295 43.249 58.625 1.00 . A A . 64 PHE HZ 1 1
6 19170 1 1 64 PHE N N -70.962 49.269 54.451 1.00 . A A . 64 PHE N 1 1
6 19171 1 1 64 PHE O O -73.245 46.891 53.941 1.00 . A A . 64 PHE O 1 1
6 19172 1 1 65 ALA C C -75.443 48.224 53.474 1.00 . A A . 65 ALA C 1 1
6 19173 1 1 65 ALA CA C -75.221 48.430 54.967 1.00 . A A . 65 ALA CA 1 1
6 19174 1 1 65 ALA CB C -75.948 49.706 55.409 1.00 . A A . 65 ALA CB 1 1
6 19175 1 1 65 ALA H H -73.471 49.293 55.872 1.00 . A A . 65 ALA H 1 1
6 19176 1 1 65 ALA HA H -75.602 47.562 55.504 1.00 . A A . 65 ALA HA 1 1
6 19177 1 1 65 ALA HB1 H -76.121 50.342 54.555 1.00 . A A . 65 ALA HB1 1 1
6 19178 1 1 65 ALA HB2 H -75.346 50.237 56.134 1.00 . A A . 65 ALA HB2 1 1
6 19179 1 1 65 ALA HB3 H -76.895 49.446 55.860 1.00 . A A . 65 ALA HB3 1 1
6 19180 1 1 65 ALA N N -73.778 48.589 55.262 1.00 . A A . 65 ALA N 1 1
6 19181 1 1 65 ALA O O -76.452 47.684 53.062 1.00 . A A . 65 ALA O 1 1
6 19182 1 1 66 ASN C C -74.370 47.045 50.826 1.00 . A A . 66 ASN C 1 1
6 19183 1 1 66 ASN CA C -74.642 48.487 51.218 1.00 . A A . 66 ASN CA 1 1
6 19184 1 1 66 ASN CB C -73.624 49.395 50.511 1.00 . A A . 66 ASN CB 1 1
6 19185 1 1 66 ASN CG C -73.877 49.358 49.003 1.00 . A A . 66 ASN CG 1 1
6 19186 1 1 66 ASN H H -73.692 49.080 53.056 1.00 . A A . 66 ASN H 1 1
6 19187 1 1 66 ASN HA H -75.658 48.747 50.932 1.00 . A A . 66 ASN HA 1 1
6 19188 1 1 66 ASN HB2 H -73.728 50.410 50.866 1.00 . A A . 66 ASN HB2 1 1
6 19189 1 1 66 ASN HB3 H -72.622 49.048 50.712 1.00 . A A . 66 ASN HB3 1 1
6 19190 1 1 66 ASN HD21 H -75.613 50.311 49.141 1.00 . A A . 66 ASN HD21 1 1
6 19191 1 1 66 ASN HD22 H -75.147 49.875 47.568 1.00 . A A . 66 ASN HD22 1 1
6 19192 1 1 66 ASN N N -74.494 48.655 52.683 1.00 . A A . 66 ASN N 1 1
6 19193 1 1 66 ASN ND2 N -74.969 49.892 48.531 1.00 . A A . 66 ASN ND2 1 1
6 19194 1 1 66 ASN O O -75.195 46.398 50.212 1.00 . A A . 66 ASN O 1 1
6 19195 1 1 66 ASN OD1 O -73.084 48.842 48.242 1.00 . A A . 66 ASN OD1 1 1
6 19196 1 1 67 HIS C C -73.970 44.221 51.306 1.00 . A A . 67 HIS C 1 1
6 19197 1 1 67 HIS CA C -72.867 45.165 50.852 1.00 . A A . 67 HIS CA 1 1
6 19198 1 1 67 HIS CB C -71.561 44.806 51.577 1.00 . A A . 67 HIS CB 1 1
6 19199 1 1 67 HIS CD2 C -69.520 46.454 51.840 1.00 . A A . 67 HIS CD2 1 1
6 19200 1 1 67 HIS CE1 C -69.287 46.882 49.810 1.00 . A A . 67 HIS CE1 1 1
6 19201 1 1 67 HIS CG C -70.459 45.755 51.106 1.00 . A A . 67 HIS CG 1 1
6 19202 1 1 67 HIS H H -72.583 47.126 51.684 1.00 . A A . 67 HIS H 1 1
6 19203 1 1 67 HIS HA H -72.748 45.081 49.771 1.00 . A A . 67 HIS HA 1 1
6 19204 1 1 67 HIS HB2 H -71.692 44.910 52.643 1.00 . A A . 67 HIS HB2 1 1
6 19205 1 1 67 HIS HB3 H -71.280 43.787 51.347 1.00 . A A . 67 HIS HB3 1 1
6 19206 1 1 67 HIS HD1 H -70.763 45.718 49.156 1.00 . A A . 67 HIS HD1 1 1
6 19207 1 1 67 HIS HD2 H -69.415 46.422 52.913 1.00 . A A . 67 HIS HD2 1 1
6 19208 1 1 67 HIS HE1 H -68.939 47.285 48.869 1.00 . A A . 67 HIS HE1 1 1
6 19209 1 1 67 HIS N N -73.215 46.565 51.191 1.00 . A A . 67 HIS N 1 1
6 19210 1 1 67 HIS ND1 N -70.250 46.066 49.916 1.00 . A A . 67 HIS ND1 1 1
6 19211 1 1 67 HIS NE2 N -68.752 47.192 50.991 1.00 . A A . 67 HIS NE2 1 1
6 19212 1 1 67 HIS O O -74.406 43.369 50.563 1.00 . A A . 67 HIS O 1 1
6 19213 1 1 68 LEU C C -76.682 43.557 52.106 1.00 . A A . 68 LEU C 1 1
6 19214 1 1 68 LEU CA C -75.475 43.506 53.034 1.00 . A A . 68 LEU CA 1 1
6 19215 1 1 68 LEU CB C -75.895 44.011 54.419 1.00 . A A . 68 LEU CB 1 1
6 19216 1 1 68 LEU CD1 C -74.843 44.724 56.566 1.00 . A A . 68 LEU CD1 1 1
6 19217 1 1 68 LEU CD2 C -74.975 42.302 55.979 1.00 . A A . 68 LEU CD2 1 1
6 19218 1 1 68 LEU CG C -74.779 43.711 55.419 1.00 . A A . 68 LEU CG 1 1
6 19219 1 1 68 LEU H H -74.011 45.075 53.098 1.00 . A A . 68 LEU H 1 1
6 19220 1 1 68 LEU HA H -75.102 42.480 53.087 1.00 . A A . 68 LEU HA 1 1
6 19221 1 1 68 LEU HB2 H -76.070 45.076 54.379 1.00 . A A . 68 LEU HB2 1 1
6 19222 1 1 68 LEU HB3 H -76.803 43.514 54.727 1.00 . A A . 68 LEU HB3 1 1
6 19223 1 1 68 LEU HD11 H -74.342 44.322 57.435 1.00 . A A . 68 LEU HD11 1 1
6 19224 1 1 68 LEU HD12 H -75.874 44.930 56.813 1.00 . A A . 68 LEU HD12 1 1
6 19225 1 1 68 LEU HD13 H -74.358 45.642 56.268 1.00 . A A . 68 LEU HD13 1 1
6 19226 1 1 68 LEU HD21 H -75.195 41.616 55.173 1.00 . A A . 68 LEU HD21 1 1
6 19227 1 1 68 LEU HD22 H -75.796 42.299 56.681 1.00 . A A . 68 LEU HD22 1 1
6 19228 1 1 68 LEU HD23 H -74.076 41.980 56.484 1.00 . A A . 68 LEU HD23 1 1
6 19229 1 1 68 LEU HG H -73.820 43.777 54.926 1.00 . A A . 68 LEU HG 1 1
6 19230 1 1 68 LEU N N -74.400 44.385 52.524 1.00 . A A . 68 LEU N 1 1
6 19231 1 1 68 LEU O O -77.190 42.540 51.685 1.00 . A A . 68 LEU O 1 1
6 19232 1 1 69 PHE C C -78.011 44.210 49.568 1.00 . A A . 69 PHE C 1 1
6 19233 1 1 69 PHE CA C -78.289 44.880 50.908 1.00 . A A . 69 PHE CA 1 1
6 19234 1 1 69 PHE CB C -78.546 46.375 50.666 1.00 . A A . 69 PHE CB 1 1
6 19235 1 1 69 PHE CD1 C -81.006 46.576 50.143 1.00 . A A . 69 PHE CD1 1 1
6 19236 1 1 69 PHE CD2 C -79.473 46.616 48.324 1.00 . A A . 69 PHE CD2 1 1
6 19237 1 1 69 PHE CE1 C -82.051 46.700 49.263 1.00 . A A . 69 PHE CE1 1 1
6 19238 1 1 69 PHE CE2 C -80.525 46.740 47.443 1.00 . A A . 69 PHE CE2 1 1
6 19239 1 1 69 PHE CG C -79.707 46.532 49.685 1.00 . A A . 69 PHE CG 1 1
6 19240 1 1 69 PHE CZ C -81.813 46.782 47.914 1.00 . A A . 69 PHE CZ 1 1
6 19241 1 1 69 PHE H H -76.689 45.542 52.178 1.00 . A A . 69 PHE H 1 1
6 19242 1 1 69 PHE HA H -79.154 44.406 51.372 1.00 . A A . 69 PHE HA 1 1
6 19243 1 1 69 PHE HB2 H -78.798 46.858 51.598 1.00 . A A . 69 PHE HB2 1 1
6 19244 1 1 69 PHE HB3 H -77.662 46.837 50.252 1.00 . A A . 69 PHE HB3 1 1
6 19245 1 1 69 PHE HD1 H -81.203 46.519 51.195 1.00 . A A . 69 PHE HD1 1 1
6 19246 1 1 69 PHE HD2 H -78.467 46.591 47.951 1.00 . A A . 69 PHE HD2 1 1
6 19247 1 1 69 PHE HE1 H -83.056 46.733 49.634 1.00 . A A . 69 PHE HE1 1 1
6 19248 1 1 69 PHE HE2 H -80.336 46.804 46.381 1.00 . A A . 69 PHE HE2 1 1
6 19249 1 1 69 PHE HZ H -82.636 46.876 47.226 1.00 . A A . 69 PHE HZ 1 1
6 19250 1 1 69 PHE N N -77.122 44.746 51.807 1.00 . A A . 69 PHE N 1 1
6 19251 1 1 69 PHE O O -78.917 43.766 48.891 1.00 . A A . 69 PHE O 1 1
6 19252 1 1 70 THR C C -76.593 42.000 47.971 1.00 . A A . 70 THR C 1 1
6 19253 1 1 70 THR CA C -76.391 43.512 47.921 1.00 . A A . 70 THR CA 1 1
6 19254 1 1 70 THR CB C -74.913 43.806 47.638 1.00 . A A . 70 THR CB 1 1
6 19255 1 1 70 THR CG2 C -74.612 43.714 46.137 1.00 . A A . 70 THR CG2 1 1
6 19256 1 1 70 THR H H -76.060 44.520 49.792 1.00 . A A . 70 THR H 1 1
6 19257 1 1 70 THR HA H -77.023 43.926 47.135 1.00 . A A . 70 THR HA 1 1
6 19258 1 1 70 THR HB H -74.256 43.183 48.238 1.00 . A A . 70 THR HB 1 1
6 19259 1 1 70 THR HG1 H -75.158 45.692 47.263 1.00 . A A . 70 THR HG1 1 1
6 19260 1 1 70 THR HG21 H -75.064 44.546 45.622 1.00 . A A . 70 THR HG21 1 1
6 19261 1 1 70 THR HG22 H -75.011 42.791 45.742 1.00 . A A . 70 THR HG22 1 1
6 19262 1 1 70 THR HG23 H -73.543 43.736 45.979 1.00 . A A . 70 THR HG23 1 1
6 19263 1 1 70 THR N N -76.756 44.147 49.211 1.00 . A A . 70 THR N 1 1
6 19264 1 1 70 THR O O -77.146 41.417 47.060 1.00 . A A . 70 THR O 1 1
6 19265 1 1 70 THR OG1 O -74.737 45.172 47.953 1.00 . A A . 70 THR OG1 1 1
6 19266 1 1 71 VAL C C -77.726 39.551 49.582 1.00 . A A . 71 VAL C 1 1
6 19267 1 1 71 VAL CA C -76.308 39.913 49.141 1.00 . A A . 71 VAL CA 1 1
6 19268 1 1 71 VAL CB C -75.292 39.368 50.170 1.00 . A A . 71 VAL CB 1 1
6 19269 1 1 71 VAL CG1 C -75.683 39.811 51.582 1.00 . A A . 71 VAL CG1 1 1
6 19270 1 1 71 VAL CG2 C -75.286 37.840 50.109 1.00 . A A . 71 VAL CG2 1 1
6 19271 1 1 71 VAL H H -75.702 41.889 49.752 1.00 . A A . 71 VAL H 1 1
6 19272 1 1 71 VAL HA H -76.129 39.476 48.159 1.00 . A A . 71 VAL HA 1 1
6 19273 1 1 71 VAL HB H -74.305 39.742 49.936 1.00 . A A . 71 VAL HB 1 1
6 19274 1 1 71 VAL HG11 H -75.556 40.875 51.675 1.00 . A A . 71 VAL HG11 1 1
6 19275 1 1 71 VAL HG12 H -75.052 39.316 52.305 1.00 . A A . 71 VAL HG12 1 1
6 19276 1 1 71 VAL HG13 H -76.713 39.557 51.778 1.00 . A A . 71 VAL HG13 1 1
6 19277 1 1 71 VAL HG21 H -76.295 37.469 50.203 1.00 . A A . 71 VAL HG21 1 1
6 19278 1 1 71 VAL HG22 H -74.685 37.446 50.915 1.00 . A A . 71 VAL HG22 1 1
6 19279 1 1 71 VAL HG23 H -74.874 37.515 49.166 1.00 . A A . 71 VAL HG23 1 1
6 19280 1 1 71 VAL N N -76.142 41.385 49.036 1.00 . A A . 71 VAL N 1 1
6 19281 1 1 71 VAL O O -78.263 38.542 49.170 1.00 . A A . 71 VAL O 1 1
6 19282 1 1 72 PHE C C -80.612 39.862 49.676 1.00 . A A . 72 PHE C 1 1
6 19283 1 1 72 PHE CA C -79.692 40.082 50.875 1.00 . A A . 72 PHE CA 1 1
6 19284 1 1 72 PHE CB C -80.211 41.285 51.693 1.00 . A A . 72 PHE CB 1 1
6 19285 1 1 72 PHE CD1 C -79.266 40.839 54.008 1.00 . A A . 72 PHE CD1 1 1
6 19286 1 1 72 PHE CD2 C -81.620 40.583 53.696 1.00 . A A . 72 PHE CD2 1 1
6 19287 1 1 72 PHE CE1 C -79.410 40.506 55.344 1.00 . A A . 72 PHE CE1 1 1
6 19288 1 1 72 PHE CE2 C -81.759 40.251 55.033 1.00 . A A . 72 PHE CE2 1 1
6 19289 1 1 72 PHE CG C -80.368 40.883 53.172 1.00 . A A . 72 PHE CG 1 1
6 19290 1 1 72 PHE CZ C -80.653 40.214 55.854 1.00 . A A . 72 PHE CZ 1 1
6 19291 1 1 72 PHE H H -77.848 41.186 50.718 1.00 . A A . 72 PHE H 1 1
6 19292 1 1 72 PHE HA H -79.676 39.176 51.480 1.00 . A A . 72 PHE HA 1 1
6 19293 1 1 72 PHE HB2 H -79.510 42.102 51.622 1.00 . A A . 72 PHE HB2 1 1
6 19294 1 1 72 PHE HB3 H -81.168 41.603 51.307 1.00 . A A . 72 PHE HB3 1 1
6 19295 1 1 72 PHE HD1 H -78.288 41.066 53.616 1.00 . A A . 72 PHE HD1 1 1
6 19296 1 1 72 PHE HD2 H -82.491 40.611 53.057 1.00 . A A . 72 PHE HD2 1 1
6 19297 1 1 72 PHE HE1 H -78.544 40.476 55.988 1.00 . A A . 72 PHE HE1 1 1
6 19298 1 1 72 PHE HE2 H -82.737 40.020 55.435 1.00 . A A . 72 PHE HE2 1 1
6 19299 1 1 72 PHE HZ H -80.763 39.962 56.904 1.00 . A A . 72 PHE HZ 1 1
6 19300 1 1 72 PHE N N -78.312 40.380 50.411 1.00 . A A . 72 PHE N 1 1
6 19301 1 1 72 PHE O O -81.594 39.150 49.768 1.00 . A A . 72 PHE O 1 1
6 19302 1 1 73 ASP C C -80.400 39.443 46.320 1.00 . A A . 73 ASP C 1 1
6 19303 1 1 73 ASP CA C -81.101 40.332 47.340 1.00 . A A . 73 ASP CA 1 1
6 19304 1 1 73 ASP CB C -81.313 41.722 46.715 1.00 . A A . 73 ASP CB 1 1
6 19305 1 1 73 ASP CG C -81.866 41.557 45.299 1.00 . A A . 73 ASP CG 1 1
6 19306 1 1 73 ASP H H -79.465 41.046 48.548 1.00 . A A . 73 ASP H 1 1
6 19307 1 1 73 ASP HA H -82.052 39.881 47.606 1.00 . A A . 73 ASP HA 1 1
6 19308 1 1 73 ASP HB2 H -82.013 42.287 47.306 1.00 . A A . 73 ASP HB2 1 1
6 19309 1 1 73 ASP HB3 H -80.373 42.251 46.672 1.00 . A A . 73 ASP HB3 1 1
6 19310 1 1 73 ASP N N -80.269 40.484 48.567 1.00 . A A . 73 ASP N 1 1
6 19311 1 1 73 ASP O O -79.260 39.679 45.966 1.00 . A A . 73 ASP O 1 1
6 19312 1 1 73 ASP OD1 O -82.689 40.670 45.139 1.00 . A A . 73 ASP OD1 1 1
6 19313 1 1 73 ASP OD2 O -81.435 42.328 44.457 1.00 . A A . 73 ASP OD2 1 1
6 19314 1 1 74 LYS C C -80.904 37.884 43.441 1.00 . A A . 74 LYS C 1 1
6 19315 1 1 74 LYS CA C -80.492 37.516 44.863 1.00 . A A . 74 LYS CA 1 1
6 19316 1 1 74 LYS CB C -80.994 36.096 45.163 1.00 . A A . 74 LYS CB 1 1
6 19317 1 1 74 LYS CD C -79.589 36.049 47.221 1.00 . A A . 74 LYS CD 1 1
6 19318 1 1 74 LYS CE C -79.558 35.599 48.683 1.00 . A A . 74 LYS CE 1 1
6 19319 1 1 74 LYS CG C -81.008 35.880 46.677 1.00 . A A . 74 LYS CG 1 1
6 19320 1 1 74 LYS H H -82.014 38.289 46.176 1.00 . A A . 74 LYS H 1 1
6 19321 1 1 74 LYS HA H -79.409 37.567 44.942 1.00 . A A . 74 LYS HA 1 1
6 19322 1 1 74 LYS HB2 H -81.992 35.973 44.770 1.00 . A A . 74 LYS HB2 1 1
6 19323 1 1 74 LYS HB3 H -80.339 35.374 44.699 1.00 . A A . 74 LYS HB3 1 1
6 19324 1 1 74 LYS HD2 H -78.904 35.449 46.642 1.00 . A A . 74 LYS HD2 1 1
6 19325 1 1 74 LYS HD3 H -79.295 37.087 47.154 1.00 . A A . 74 LYS HD3 1 1
6 19326 1 1 74 LYS HE2 H -79.935 36.391 49.314 1.00 . A A . 74 LYS HE2 1 1
6 19327 1 1 74 LYS HE3 H -80.180 34.726 48.806 1.00 . A A . 74 LYS HE3 1 1
6 19328 1 1 74 LYS HG2 H -81.663 36.603 47.141 1.00 . A A . 74 LYS HG2 1 1
6 19329 1 1 74 LYS HG3 H -81.365 34.885 46.898 1.00 . A A . 74 LYS HG3 1 1
6 19330 1 1 74 LYS HZ1 H -77.605 36.141 49.149 1.00 . A A . 74 LYS HZ1 1 1
6 19331 1 1 74 LYS HZ2 H -77.743 34.623 48.398 1.00 . A A . 74 LYS HZ2 1 1
6 19332 1 1 74 LYS HZ3 H -78.183 34.807 50.027 1.00 . A A . 74 LYS HZ3 1 1
6 19333 1 1 74 LYS N N -81.097 38.437 45.861 1.00 . A A . 74 LYS N 1 1
6 19334 1 1 74 LYS NZ N -78.167 35.268 49.096 1.00 . A A . 74 LYS NZ 1 1
6 19335 1 1 74 LYS O O -80.112 37.801 42.522 1.00 . A A . 74 LYS O 1 1
6 19336 1 1 75 ASP C C -81.914 39.923 41.436 1.00 . A A . 75 ASP C 1 1
6 19337 1 1 75 ASP CA C -82.607 38.658 41.927 1.00 . A A . 75 ASP CA 1 1
6 19338 1 1 75 ASP CB C -84.120 38.914 41.992 1.00 . A A . 75 ASP CB 1 1
6 19339 1 1 75 ASP CG C -84.742 38.005 43.053 1.00 . A A . 75 ASP CG 1 1
6 19340 1 1 75 ASP H H -82.739 38.336 44.050 1.00 . A A . 75 ASP H 1 1
6 19341 1 1 75 ASP HA H -82.383 37.844 41.237 1.00 . A A . 75 ASP HA 1 1
6 19342 1 1 75 ASP HB2 H -84.307 39.946 42.251 1.00 . A A . 75 ASP HB2 1 1
6 19343 1 1 75 ASP HB3 H -84.569 38.701 41.032 1.00 . A A . 75 ASP HB3 1 1
6 19344 1 1 75 ASP N N -82.134 38.283 43.282 1.00 . A A . 75 ASP N 1 1
6 19345 1 1 75 ASP O O -82.138 40.366 40.328 1.00 . A A . 75 ASP O 1 1
6 19346 1 1 75 ASP OD1 O -85.086 36.895 42.680 1.00 . A A . 75 ASP OD1 1 1
6 19347 1 1 75 ASP OD2 O -84.837 38.472 44.176 1.00 . A A . 75 ASP OD2 1 1
6 19348 1 1 76 ASN C C -81.319 42.700 41.184 1.00 . A A . 76 ASN C 1 1
6 19349 1 1 76 ASN CA C -80.368 41.720 41.862 1.00 . A A . 76 ASN CA 1 1
6 19350 1 1 76 ASN CB C -79.266 41.334 40.863 1.00 . A A . 76 ASN CB 1 1
6 19351 1 1 76 ASN CG C -78.801 39.907 41.149 1.00 . A A . 76 ASN CG 1 1
6 19352 1 1 76 ASN H H -80.927 40.090 43.153 1.00 . A A . 76 ASN H 1 1
6 19353 1 1 76 ASN HA H -79.940 42.191 42.747 1.00 . A A . 76 ASN HA 1 1
6 19354 1 1 76 ASN HB2 H -79.652 41.386 39.855 1.00 . A A . 76 ASN HB2 1 1
6 19355 1 1 76 ASN HB3 H -78.430 42.010 40.960 1.00 . A A . 76 ASN HB3 1 1
6 19356 1 1 76 ASN HD21 H -77.722 40.436 42.726 1.00 . A A . 76 ASN HD21 1 1
6 19357 1 1 76 ASN HD22 H -77.702 38.779 42.356 1.00 . A A . 76 ASN HD22 1 1
6 19358 1 1 76 ASN N N -81.082 40.484 42.269 1.00 . A A . 76 ASN N 1 1
6 19359 1 1 76 ASN ND2 N -78.010 39.690 42.161 1.00 . A A . 76 ASN ND2 1 1
6 19360 1 1 76 ASN O O -80.980 43.305 40.186 1.00 . A A . 76 ASN O 1 1
6 19361 1 1 76 ASN OD1 O -79.154 38.975 40.452 1.00 . A A . 76 ASN OD1 1 1
6 19362 1 1 77 ASN C C -83.411 45.148 41.804 1.00 . A A . 77 ASN C 1 1
6 19363 1 1 77 ASN CA C -83.477 43.778 41.139 1.00 . A A . 77 ASN CA 1 1
6 19364 1 1 77 ASN CB C -84.884 43.197 41.344 1.00 . A A . 77 ASN CB 1 1
6 19365 1 1 77 ASN CG C -85.031 42.713 42.788 1.00 . A A . 77 ASN CG 1 1
6 19366 1 1 77 ASN H H -82.722 42.336 42.547 1.00 . A A . 77 ASN H 1 1
6 19367 1 1 77 ASN HA H -83.258 43.890 40.079 1.00 . A A . 77 ASN HA 1 1
6 19368 1 1 77 ASN HB2 H -85.626 43.956 41.145 1.00 . A A . 77 ASN HB2 1 1
6 19369 1 1 77 ASN HB3 H -85.037 42.365 40.673 1.00 . A A . 77 ASN HB3 1 1
6 19370 1 1 77 ASN HD21 H -83.253 43.402 43.338 1.00 . A A . 77 ASN HD21 1 1
6 19371 1 1 77 ASN HD22 H -84.141 42.633 44.561 1.00 . A A . 77 ASN HD22 1 1
6 19372 1 1 77 ASN N N -82.492 42.842 41.740 1.00 . A A . 77 ASN N 1 1
6 19373 1 1 77 ASN ND2 N -84.060 42.934 43.633 1.00 . A A . 77 ASN ND2 1 1
6 19374 1 1 77 ASN O O -84.035 46.088 41.352 1.00 . A A . 77 ASN O 1 1
6 19375 1 1 77 ASN OD1 O -86.029 42.130 43.160 1.00 . A A . 77 ASN OD1 1 1
6 19376 1 1 78 GLY C C -83.560 46.622 44.710 1.00 . A A . 78 GLY C 1 1
6 19377 1 1 78 GLY CA C -82.550 46.549 43.569 1.00 . A A . 78 GLY CA 1 1
6 19378 1 1 78 GLY H H -82.176 44.457 43.210 1.00 . A A . 78 GLY H 1 1
6 19379 1 1 78 GLY HA2 H -81.552 46.658 43.968 1.00 . A A . 78 GLY HA2 1 1
6 19380 1 1 78 GLY HA3 H -82.743 47.348 42.868 1.00 . A A . 78 GLY HA3 1 1
6 19381 1 1 78 GLY N N -82.660 45.241 42.870 1.00 . A A . 78 GLY N 1 1
6 19382 1 1 78 GLY O O -83.748 47.661 45.311 1.00 . A A . 78 GLY O 1 1
6 19383 1 1 79 PHE C C -85.296 44.125 46.700 1.00 . A A . 79 PHE C 1 1
6 19384 1 1 79 PHE CA C -85.198 45.506 46.069 1.00 . A A . 79 PHE CA 1 1
6 19385 1 1 79 PHE CB C -86.569 45.877 45.492 1.00 . A A . 79 PHE CB 1 1
6 19386 1 1 79 PHE CD1 C -86.559 48.409 45.601 1.00 . A A . 79 PHE CD1 1 1
6 19387 1 1 79 PHE CD2 C -86.362 47.373 43.461 1.00 . A A . 79 PHE CD2 1 1
6 19388 1 1 79 PHE CE1 C -86.498 49.651 45.002 1.00 . A A . 79 PHE CE1 1 1
6 19389 1 1 79 PHE CE2 C -86.300 48.617 42.867 1.00 . A A . 79 PHE CE2 1 1
6 19390 1 1 79 PHE CG C -86.493 47.257 44.834 1.00 . A A . 79 PHE CG 1 1
6 19391 1 1 79 PHE CZ C -86.369 49.754 43.638 1.00 . A A . 79 PHE CZ 1 1
6 19392 1 1 79 PHE H H -84.028 44.706 44.457 1.00 . A A . 79 PHE H 1 1
6 19393 1 1 79 PHE HA H -84.892 46.220 46.827 1.00 . A A . 79 PHE HA 1 1
6 19394 1 1 79 PHE HB2 H -86.863 45.147 44.757 1.00 . A A . 79 PHE HB2 1 1
6 19395 1 1 79 PHE HB3 H -87.303 45.900 46.285 1.00 . A A . 79 PHE HB3 1 1
6 19396 1 1 79 PHE HD1 H -86.662 48.334 46.674 1.00 . A A . 79 PHE HD1 1 1
6 19397 1 1 79 PHE HD2 H -86.308 46.484 42.850 1.00 . A A . 79 PHE HD2 1 1
6 19398 1 1 79 PHE HE1 H -86.551 50.546 45.608 1.00 . A A . 79 PHE HE1 1 1
6 19399 1 1 79 PHE HE2 H -86.197 48.697 41.795 1.00 . A A . 79 PHE HE2 1 1
6 19400 1 1 79 PHE HZ H -86.322 50.727 43.171 1.00 . A A . 79 PHE HZ 1 1
6 19401 1 1 79 PHE N N -84.203 45.518 44.976 1.00 . A A . 79 PHE N 1 1
6 19402 1 1 79 PHE O O -85.387 43.127 46.010 1.00 . A A . 79 PHE O 1 1
6 19403 1 1 80 ILE C C -86.822 42.483 49.049 1.00 . A A . 80 ILE C 1 1
6 19404 1 1 80 ILE CA C -85.373 42.787 48.700 1.00 . A A . 80 ILE CA 1 1
6 19405 1 1 80 ILE CB C -84.560 42.865 50.001 1.00 . A A . 80 ILE CB 1 1
6 19406 1 1 80 ILE CD1 C -82.436 43.745 50.949 1.00 . A A . 80 ILE CD1 1 1
6 19407 1 1 80 ILE CG1 C -83.102 43.165 49.694 1.00 . A A . 80 ILE CG1 1 1
6 19408 1 1 80 ILE CG2 C -84.639 41.503 50.713 1.00 . A A . 80 ILE CG2 1 1
6 19409 1 1 80 ILE H H -85.213 44.923 48.513 1.00 . A A . 80 ILE H 1 1
6 19410 1 1 80 ILE HA H -84.991 42.004 48.045 1.00 . A A . 80 ILE HA 1 1
6 19411 1 1 80 ILE HB H -84.963 43.652 50.628 1.00 . A A . 80 ILE HB 1 1
6 19412 1 1 80 ILE HD11 H -82.677 43.134 51.806 1.00 . A A . 80 ILE HD11 1 1
6 19413 1 1 80 ILE HD12 H -82.793 44.750 51.119 1.00 . A A . 80 ILE HD12 1 1
6 19414 1 1 80 ILE HD13 H -81.364 43.765 50.818 1.00 . A A . 80 ILE HD13 1 1
6 19415 1 1 80 ILE HG12 H -82.598 42.256 49.406 1.00 . A A . 80 ILE HG12 1 1
6 19416 1 1 80 ILE HG13 H -83.038 43.880 48.886 1.00 . A A . 80 ILE HG13 1 1
6 19417 1 1 80 ILE HG21 H -84.231 41.589 51.708 1.00 . A A . 80 ILE HG21 1 1
6 19418 1 1 80 ILE HG22 H -84.074 40.768 50.159 1.00 . A A . 80 ILE HG22 1 1
6 19419 1 1 80 ILE HG23 H -85.669 41.187 50.780 1.00 . A A . 80 ILE HG23 1 1
6 19420 1 1 80 ILE N N -85.280 44.092 48.002 1.00 . A A . 80 ILE N 1 1
6 19421 1 1 80 ILE O O -87.445 43.204 49.803 1.00 . A A . 80 ILE O 1 1
6 19422 1 1 81 HIS C C -88.818 40.172 50.027 1.00 . A A . 81 HIS C 1 1
6 19423 1 1 81 HIS CA C -88.742 41.063 48.791 1.00 . A A . 81 HIS CA 1 1
6 19424 1 1 81 HIS CB C -89.307 40.291 47.584 1.00 . A A . 81 HIS CB 1 1
6 19425 1 1 81 HIS CD2 C -88.778 40.598 45.015 1.00 . A A . 81 HIS CD2 1 1
6 19426 1 1 81 HIS CE1 C -88.666 42.683 45.025 1.00 . A A . 81 HIS CE1 1 1
6 19427 1 1 81 HIS CG C -89.011 41.068 46.295 1.00 . A A . 81 HIS CG 1 1
6 19428 1 1 81 HIS H H -86.802 40.873 47.888 1.00 . A A . 81 HIS H 1 1
6 19429 1 1 81 HIS HA H -89.313 41.974 48.971 1.00 . A A . 81 HIS HA 1 1
6 19430 1 1 81 HIS HB2 H -88.846 39.316 47.525 1.00 . A A . 81 HIS HB2 1 1
6 19431 1 1 81 HIS HB3 H -90.376 40.175 47.691 1.00 . A A . 81 HIS HB3 1 1
6 19432 1 1 81 HIS HD1 H -89.048 42.925 46.966 1.00 . A A . 81 HIS HD1 1 1
6 19433 1 1 81 HIS HD2 H -88.778 39.560 44.720 1.00 . A A . 81 HIS HD2 1 1
6 19434 1 1 81 HIS HE1 H -88.544 43.716 44.731 1.00 . A A . 81 HIS HE1 1 1
6 19435 1 1 81 HIS N N -87.336 41.422 48.497 1.00 . A A . 81 HIS N 1 1
6 19436 1 1 81 HIS ND1 N -88.925 42.312 46.211 1.00 . A A . 81 HIS ND1 1 1
6 19437 1 1 81 HIS NE2 N -88.553 41.655 44.185 1.00 . A A . 81 HIS NE2 1 1
6 19438 1 1 81 HIS O O -87.844 39.562 50.413 1.00 . A A . 81 HIS O 1 1
6 19439 1 1 82 PHE C C -89.411 37.948 51.703 1.00 . A A . 82 PHE C 1 1
6 19440 1 1 82 PHE CA C -90.142 39.277 51.843 1.00 . A A . 82 PHE CA 1 1
6 19441 1 1 82 PHE CB C -91.638 39.001 52.034 1.00 . A A . 82 PHE CB 1 1
6 19442 1 1 82 PHE CD1 C -91.544 39.412 54.526 1.00 . A A . 82 PHE CD1 1 1
6 19443 1 1 82 PHE CD2 C -92.468 37.352 53.758 1.00 . A A . 82 PHE CD2 1 1
6 19444 1 1 82 PHE CE1 C -91.771 39.025 55.828 1.00 . A A . 82 PHE CE1 1 1
6 19445 1 1 82 PHE CE2 C -92.695 36.969 55.060 1.00 . A A . 82 PHE CE2 1 1
6 19446 1 1 82 PHE CG C -91.890 38.577 53.478 1.00 . A A . 82 PHE CG 1 1
6 19447 1 1 82 PHE CZ C -92.345 37.806 56.094 1.00 . A A . 82 PHE CZ 1 1
6 19448 1 1 82 PHE H H -90.735 40.635 50.279 1.00 . A A . 82 PHE H 1 1
6 19449 1 1 82 PHE HA H -89.736 39.809 52.700 1.00 . A A . 82 PHE HA 1 1
6 19450 1 1 82 PHE HB2 H -92.206 39.894 51.821 1.00 . A A . 82 PHE HB2 1 1
6 19451 1 1 82 PHE HB3 H -91.952 38.210 51.369 1.00 . A A . 82 PHE HB3 1 1
6 19452 1 1 82 PHE HD1 H -91.099 40.373 54.323 1.00 . A A . 82 PHE HD1 1 1
6 19453 1 1 82 PHE HD2 H -92.735 36.689 52.950 1.00 . A A . 82 PHE HD2 1 1
6 19454 1 1 82 PHE HE1 H -91.503 39.683 56.642 1.00 . A A . 82 PHE HE1 1 1
6 19455 1 1 82 PHE HE2 H -93.143 36.010 55.271 1.00 . A A . 82 PHE HE2 1 1
6 19456 1 1 82 PHE HZ H -92.513 37.504 57.111 1.00 . A A . 82 PHE HZ 1 1
6 19457 1 1 82 PHE N N -89.976 40.120 50.627 1.00 . A A . 82 PHE N 1 1
6 19458 1 1 82 PHE O O -88.574 37.618 52.512 1.00 . A A . 82 PHE O 1 1
6 19459 1 1 83 GLU C C -87.564 36.013 50.724 1.00 . A A . 83 GLU C 1 1
6 19460 1 1 83 GLU CA C -89.065 35.902 50.477 1.00 . A A . 83 GLU CA 1 1
6 19461 1 1 83 GLU CB C -89.292 35.457 49.026 1.00 . A A . 83 GLU CB 1 1
6 19462 1 1 83 GLU CD C -91.084 34.577 47.532 1.00 . A A . 83 GLU CD 1 1
6 19463 1 1 83 GLU CG C -90.790 35.496 48.718 1.00 . A A . 83 GLU CG 1 1
6 19464 1 1 83 GLU H H -90.415 37.522 50.041 1.00 . A A . 83 GLU H 1 1
6 19465 1 1 83 GLU HA H -89.486 35.177 51.176 1.00 . A A . 83 GLU HA 1 1
6 19466 1 1 83 GLU HB2 H -88.767 36.122 48.356 1.00 . A A . 83 GLU HB2 1 1
6 19467 1 1 83 GLU HB3 H -88.919 34.452 48.890 1.00 . A A . 83 GLU HB3 1 1
6 19468 1 1 83 GLU HG2 H -91.349 35.158 49.579 1.00 . A A . 83 GLU HG2 1 1
6 19469 1 1 83 GLU HG3 H -91.087 36.504 48.473 1.00 . A A . 83 GLU HG3 1 1
6 19470 1 1 83 GLU N N -89.737 37.212 50.676 1.00 . A A . 83 GLU N 1 1
6 19471 1 1 83 GLU O O -86.946 35.088 51.215 1.00 . A A . 83 GLU O 1 1
6 19472 1 1 83 GLU OE1 O -90.632 34.925 46.454 1.00 . A A . 83 GLU OE1 1 1
6 19473 1 1 83 GLU OE2 O -91.746 33.580 47.770 1.00 . A A . 83 GLU OE2 1 1
6 19474 1 1 84 GLU C C -85.245 37.784 52.018 1.00 . A A . 84 GLU C 1 1
6 19475 1 1 84 GLU CA C -85.545 37.319 50.591 1.00 . A A . 84 GLU CA 1 1
6 19476 1 1 84 GLU CB C -85.042 38.380 49.604 1.00 . A A . 84 GLU CB 1 1
6 19477 1 1 84 GLU CD C -85.242 39.028 47.202 1.00 . A A . 84 GLU CD 1 1
6 19478 1 1 84 GLU CG C -85.198 37.850 48.178 1.00 . A A . 84 GLU CG 1 1
6 19479 1 1 84 GLU H H -87.541 37.858 49.984 1.00 . A A . 84 GLU H 1 1
6 19480 1 1 84 GLU HA H -85.045 36.366 50.420 1.00 . A A . 84 GLU HA 1 1
6 19481 1 1 84 GLU HB2 H -85.617 39.282 49.717 1.00 . A A . 84 GLU HB2 1 1
6 19482 1 1 84 GLU HB3 H -84.002 38.594 49.800 1.00 . A A . 84 GLU HB3 1 1
6 19483 1 1 84 GLU HG2 H -84.360 37.212 47.931 1.00 . A A . 84 GLU HG2 1 1
6 19484 1 1 84 GLU HG3 H -86.113 37.284 48.096 1.00 . A A . 84 GLU HG3 1 1
6 19485 1 1 84 GLU N N -87.005 37.139 50.381 1.00 . A A . 84 GLU N 1 1
6 19486 1 1 84 GLU O O -84.605 37.080 52.774 1.00 . A A . 84 GLU O 1 1
6 19487 1 1 84 GLU OE1 O -84.173 39.550 46.940 1.00 . A A . 84 GLU OE1 1 1
6 19488 1 1 84 GLU OE2 O -86.343 39.341 46.777 1.00 . A A . 84 GLU OE2 1 1
6 19489 1 1 85 PHE C C -85.697 38.365 54.764 1.00 . A A . 85 PHE C 1 1
6 19490 1 1 85 PHE CA C -85.451 39.467 53.743 1.00 . A A . 85 PHE CA 1 1
6 19491 1 1 85 PHE CB C -86.407 40.641 54.033 1.00 . A A . 85 PHE CB 1 1
6 19492 1 1 85 PHE CD1 C -84.641 42.075 55.170 1.00 . A A . 85 PHE CD1 1 1
6 19493 1 1 85 PHE CD2 C -86.637 41.573 56.385 1.00 . A A . 85 PHE CD2 1 1
6 19494 1 1 85 PHE CE1 C -84.175 42.809 56.245 1.00 . A A . 85 PHE CE1 1 1
6 19495 1 1 85 PHE CE2 C -86.164 42.312 57.456 1.00 . A A . 85 PHE CE2 1 1
6 19496 1 1 85 PHE CG C -85.879 41.449 55.230 1.00 . A A . 85 PHE CG 1 1
6 19497 1 1 85 PHE CZ C -84.937 42.925 57.384 1.00 . A A . 85 PHE CZ 1 1
6 19498 1 1 85 PHE H H -86.225 39.500 51.727 1.00 . A A . 85 PHE H 1 1
6 19499 1 1 85 PHE HA H -84.411 39.787 53.814 1.00 . A A . 85 PHE HA 1 1
6 19500 1 1 85 PHE HB2 H -86.469 41.285 53.169 1.00 . A A . 85 PHE HB2 1 1
6 19501 1 1 85 PHE HB3 H -87.393 40.262 54.265 1.00 . A A . 85 PHE HB3 1 1
6 19502 1 1 85 PHE HD1 H -84.036 41.986 54.281 1.00 . A A . 85 PHE HD1 1 1
6 19503 1 1 85 PHE HD2 H -87.601 41.090 56.450 1.00 . A A . 85 PHE HD2 1 1
6 19504 1 1 85 PHE HE1 H -83.208 43.297 56.191 1.00 . A A . 85 PHE HE1 1 1
6 19505 1 1 85 PHE HE2 H -86.762 42.410 58.350 1.00 . A A . 85 PHE HE2 1 1
6 19506 1 1 85 PHE HZ H -84.570 43.499 58.225 1.00 . A A . 85 PHE HZ 1 1
6 19507 1 1 85 PHE N N -85.711 38.962 52.365 1.00 . A A . 85 PHE N 1 1
6 19508 1 1 85 PHE O O -85.006 38.266 55.755 1.00 . A A . 85 PHE O 1 1
6 19509 1 1 86 ILE C C -85.936 35.351 55.345 1.00 . A A . 86 ILE C 1 1
6 19510 1 1 86 ILE CA C -86.991 36.443 55.432 1.00 . A A . 86 ILE CA 1 1
6 19511 1 1 86 ILE CB C -88.343 35.848 55.033 1.00 . A A . 86 ILE CB 1 1
6 19512 1 1 86 ILE CD1 C -89.363 36.895 57.058 1.00 . A A . 86 ILE CD1 1 1
6 19513 1 1 86 ILE CG1 C -89.476 36.727 55.538 1.00 . A A . 86 ILE CG1 1 1
6 19514 1 1 86 ILE CG2 C -88.489 34.459 55.666 1.00 . A A . 86 ILE CG2 1 1
6 19515 1 1 86 ILE H H -87.203 37.664 53.677 1.00 . A A . 86 ILE H 1 1
6 19516 1 1 86 ILE HA H -87.019 36.832 56.447 1.00 . A A . 86 ILE HA 1 1
6 19517 1 1 86 ILE HB H -88.398 35.783 53.947 1.00 . A A . 86 ILE HB 1 1
6 19518 1 1 86 ILE HD11 H -88.830 37.806 57.286 1.00 . A A . 86 ILE HD11 1 1
6 19519 1 1 86 ILE HD12 H -88.831 36.058 57.482 1.00 . A A . 86 ILE HD12 1 1
6 19520 1 1 86 ILE HD13 H -90.351 36.943 57.494 1.00 . A A . 86 ILE HD13 1 1
6 19521 1 1 86 ILE HG12 H -89.428 37.694 55.060 1.00 . A A . 86 ILE HG12 1 1
6 19522 1 1 86 ILE HG13 H -90.414 36.264 55.299 1.00 . A A . 86 ILE HG13 1 1
6 19523 1 1 86 ILE HG21 H -87.826 34.370 56.511 1.00 . A A . 86 ILE HG21 1 1
6 19524 1 1 86 ILE HG22 H -88.241 33.703 54.938 1.00 . A A . 86 ILE HG22 1 1
6 19525 1 1 86 ILE HG23 H -89.506 34.317 55.995 1.00 . A A . 86 ILE HG23 1 1
6 19526 1 1 86 ILE N N -86.678 37.549 54.494 1.00 . A A . 86 ILE N 1 1
6 19527 1 1 86 ILE O O -85.396 34.925 56.347 1.00 . A A . 86 ILE O 1 1
6 19528 1 1 87 THR C C -83.429 34.126 54.838 1.00 . A A . 87 THR C 1 1
6 19529 1 1 87 THR CA C -84.647 33.849 53.971 1.00 . A A . 87 THR CA 1 1
6 19530 1 1 87 THR CB C -84.210 33.828 52.504 1.00 . A A . 87 THR CB 1 1
6 19531 1 1 87 THR CG2 C -83.105 32.786 52.284 1.00 . A A . 87 THR CG2 1 1
6 19532 1 1 87 THR H H -86.129 35.286 53.365 1.00 . A A . 87 THR H 1 1
6 19533 1 1 87 THR HA H -85.079 32.893 54.260 1.00 . A A . 87 THR HA 1 1
6 19534 1 1 87 THR HB H -83.934 34.818 52.149 1.00 . A A . 87 THR HB 1 1
6 19535 1 1 87 THR HG1 H -86.069 33.289 52.391 1.00 . A A . 87 THR HG1 1 1
6 19536 1 1 87 THR HG21 H -82.144 33.216 52.528 1.00 . A A . 87 THR HG21 1 1
6 19537 1 1 87 THR HG22 H -83.102 32.469 51.253 1.00 . A A . 87 THR HG22 1 1
6 19538 1 1 87 THR HG23 H -83.281 31.930 52.919 1.00 . A A . 87 THR HG23 1 1
6 19539 1 1 87 THR N N -85.663 34.913 54.144 1.00 . A A . 87 THR N 1 1
6 19540 1 1 87 THR O O -82.858 33.225 55.421 1.00 . A A . 87 THR O 1 1
6 19541 1 1 87 THR OG1 O -85.321 33.326 51.789 1.00 . A A . 87 THR OG1 1 1
6 19542 1 1 88 VAL C C -82.249 35.759 57.204 1.00 . A A . 88 VAL C 1 1
6 19543 1 1 88 VAL CA C -81.877 35.731 55.732 1.00 . A A . 88 VAL CA 1 1
6 19544 1 1 88 VAL CB C -81.393 37.126 55.311 1.00 . A A . 88 VAL CB 1 1
6 19545 1 1 88 VAL CG1 C -80.025 37.396 55.940 1.00 . A A . 88 VAL CG1 1 1
6 19546 1 1 88 VAL CG2 C -81.267 37.176 53.787 1.00 . A A . 88 VAL CG2 1 1
6 19547 1 1 88 VAL H H -83.542 36.067 54.421 1.00 . A A . 88 VAL H 1 1
6 19548 1 1 88 VAL HA H -81.095 34.986 55.578 1.00 . A A . 88 VAL HA 1 1
6 19549 1 1 88 VAL HB H -82.100 37.872 55.644 1.00 . A A . 88 VAL HB 1 1
6 19550 1 1 88 VAL HG11 H -79.491 36.464 56.067 1.00 . A A . 88 VAL HG11 1 1
6 19551 1 1 88 VAL HG12 H -80.154 37.865 56.903 1.00 . A A . 88 VAL HG12 1 1
6 19552 1 1 88 VAL HG13 H -79.451 38.050 55.300 1.00 . A A . 88 VAL HG13 1 1
6 19553 1 1 88 VAL HG21 H -82.231 36.993 53.335 1.00 . A A . 88 VAL HG21 1 1
6 19554 1 1 88 VAL HG22 H -80.570 36.421 53.454 1.00 . A A . 88 VAL HG22 1 1
6 19555 1 1 88 VAL HG23 H -80.910 38.149 53.483 1.00 . A A . 88 VAL HG23 1 1
6 19556 1 1 88 VAL N N -83.052 35.374 54.909 1.00 . A A . 88 VAL N 1 1
6 19557 1 1 88 VAL O O -81.643 35.078 58.007 1.00 . A A . 88 VAL O 1 1
6 19558 1 1 89 LEU C C -83.645 35.257 59.595 1.00 . A A . 89 LEU C 1 1
6 19559 1 1 89 LEU CA C -83.674 36.636 58.957 1.00 . A A . 89 LEU CA 1 1
6 19560 1 1 89 LEU CB C -85.120 37.154 59.006 1.00 . A A . 89 LEU CB 1 1
6 19561 1 1 89 LEU CD1 C -86.589 39.148 59.034 1.00 . A A . 89 LEU CD1 1 1
6 19562 1 1 89 LEU CD2 C -84.320 39.278 60.061 1.00 . A A . 89 LEU CD2 1 1
6 19563 1 1 89 LEU CG C -85.141 38.679 58.913 1.00 . A A . 89 LEU CG 1 1
6 19564 1 1 89 LEU H H -83.705 37.081 56.848 1.00 . A A . 89 LEU H 1 1
6 19565 1 1 89 LEU HA H -82.997 37.300 59.496 1.00 . A A . 89 LEU HA 1 1
6 19566 1 1 89 LEU HB2 H -85.678 36.739 58.182 1.00 . A A . 89 LEU HB2 1 1
6 19567 1 1 89 LEU HB3 H -85.581 36.846 59.931 1.00 . A A . 89 LEU HB3 1 1
6 19568 1 1 89 LEU HD11 H -87.066 38.635 59.858 1.00 . A A . 89 LEU HD11 1 1
6 19569 1 1 89 LEU HD12 H -87.122 38.922 58.122 1.00 . A A . 89 LEU HD12 1 1
6 19570 1 1 89 LEU HD13 H -86.618 40.211 59.210 1.00 . A A . 89 LEU HD13 1 1
6 19571 1 1 89 LEU HD21 H -83.308 39.461 59.730 1.00 . A A . 89 LEU HD21 1 1
6 19572 1 1 89 LEU HD22 H -84.303 38.591 60.894 1.00 . A A . 89 LEU HD22 1 1
6 19573 1 1 89 LEU HD23 H -84.764 40.211 60.380 1.00 . A A . 89 LEU HD23 1 1
6 19574 1 1 89 LEU HG H -84.731 38.995 57.969 1.00 . A A . 89 LEU HG 1 1
6 19575 1 1 89 LEU N N -83.246 36.552 57.534 1.00 . A A . 89 LEU N 1 1
6 19576 1 1 89 LEU O O -83.411 35.117 60.779 1.00 . A A . 89 LEU O 1 1
6 19577 1 1 90 SER C C -82.454 32.378 59.477 1.00 . A A . 90 SER C 1 1
6 19578 1 1 90 SER CA C -83.883 32.872 59.309 1.00 . A A . 90 SER CA 1 1
6 19579 1 1 90 SER CB C -84.605 31.966 58.297 1.00 . A A . 90 SER CB 1 1
6 19580 1 1 90 SER H H -84.075 34.424 57.838 1.00 . A A . 90 SER H 1 1
6 19581 1 1 90 SER HA H -84.382 32.853 60.276 1.00 . A A . 90 SER HA 1 1
6 19582 1 1 90 SER HB2 H -84.309 32.208 57.287 1.00 . A A . 90 SER HB2 1 1
6 19583 1 1 90 SER HB3 H -84.413 30.925 58.508 1.00 . A A . 90 SER HB3 1 1
6 19584 1 1 90 SER HG H -86.445 31.432 58.624 1.00 . A A . 90 SER HG 1 1
6 19585 1 1 90 SER N N -83.889 34.256 58.787 1.00 . A A . 90 SER N 1 1
6 19586 1 1 90 SER O O -82.007 32.130 60.578 1.00 . A A . 90 SER O 1 1
6 19587 1 1 90 SER OG O -85.979 32.261 58.488 1.00 . A A . 90 SER OG 1 1
6 19588 1 1 91 THR C C -79.572 32.659 59.420 1.00 . A A . 91 THR C 1 1
6 19589 1 1 91 THR CA C -80.361 31.768 58.472 1.00 . A A . 91 THR CA 1 1
6 19590 1 1 91 THR CB C -79.729 31.850 57.082 1.00 . A A . 91 THR CB 1 1
6 19591 1 1 91 THR CG2 C -80.404 30.870 56.112 1.00 . A A . 91 THR CG2 1 1
6 19592 1 1 91 THR H H -82.157 32.455 57.507 1.00 . A A . 91 THR H 1 1
6 19593 1 1 91 THR HA H -80.352 30.744 58.847 1.00 . A A . 91 THR HA 1 1
6 19594 1 1 91 THR HB H -78.647 31.729 57.122 1.00 . A A . 91 THR HB 1 1
6 19595 1 1 91 THR HG1 H -79.786 33.187 55.679 1.00 . A A . 91 THR HG1 1 1
6 19596 1 1 91 THR HG21 H -79.974 29.887 56.230 1.00 . A A . 91 THR HG21 1 1
6 19597 1 1 91 THR HG22 H -80.256 31.203 55.095 1.00 . A A . 91 THR HG22 1 1
6 19598 1 1 91 THR HG23 H -81.462 30.823 56.320 1.00 . A A . 91 THR HG23 1 1
6 19599 1 1 91 THR N N -81.759 32.243 58.380 1.00 . A A . 91 THR N 1 1
6 19600 1 1 91 THR O O -78.742 32.191 60.176 1.00 . A A . 91 THR O 1 1
6 19601 1 1 91 THR OG1 O -80.074 33.131 56.593 1.00 . A A . 91 THR OG1 1 1
6 19602 1 1 92 THR C C -79.371 34.534 61.710 1.00 . A A . 92 THR C 1 1
6 19603 1 1 92 THR CA C -79.137 34.888 60.246 1.00 . A A . 92 THR CA 1 1
6 19604 1 1 92 THR CB C -79.688 36.299 59.978 1.00 . A A . 92 THR CB 1 1
6 19605 1 1 92 THR CG2 C -78.694 37.380 60.426 1.00 . A A . 92 THR CG2 1 1
6 19606 1 1 92 THR H H -80.530 34.262 58.733 1.00 . A A . 92 THR H 1 1
6 19607 1 1 92 THR HA H -78.070 34.839 60.032 1.00 . A A . 92 THR HA 1 1
6 19608 1 1 92 THR HB H -80.679 36.434 60.404 1.00 . A A . 92 THR HB 1 1
6 19609 1 1 92 THR HG1 H -79.070 35.823 58.207 1.00 . A A . 92 THR HG1 1 1
6 19610 1 1 92 THR HG21 H -78.921 38.313 59.928 1.00 . A A . 92 THR HG21 1 1
6 19611 1 1 92 THR HG22 H -77.688 37.080 60.174 1.00 . A A . 92 THR HG22 1 1
6 19612 1 1 92 THR HG23 H -78.765 37.521 61.494 1.00 . A A . 92 THR HG23 1 1
6 19613 1 1 92 THR N N -79.851 33.936 59.361 1.00 . A A . 92 THR N 1 1
6 19614 1 1 92 THR O O -78.526 34.766 62.550 1.00 . A A . 92 THR O 1 1
6 19615 1 1 92 THR OG1 O -79.725 36.421 58.574 1.00 . A A . 92 THR OG1 1 1
6 19616 1 1 93 SER C C -80.539 32.118 63.630 1.00 . A A . 93 SER C 1 1
6 19617 1 1 93 SER CA C -80.837 33.593 63.391 1.00 . A A . 93 SER CA 1 1
6 19618 1 1 93 SER CB C -82.334 33.840 63.636 1.00 . A A . 93 SER CB 1 1
6 19619 1 1 93 SER H H -81.173 33.803 61.274 1.00 . A A . 93 SER H 1 1
6 19620 1 1 93 SER HA H -80.229 34.194 64.068 1.00 . A A . 93 SER HA 1 1
6 19621 1 1 93 SER HB2 H -82.599 33.611 64.658 1.00 . A A . 93 SER HB2 1 1
6 19622 1 1 93 SER HB3 H -82.600 34.859 63.396 1.00 . A A . 93 SER HB3 1 1
6 19623 1 1 93 SER HG H -82.732 33.176 61.852 1.00 . A A . 93 SER HG 1 1
6 19624 1 1 93 SER N N -80.522 33.972 61.988 1.00 . A A . 93 SER N 1 1
6 19625 1 1 93 SER O O -79.395 31.720 63.726 1.00 . A A . 93 SER O 1 1
6 19626 1 1 93 SER OG O -82.983 32.941 62.748 1.00 . A A . 93 SER OG 1 1
6 19627 1 1 94 ARG C C -80.900 29.186 62.684 1.00 . A A . 94 ARG C 1 1
6 19628 1 1 94 ARG CA C -81.373 29.879 63.957 1.00 . A A . 94 ARG CA 1 1
6 19629 1 1 94 ARG CB C -82.713 29.263 64.386 1.00 . A A . 94 ARG CB 1 1
6 19630 1 1 94 ARG CD C -83.998 28.631 66.428 1.00 . A A . 94 ARG CD 1 1
6 19631 1 1 94 ARG CG C -82.981 29.619 65.850 1.00 . A A . 94 ARG CG 1 1
6 19632 1 1 94 ARG CZ C -83.904 28.717 68.839 1.00 . A A . 94 ARG CZ 1 1
6 19633 1 1 94 ARG H H -82.483 31.695 63.641 1.00 . A A . 94 ARG H 1 1
6 19634 1 1 94 ARG HA H -80.620 29.748 64.734 1.00 . A A . 94 ARG HA 1 1
6 19635 1 1 94 ARG HB2 H -83.507 29.654 63.766 1.00 . A A . 94 ARG HB2 1 1
6 19636 1 1 94 ARG HB3 H -82.672 28.191 64.274 1.00 . A A . 94 ARG HB3 1 1
6 19637 1 1 94 ARG HD2 H -84.838 28.533 65.757 1.00 . A A . 94 ARG HD2 1 1
6 19638 1 1 94 ARG HD3 H -83.534 27.665 66.564 1.00 . A A . 94 ARG HD3 1 1
6 19639 1 1 94 ARG HE H -85.211 29.783 67.789 1.00 . A A . 94 ARG HE 1 1
6 19640 1 1 94 ARG HG2 H -82.060 29.562 66.411 1.00 . A A . 94 ARG HG2 1 1
6 19641 1 1 94 ARG HG3 H -83.373 30.623 65.914 1.00 . A A . 94 ARG HG3 1 1
6 19642 1 1 94 ARG HH11 H -82.451 30.091 68.750 1.00 . A A . 94 ARG HH11 1 1
6 19643 1 1 94 ARG HH12 H -82.376 29.009 70.100 1.00 . A A . 94 ARG HH12 1 1
6 19644 1 1 94 ARG HH21 H -85.253 27.265 69.121 1.00 . A A . 94 ARG HH21 1 1
6 19645 1 1 94 ARG HH22 H -84.004 27.367 70.315 1.00 . A A . 94 ARG HH22 1 1
6 19646 1 1 94 ARG N N -81.578 31.330 63.724 1.00 . A A . 94 ARG N 1 1
6 19647 1 1 94 ARG NE N -84.475 29.138 67.745 1.00 . A A . 94 ARG NE 1 1
6 19648 1 1 94 ARG NH1 N -82.826 29.319 69.263 1.00 . A A . 94 ARG NH1 1 1
6 19649 1 1 94 ARG NH2 N -84.428 27.704 69.475 1.00 . A A . 94 ARG NH2 1 1
6 19650 1 1 94 ARG O O -81.390 29.460 61.606 1.00 . A A . 94 ARG O 1 1
6 19651 1 1 95 GLY C C -78.294 26.636 62.047 1.00 . A A . 95 GLY C 1 1
6 19652 1 1 95 GLY CA C -79.433 27.573 61.641 1.00 . A A . 95 GLY CA 1 1
6 19653 1 1 95 GLY H H -79.590 28.111 63.724 1.00 . A A . 95 GLY H 1 1
6 19654 1 1 95 GLY HA2 H -80.230 26.994 61.198 1.00 . A A . 95 GLY HA2 1 1
6 19655 1 1 95 GLY HA3 H -79.068 28.289 60.919 1.00 . A A . 95 GLY HA3 1 1
6 19656 1 1 95 GLY N N -79.954 28.299 62.834 1.00 . A A . 95 GLY N 1 1
6 19657 1 1 95 GLY O O -77.778 26.722 63.145 1.00 . A A . 95 GLY O 1 1
6 19658 1 1 96 THR C C -75.468 25.465 61.235 1.00 . A A . 96 THR C 1 1
6 19659 1 1 96 THR CA C -76.823 24.817 61.472 1.00 . A A . 96 THR CA 1 1
6 19660 1 1 96 THR CB C -76.952 23.598 60.558 1.00 . A A . 96 THR CB 1 1
6 19661 1 1 96 THR CG2 C -78.427 23.236 60.334 1.00 . A A . 96 THR CG2 1 1
6 19662 1 1 96 THR H H -78.364 25.729 60.281 1.00 . A A . 96 THR H 1 1
6 19663 1 1 96 THR HA H -76.899 24.525 62.520 1.00 . A A . 96 THR HA 1 1
6 19664 1 1 96 THR HB H -76.359 22.760 60.916 1.00 . A A . 96 THR HB 1 1
6 19665 1 1 96 THR HG1 H -76.207 23.260 58.801 1.00 . A A . 96 THR HG1 1 1
6 19666 1 1 96 THR HG21 H -78.496 22.322 59.764 1.00 . A A . 96 THR HG21 1 1
6 19667 1 1 96 THR HG22 H -78.919 24.031 59.793 1.00 . A A . 96 THR HG22 1 1
6 19668 1 1 96 THR HG23 H -78.915 23.099 61.286 1.00 . A A . 96 THR HG23 1 1
6 19669 1 1 96 THR N N -77.922 25.761 61.154 1.00 . A A . 96 THR N 1 1
6 19670 1 1 96 THR O O -75.384 26.558 60.717 1.00 . A A . 96 THR O 1 1
6 19671 1 1 96 THR OG1 O -76.494 24.032 59.292 1.00 . A A . 96 THR OG1 1 1
6 19672 1 1 97 LEU C C -72.759 25.522 59.942 1.00 . A A . 97 LEU C 1 1
6 19673 1 1 97 LEU CA C -73.068 25.333 61.422 1.00 . A A . 97 LEU CA 1 1
6 19674 1 1 97 LEU CB C -72.056 24.342 62.015 1.00 . A A . 97 LEU CB 1 1
6 19675 1 1 97 LEU CD1 C -71.232 26.025 63.660 1.00 . A A . 97 LEU CD1 1 1
6 19676 1 1 97 LEU CD2 C -69.776 24.110 62.997 1.00 . A A . 97 LEU CD2 1 1
6 19677 1 1 97 LEU CG C -70.826 25.107 62.505 1.00 . A A . 97 LEU CG 1 1
6 19678 1 1 97 LEU H H -74.548 23.891 62.025 1.00 . A A . 97 LEU H 1 1
6 19679 1 1 97 LEU HA H -73.006 26.298 61.924 1.00 . A A . 97 LEU HA 1 1
6 19680 1 1 97 LEU HB2 H -72.507 23.814 62.842 1.00 . A A . 97 LEU HB2 1 1
6 19681 1 1 97 LEU HB3 H -71.762 23.629 61.260 1.00 . A A . 97 LEU HB3 1 1
6 19682 1 1 97 LEU HD11 H -72.183 25.708 64.061 1.00 . A A . 97 LEU HD11 1 1
6 19683 1 1 97 LEU HD12 H -71.317 27.042 63.306 1.00 . A A . 97 LEU HD12 1 1
6 19684 1 1 97 LEU HD13 H -70.485 25.982 64.439 1.00 . A A . 97 LEU HD13 1 1
6 19685 1 1 97 LEU HD21 H -69.550 23.402 62.213 1.00 . A A . 97 LEU HD21 1 1
6 19686 1 1 97 LEU HD22 H -70.153 23.578 63.858 1.00 . A A . 97 LEU HD22 1 1
6 19687 1 1 97 LEU HD23 H -68.873 24.636 63.271 1.00 . A A . 97 LEU HD23 1 1
6 19688 1 1 97 LEU HG H -70.420 25.697 61.697 1.00 . A A . 97 LEU HG 1 1
6 19689 1 1 97 LEU N N -74.430 24.775 61.616 1.00 . A A . 97 LEU N 1 1
6 19690 1 1 97 LEU O O -72.548 26.627 59.483 1.00 . A A . 97 LEU O 1 1
6 19691 1 1 98 GLU C C -73.365 25.519 57.077 1.00 . A A . 98 GLU C 1 1
6 19692 1 1 98 GLU CA C -72.438 24.525 57.769 1.00 . A A . 98 GLU CA 1 1
6 19693 1 1 98 GLU CB C -72.653 23.138 57.149 1.00 . A A . 98 GLU CB 1 1
6 19694 1 1 98 GLU CD C -74.368 21.334 56.948 1.00 . A A . 98 GLU CD 1 1
6 19695 1 1 98 GLU CG C -73.838 22.459 57.840 1.00 . A A . 98 GLU CG 1 1
6 19696 1 1 98 GLU H H -72.910 23.565 59.635 1.00 . A A . 98 GLU H 1 1
6 19697 1 1 98 GLU HA H -71.407 24.852 57.637 1.00 . A A . 98 GLU HA 1 1
6 19698 1 1 98 GLU HB2 H -72.860 23.241 56.093 1.00 . A A . 98 GLU HB2 1 1
6 19699 1 1 98 GLU HB3 H -71.765 22.539 57.280 1.00 . A A . 98 GLU HB3 1 1
6 19700 1 1 98 GLU HG2 H -73.520 22.044 58.785 1.00 . A A . 98 GLU HG2 1 1
6 19701 1 1 98 GLU HG3 H -74.623 23.179 58.012 1.00 . A A . 98 GLU HG3 1 1
6 19702 1 1 98 GLU N N -72.734 24.435 59.221 1.00 . A A . 98 GLU N 1 1
6 19703 1 1 98 GLU O O -72.950 26.252 56.201 1.00 . A A . 98 GLU O 1 1
6 19704 1 1 98 GLU OE1 O -73.686 20.324 56.888 1.00 . A A . 98 GLU OE1 1 1
6 19705 1 1 98 GLU OE2 O -75.425 21.547 56.378 1.00 . A A . 98 GLU OE2 1 1
6 19706 1 1 99 GLU C C -75.207 27.914 57.162 1.00 . A A . 99 GLU C 1 1
6 19707 1 1 99 GLU CA C -75.569 26.465 56.850 1.00 . A A . 99 GLU CA 1 1
6 19708 1 1 99 GLU CB C -76.967 26.175 57.416 1.00 . A A . 99 GLU CB 1 1
6 19709 1 1 99 GLU CD C -78.098 26.194 55.189 1.00 . A A . 99 GLU CD 1 1
6 19710 1 1 99 GLU CG C -78.015 26.882 56.555 1.00 . A A . 99 GLU CG 1 1
6 19711 1 1 99 GLU H H -74.900 24.917 58.187 1.00 . A A . 99 GLU H 1 1
6 19712 1 1 99 GLU HA H -75.552 26.321 55.770 1.00 . A A . 99 GLU HA 1 1
6 19713 1 1 99 GLU HB2 H -77.149 25.110 57.408 1.00 . A A . 99 GLU HB2 1 1
6 19714 1 1 99 GLU HB3 H -77.029 26.536 58.432 1.00 . A A . 99 GLU HB3 1 1
6 19715 1 1 99 GLU HG2 H -78.980 26.833 57.037 1.00 . A A . 99 GLU HG2 1 1
6 19716 1 1 99 GLU HG3 H -77.737 27.917 56.416 1.00 . A A . 99 GLU HG3 1 1
6 19717 1 1 99 GLU N N -74.606 25.526 57.477 1.00 . A A . 99 GLU N 1 1
6 19718 1 1 99 GLU O O -75.160 28.749 56.279 1.00 . A A . 99 GLU O 1 1
6 19719 1 1 99 GLU OE1 O -78.545 25.059 55.182 1.00 . A A . 99 GLU OE1 1 1
6 19720 1 1 99 GLU OE2 O -77.707 26.841 54.232 1.00 . A A . 99 GLU OE2 1 1
6 19721 1 1 100 LYS C C -73.428 30.083 57.964 1.00 . A A . 100 LYS C 1 1
6 19722 1 1 100 LYS CA C -74.599 29.576 58.794 1.00 . A A . 100 LYS CA 1 1
6 19723 1 1 100 LYS CB C -74.198 29.587 60.282 1.00 . A A . 100 LYS CB 1 1
6 19724 1 1 100 LYS CD C -74.701 30.770 62.418 1.00 . A A . 100 LYS CD 1 1
6 19725 1 1 100 LYS CE C -76.184 30.812 62.797 1.00 . A A . 100 LYS CE 1 1
6 19726 1 1 100 LYS CG C -74.566 30.939 60.904 1.00 . A A . 100 LYS CG 1 1
6 19727 1 1 100 LYS H H -75.005 27.484 59.094 1.00 . A A . 100 LYS H 1 1
6 19728 1 1 100 LYS HA H -75.459 30.219 58.619 1.00 . A A . 100 LYS HA 1 1
6 19729 1 1 100 LYS HB2 H -74.715 28.799 60.802 1.00 . A A . 100 LYS HB2 1 1
6 19730 1 1 100 LYS HB3 H -73.133 29.427 60.370 1.00 . A A . 100 LYS HB3 1 1
6 19731 1 1 100 LYS HD2 H -74.276 29.822 62.716 1.00 . A A . 100 LYS HD2 1 1
6 19732 1 1 100 LYS HD3 H -74.174 31.567 62.920 1.00 . A A . 100 LYS HD3 1 1
6 19733 1 1 100 LYS HE2 H -76.611 31.752 62.480 1.00 . A A . 100 LYS HE2 1 1
6 19734 1 1 100 LYS HE3 H -76.705 30.004 62.306 1.00 . A A . 100 LYS HE3 1 1
6 19735 1 1 100 LYS HG2 H -73.794 31.660 60.685 1.00 . A A . 100 LYS HG2 1 1
6 19736 1 1 100 LYS HG3 H -75.502 31.287 60.496 1.00 . A A . 100 LYS HG3 1 1
6 19737 1 1 100 LYS HZ1 H -77.182 31.219 64.578 1.00 . A A . 100 LYS HZ1 1 1
6 19738 1 1 100 LYS HZ2 H -75.502 31.037 64.752 1.00 . A A . 100 LYS HZ2 1 1
6 19739 1 1 100 LYS HZ3 H -76.485 29.672 64.513 1.00 . A A . 100 LYS HZ3 1 1
6 19740 1 1 100 LYS N N -74.957 28.188 58.414 1.00 . A A . 100 LYS N 1 1
6 19741 1 1 100 LYS NZ N -76.351 30.675 64.272 1.00 . A A . 100 LYS NZ 1 1
6 19742 1 1 100 LYS O O -73.451 31.192 57.468 1.00 . A A . 100 LYS O 1 1
6 19743 1 1 101 LEU C C -71.638 29.934 55.575 1.00 . A A . 101 LEU C 1 1
6 19744 1 1 101 LEU CA C -71.244 29.695 57.029 1.00 . A A . 101 LEU CA 1 1
6 19745 1 1 101 LEU CB C -70.176 28.589 57.086 1.00 . A A . 101 LEU CB 1 1
6 19746 1 1 101 LEU CD1 C -69.031 27.060 58.697 1.00 . A A . 101 LEU CD1 1 1
6 19747 1 1 101 LEU CD2 C -68.622 29.515 58.819 1.00 . A A . 101 LEU CD2 1 1
6 19748 1 1 101 LEU CG C -69.674 28.439 58.528 1.00 . A A . 101 LEU CG 1 1
6 19749 1 1 101 LEU H H -72.436 28.378 58.243 1.00 . A A . 101 LEU H 1 1
6 19750 1 1 101 LEU HA H -70.861 30.626 57.444 1.00 . A A . 101 LEU HA 1 1
6 19751 1 1 101 LEU HB2 H -70.605 27.654 56.753 1.00 . A A . 101 LEU HB2 1 1
6 19752 1 1 101 LEU HB3 H -69.350 28.847 56.440 1.00 . A A . 101 LEU HB3 1 1
6 19753 1 1 101 LEU HD11 H -69.753 26.291 58.473 1.00 . A A . 101 LEU HD11 1 1
6 19754 1 1 101 LEU HD12 H -68.688 26.941 59.714 1.00 . A A . 101 LEU HD12 1 1
6 19755 1 1 101 LEU HD13 H -68.190 26.966 58.025 1.00 . A A . 101 LEU HD13 1 1
6 19756 1 1 101 LEU HD21 H -69.012 30.489 58.572 1.00 . A A . 101 LEU HD21 1 1
6 19757 1 1 101 LEU HD22 H -67.736 29.328 58.231 1.00 . A A . 101 LEU HD22 1 1
6 19758 1 1 101 LEU HD23 H -68.362 29.495 59.868 1.00 . A A . 101 LEU HD23 1 1
6 19759 1 1 101 LEU HG H -70.501 28.543 59.215 1.00 . A A . 101 LEU HG 1 1
6 19760 1 1 101 LEU N N -72.419 29.265 57.826 1.00 . A A . 101 LEU N 1 1
6 19761 1 1 101 LEU O O -71.138 30.839 54.937 1.00 . A A . 101 LEU O 1 1
6 19762 1 1 102 SER C C -73.429 30.724 53.437 1.00 . A A . 102 SER C 1 1
6 19763 1 1 102 SER CA C -72.958 29.293 53.666 1.00 . A A . 102 SER CA 1 1
6 19764 1 1 102 SER CB C -74.117 28.304 53.381 1.00 . A A . 102 SER CB 1 1
6 19765 1 1 102 SER H H -72.905 28.398 55.622 1.00 . A A . 102 SER H 1 1
6 19766 1 1 102 SER HA H -72.110 29.096 53.012 1.00 . A A . 102 SER HA 1 1
6 19767 1 1 102 SER HB2 H -73.843 27.613 52.597 1.00 . A A . 102 SER HB2 1 1
6 19768 1 1 102 SER HB3 H -74.387 27.766 54.276 1.00 . A A . 102 SER HB3 1 1
6 19769 1 1 102 SER HG H -75.497 29.641 53.705 1.00 . A A . 102 SER HG 1 1
6 19770 1 1 102 SER N N -72.527 29.118 55.074 1.00 . A A . 102 SER N 1 1
6 19771 1 1 102 SER O O -73.085 31.347 52.452 1.00 . A A . 102 SER O 1 1
6 19772 1 1 102 SER OG O -75.205 29.119 52.955 1.00 . A A . 102 SER OG 1 1
6 19773 1 1 103 TRP C C -73.552 33.591 54.243 1.00 . A A . 103 TRP C 1 1
6 19774 1 1 103 TRP CA C -74.713 32.604 54.202 1.00 . A A . 103 TRP CA 1 1
6 19775 1 1 103 TRP CB C -75.666 32.906 55.366 1.00 . A A . 103 TRP CB 1 1
6 19776 1 1 103 TRP CD1 C -77.604 34.278 54.502 1.00 . A A . 103 TRP CD1 1 1
6 19777 1 1 103 TRP CD2 C -75.964 35.400 55.378 1.00 . A A . 103 TRP CD2 1 1
6 19778 1 1 103 TRP CE2 C -76.857 36.386 55.000 1.00 . A A . 103 TRP CE2 1 1
6 19779 1 1 103 TRP CE3 C -74.772 35.743 55.982 1.00 . A A . 103 TRP CE3 1 1
6 19780 1 1 103 TRP CG C -76.415 34.210 55.082 1.00 . A A . 103 TRP CG 1 1
6 19781 1 1 103 TRP CH2 C -75.362 38.055 55.832 1.00 . A A . 103 TRP CH2 1 1
6 19782 1 1 103 TRP CZ2 C -76.555 37.713 55.228 1.00 . A A . 103 TRP CZ2 1 1
6 19783 1 1 103 TRP CZ3 C -74.470 37.070 56.208 1.00 . A A . 103 TRP CZ3 1 1
6 19784 1 1 103 TRP H H -74.473 30.678 55.130 1.00 . A A . 103 TRP H 1 1
6 19785 1 1 103 TRP HA H -75.225 32.696 53.244 1.00 . A A . 103 TRP HA 1 1
6 19786 1 1 103 TRP HB2 H -76.379 32.101 55.475 1.00 . A A . 103 TRP HB2 1 1
6 19787 1 1 103 TRP HB3 H -75.104 33.011 56.283 1.00 . A A . 103 TRP HB3 1 1
6 19788 1 1 103 TRP HD1 H -78.224 33.468 54.146 1.00 . A A . 103 TRP HD1 1 1
6 19789 1 1 103 TRP HE1 H -78.680 35.973 54.077 1.00 . A A . 103 TRP HE1 1 1
6 19790 1 1 103 TRP HE3 H -74.075 34.973 56.279 1.00 . A A . 103 TRP HE3 1 1
6 19791 1 1 103 TRP HH2 H -75.125 39.094 56.008 1.00 . A A . 103 TRP HH2 1 1
6 19792 1 1 103 TRP HZ2 H -77.254 38.482 54.937 1.00 . A A . 103 TRP HZ2 1 1
6 19793 1 1 103 TRP HZ3 H -73.538 37.339 56.682 1.00 . A A . 103 TRP HZ3 1 1
6 19794 1 1 103 TRP N N -74.213 31.219 54.352 1.00 . A A . 103 TRP N 1 1
6 19795 1 1 103 TRP NE1 N -77.858 35.600 54.458 1.00 . A A . 103 TRP NE1 1 1
6 19796 1 1 103 TRP O O -73.424 34.449 53.386 1.00 . A A . 103 TRP O 1 1
6 19797 1 1 104 ALA C C -70.767 34.377 54.058 1.00 . A A . 104 ALA C 1 1
6 19798 1 1 104 ALA CA C -71.563 34.370 55.356 1.00 . A A . 104 ALA CA 1 1
6 19799 1 1 104 ALA CB C -70.657 33.871 56.497 1.00 . A A . 104 ALA CB 1 1
6 19800 1 1 104 ALA H H -72.862 32.749 55.910 1.00 . A A . 104 ALA H 1 1
6 19801 1 1 104 ALA HA H -71.926 35.377 55.558 1.00 . A A . 104 ALA HA 1 1
6 19802 1 1 104 ALA HB1 H -71.266 33.483 57.302 1.00 . A A . 104 ALA HB1 1 1
6 19803 1 1 104 ALA HB2 H -70.055 34.687 56.869 1.00 . A A . 104 ALA HB2 1 1
6 19804 1 1 104 ALA HB3 H -70.010 33.088 56.132 1.00 . A A . 104 ALA HB3 1 1
6 19805 1 1 104 ALA N N -72.720 33.452 55.242 1.00 . A A . 104 ALA N 1 1
6 19806 1 1 104 ALA O O -70.380 35.420 53.566 1.00 . A A . 104 ALA O 1 1
6 19807 1 1 105 PHE C C -70.357 34.073 51.226 1.00 . A A . 105 PHE C 1 1
6 19808 1 1 105 PHE CA C -69.771 33.126 52.261 1.00 . A A . 105 PHE CA 1 1
6 19809 1 1 105 PHE CB C -69.868 31.687 51.728 1.00 . A A . 105 PHE CB 1 1
6 19810 1 1 105 PHE CD1 C -69.781 31.879 49.206 1.00 . A A . 105 PHE CD1 1 1
6 19811 1 1 105 PHE CD2 C -67.803 31.208 50.355 1.00 . A A . 105 PHE CD2 1 1
6 19812 1 1 105 PHE CE1 C -69.112 31.785 48.004 1.00 . A A . 105 PHE CE1 1 1
6 19813 1 1 105 PHE CE2 C -67.138 31.114 49.151 1.00 . A A . 105 PHE CE2 1 1
6 19814 1 1 105 PHE CG C -69.130 31.590 50.394 1.00 . A A . 105 PHE CG 1 1
6 19815 1 1 105 PHE CZ C -67.792 31.404 47.978 1.00 . A A . 105 PHE CZ 1 1
6 19816 1 1 105 PHE H H -70.866 32.392 53.956 1.00 . A A . 105 PHE H 1 1
6 19817 1 1 105 PHE HA H -68.734 33.400 52.454 1.00 . A A . 105 PHE HA 1 1
6 19818 1 1 105 PHE HB2 H -69.420 31.004 52.435 1.00 . A A . 105 PHE HB2 1 1
6 19819 1 1 105 PHE HB3 H -70.901 31.421 51.582 1.00 . A A . 105 PHE HB3 1 1
6 19820 1 1 105 PHE HD1 H -70.820 32.176 49.220 1.00 . A A . 105 PHE HD1 1 1
6 19821 1 1 105 PHE HD2 H -67.285 30.986 51.272 1.00 . A A . 105 PHE HD2 1 1
6 19822 1 1 105 PHE HE1 H -69.627 32.009 47.080 1.00 . A A . 105 PHE HE1 1 1
6 19823 1 1 105 PHE HE2 H -66.103 30.803 49.128 1.00 . A A . 105 PHE HE2 1 1
6 19824 1 1 105 PHE HZ H -67.267 31.342 47.041 1.00 . A A . 105 PHE HZ 1 1
6 19825 1 1 105 PHE N N -70.536 33.208 53.524 1.00 . A A . 105 PHE N 1 1
6 19826 1 1 105 PHE O O -69.668 34.926 50.700 1.00 . A A . 105 PHE O 1 1
6 19827 1 1 106 GLU C C -71.883 36.244 50.186 1.00 . A A . 106 GLU C 1 1
6 19828 1 1 106 GLU CA C -72.271 34.792 49.952 1.00 . A A . 106 GLU CA 1 1
6 19829 1 1 106 GLU CB C -73.794 34.652 50.100 1.00 . A A . 106 GLU CB 1 1
6 19830 1 1 106 GLU CD C -74.087 33.173 48.113 1.00 . A A . 106 GLU CD 1 1
6 19831 1 1 106 GLU CG C -74.212 33.256 49.635 1.00 . A A . 106 GLU CG 1 1
6 19832 1 1 106 GLU H H -72.140 33.206 51.401 1.00 . A A . 106 GLU H 1 1
6 19833 1 1 106 GLU HA H -71.951 34.496 48.957 1.00 . A A . 106 GLU HA 1 1
6 19834 1 1 106 GLU HB2 H -74.072 34.789 51.135 1.00 . A A . 106 GLU HB2 1 1
6 19835 1 1 106 GLU HB3 H -74.289 35.400 49.499 1.00 . A A . 106 GLU HB3 1 1
6 19836 1 1 106 GLU HG2 H -73.572 32.512 50.087 1.00 . A A . 106 GLU HG2 1 1
6 19837 1 1 106 GLU HG3 H -75.236 33.065 49.921 1.00 . A A . 106 GLU HG3 1 1
6 19838 1 1 106 GLU N N -71.623 33.909 50.951 1.00 . A A . 106 GLU N 1 1
6 19839 1 1 106 GLU O O -71.566 36.963 49.259 1.00 . A A . 106 GLU O 1 1
6 19840 1 1 106 GLU OE1 O -74.907 33.805 47.468 1.00 . A A . 106 GLU OE1 1 1
6 19841 1 1 106 GLU OE2 O -73.179 32.482 47.681 1.00 . A A . 106 GLU OE2 1 1
6 19842 1 1 107 LEU C C -70.146 38.379 51.212 1.00 . A A . 107 LEU C 1 1
6 19843 1 1 107 LEU CA C -71.548 38.060 51.734 1.00 . A A . 107 LEU CA 1 1
6 19844 1 1 107 LEU CB C -71.555 38.234 53.261 1.00 . A A . 107 LEU CB 1 1
6 19845 1 1 107 LEU CD1 C -71.948 39.857 55.115 1.00 . A A . 107 LEU CD1 1 1
6 19846 1 1 107 LEU CD2 C -71.317 40.691 52.853 1.00 . A A . 107 LEU CD2 1 1
6 19847 1 1 107 LEU CG C -72.107 39.621 53.612 1.00 . A A . 107 LEU CG 1 1
6 19848 1 1 107 LEU H H -72.182 36.038 52.141 1.00 . A A . 107 LEU H 1 1
6 19849 1 1 107 LEU HA H -72.269 38.728 51.261 1.00 . A A . 107 LEU HA 1 1
6 19850 1 1 107 LEU HB2 H -72.175 37.472 53.710 1.00 . A A . 107 LEU HB2 1 1
6 19851 1 1 107 LEU HB3 H -70.548 38.138 53.640 1.00 . A A . 107 LEU HB3 1 1
6 19852 1 1 107 LEU HD11 H -70.909 39.757 55.392 1.00 . A A . 107 LEU HD11 1 1
6 19853 1 1 107 LEU HD12 H -72.531 39.132 55.663 1.00 . A A . 107 LEU HD12 1 1
6 19854 1 1 107 LEU HD13 H -72.290 40.851 55.367 1.00 . A A . 107 LEU HD13 1 1
6 19855 1 1 107 LEU HD21 H -71.452 41.651 53.332 1.00 . A A . 107 LEU HD21 1 1
6 19856 1 1 107 LEU HD22 H -71.669 40.751 51.835 1.00 . A A . 107 LEU HD22 1 1
6 19857 1 1 107 LEU HD23 H -70.268 40.439 52.852 1.00 . A A . 107 LEU HD23 1 1
6 19858 1 1 107 LEU HG H -73.151 39.677 53.343 1.00 . A A . 107 LEU HG 1 1
6 19859 1 1 107 LEU N N -71.915 36.653 51.423 1.00 . A A . 107 LEU N 1 1
6 19860 1 1 107 LEU O O -69.891 39.466 50.732 1.00 . A A . 107 LEU O 1 1
6 19861 1 1 108 TYR C C -67.791 37.563 49.311 1.00 . A A . 108 TYR C 1 1
6 19862 1 1 108 TYR CA C -67.874 37.635 50.834 1.00 . A A . 108 TYR CA 1 1
6 19863 1 1 108 TYR CB C -66.983 36.541 51.442 1.00 . A A . 108 TYR CB 1 1
6 19864 1 1 108 TYR CD1 C -65.722 38.120 52.970 1.00 . A A . 108 TYR CD1 1 1
6 19865 1 1 108 TYR CD2 C -66.873 36.285 53.957 1.00 . A A . 108 TYR CD2 1 1
6 19866 1 1 108 TYR CE1 C -65.305 38.530 54.221 1.00 . A A . 108 TYR CE1 1 1
6 19867 1 1 108 TYR CE2 C -66.455 36.696 55.207 1.00 . A A . 108 TYR CE2 1 1
6 19868 1 1 108 TYR CG C -66.512 36.993 52.828 1.00 . A A . 108 TYR CG 1 1
6 19869 1 1 108 TYR CZ C -65.667 37.821 55.348 1.00 . A A . 108 TYR CZ 1 1
6 19870 1 1 108 TYR H H -69.522 36.555 51.709 1.00 . A A . 108 TYR H 1 1
6 19871 1 1 108 TYR HA H -67.538 38.619 51.154 1.00 . A A . 108 TYR HA 1 1
6 19872 1 1 108 TYR HB2 H -67.543 35.623 51.538 1.00 . A A . 108 TYR HB2 1 1
6 19873 1 1 108 TYR HB3 H -66.125 36.371 50.809 1.00 . A A . 108 TYR HB3 1 1
6 19874 1 1 108 TYR HD1 H -65.431 38.684 52.097 1.00 . A A . 108 TYR HD1 1 1
6 19875 1 1 108 TYR HD2 H -67.490 35.404 53.861 1.00 . A A . 108 TYR HD2 1 1
6 19876 1 1 108 TYR HE1 H -64.690 39.412 54.318 1.00 . A A . 108 TYR HE1 1 1
6 19877 1 1 108 TYR HE2 H -66.745 36.132 56.081 1.00 . A A . 108 TYR HE2 1 1
6 19878 1 1 108 TYR HH H -64.636 38.959 56.482 1.00 . A A . 108 TYR HH 1 1
6 19879 1 1 108 TYR N N -69.266 37.417 51.315 1.00 . A A . 108 TYR N 1 1
6 19880 1 1 108 TYR O O -66.809 37.983 48.726 1.00 . A A . 108 TYR O 1 1
6 19881 1 1 108 TYR OH O -65.252 38.233 56.599 1.00 . A A . 108 TYR OH 1 1
6 19882 1 1 109 ASP C C -69.820 37.918 46.611 1.00 . A A . 109 ASP C 1 1
6 19883 1 1 109 ASP CA C -68.828 36.926 47.205 1.00 . A A . 109 ASP CA 1 1
6 19884 1 1 109 ASP CB C -69.253 35.500 46.822 1.00 . A A . 109 ASP CB 1 1
6 19885 1 1 109 ASP CG C -68.817 35.211 45.382 1.00 . A A . 109 ASP CG 1 1
6 19886 1 1 109 ASP H H -69.592 36.717 49.212 1.00 . A A . 109 ASP H 1 1
6 19887 1 1 109 ASP HA H -67.831 37.150 46.824 1.00 . A A . 109 ASP HA 1 1
6 19888 1 1 109 ASP HB2 H -68.786 34.789 47.485 1.00 . A A . 109 ASP HB2 1 1
6 19889 1 1 109 ASP HB3 H -70.325 35.404 46.896 1.00 . A A . 109 ASP HB3 1 1
6 19890 1 1 109 ASP N N -68.824 37.035 48.695 1.00 . A A . 109 ASP N 1 1
6 19891 1 1 109 ASP O O -70.843 37.542 46.073 1.00 . A A . 109 ASP O 1 1
6 19892 1 1 109 ASP OD1 O -67.806 35.780 44.994 1.00 . A A . 109 ASP OD1 1 1
6 19893 1 1 109 ASP OD2 O -69.519 34.439 44.752 1.00 . A A . 109 ASP OD2 1 1
6 19894 1 1 110 LEU C C -70.634 40.040 44.685 1.00 . A A . 110 LEU C 1 1
6 19895 1 1 110 LEU CA C -70.393 40.221 46.180 1.00 . A A . 110 LEU CA 1 1
6 19896 1 1 110 LEU CB C -69.728 41.588 46.412 1.00 . A A . 110 LEU CB 1 1
6 19897 1 1 110 LEU CD1 C -68.440 42.748 48.209 1.00 . A A . 110 LEU CD1 1 1
6 19898 1 1 110 LEU CD2 C -70.928 42.573 48.372 1.00 . A A . 110 LEU CD2 1 1
6 19899 1 1 110 LEU CG C -69.651 41.856 47.918 1.00 . A A . 110 LEU CG 1 1
6 19900 1 1 110 LEU H H -68.655 39.421 47.163 1.00 . A A . 110 LEU H 1 1
6 19901 1 1 110 LEU HA H -71.350 40.167 46.698 1.00 . A A . 110 LEU HA 1 1
6 19902 1 1 110 LEU HB2 H -68.732 41.583 45.993 1.00 . A A . 110 LEU HB2 1 1
6 19903 1 1 110 LEU HB3 H -70.310 42.362 45.933 1.00 . A A . 110 LEU HB3 1 1
6 19904 1 1 110 LEU HD11 H -68.435 43.026 49.253 1.00 . A A . 110 LEU HD11 1 1
6 19905 1 1 110 LEU HD12 H -68.490 43.640 47.603 1.00 . A A . 110 LEU HD12 1 1
6 19906 1 1 110 LEU HD13 H -67.530 42.213 47.980 1.00 . A A . 110 LEU HD13 1 1
6 19907 1 1 110 LEU HD21 H -71.170 43.364 47.678 1.00 . A A . 110 LEU HD21 1 1
6 19908 1 1 110 LEU HD22 H -70.779 42.995 49.355 1.00 . A A . 110 LEU HD22 1 1
6 19909 1 1 110 LEU HD23 H -71.747 41.869 48.409 1.00 . A A . 110 LEU HD23 1 1
6 19910 1 1 110 LEU HG H -69.550 40.921 48.449 1.00 . A A . 110 LEU HG 1 1
6 19911 1 1 110 LEU N N -69.494 39.171 46.723 1.00 . A A . 110 LEU N 1 1
6 19912 1 1 110 LEU O O -71.693 40.367 44.184 1.00 . A A . 110 LEU O 1 1
6 19913 1 1 111 ASN C C -70.754 38.135 42.253 1.00 . A A . 111 ASN C 1 1
6 19914 1 1 111 ASN CA C -69.835 39.331 42.540 1.00 . A A . 111 ASN CA 1 1
6 19915 1 1 111 ASN CB C -68.447 39.117 41.900 1.00 . A A . 111 ASN CB 1 1
6 19916 1 1 111 ASN CG C -68.079 37.636 41.901 1.00 . A A . 111 ASN CG 1 1
6 19917 1 1 111 ASN H H -68.815 39.276 44.430 1.00 . A A . 111 ASN H 1 1
6 19918 1 1 111 ASN HA H -70.306 40.228 42.133 1.00 . A A . 111 ASN HA 1 1
6 19919 1 1 111 ASN HB2 H -68.461 39.476 40.880 1.00 . A A . 111 ASN HB2 1 1
6 19920 1 1 111 ASN HB3 H -67.704 39.666 42.456 1.00 . A A . 111 ASN HB3 1 1
6 19921 1 1 111 ASN HD21 H -68.623 37.385 40.014 1.00 . A A . 111 ASN HD21 1 1
6 19922 1 1 111 ASN HD22 H -68.015 36.008 40.782 1.00 . A A . 111 ASN HD22 1 1
6 19923 1 1 111 ASN N N -69.656 39.527 43.994 1.00 . A A . 111 ASN N 1 1
6 19924 1 1 111 ASN ND2 N -68.257 36.950 40.810 1.00 . A A . 111 ASN ND2 1 1
6 19925 1 1 111 ASN O O -71.369 38.064 41.206 1.00 . A A . 111 ASN O 1 1
6 19926 1 1 111 ASN OD1 O -67.611 37.093 42.889 1.00 . A A . 111 ASN OD1 1 1
6 19927 1 1 112 HIS C C -71.178 35.156 41.863 1.00 . A A . 112 HIS C 1 1
6 19928 1 1 112 HIS CA C -71.696 36.034 42.986 1.00 . A A . 112 HIS CA 1 1
6 19929 1 1 112 HIS CB C -73.125 36.514 42.666 1.00 . A A . 112 HIS CB 1 1
6 19930 1 1 112 HIS CD2 C -74.477 36.560 44.931 1.00 . A A . 112 HIS CD2 1 1
6 19931 1 1 112 HIS CE1 C -75.329 34.661 44.752 1.00 . A A . 112 HIS CE1 1 1
6 19932 1 1 112 HIS CG C -74.070 35.977 43.745 1.00 . A A . 112 HIS CG 1 1
6 19933 1 1 112 HIS H H -70.293 37.289 43.998 1.00 . A A . 112 HIS H 1 1
6 19934 1 1 112 HIS HA H -71.691 35.447 43.907 1.00 . A A . 112 HIS HA 1 1
6 19935 1 1 112 HIS HB2 H -73.158 37.592 42.667 1.00 . A A . 112 HIS HB2 1 1
6 19936 1 1 112 HIS HB3 H -73.438 36.147 41.703 1.00 . A A . 112 HIS HB3 1 1
6 19937 1 1 112 HIS HD1 H -74.522 34.212 42.986 1.00 . A A . 112 HIS HD1 1 1
6 19938 1 1 112 HIS HD2 H -74.191 37.540 45.277 1.00 . A A . 112 HIS HD2 1 1
6 19939 1 1 112 HIS HE1 H -75.882 33.753 44.938 1.00 . A A . 112 HIS HE1 1 1
6 19940 1 1 112 HIS N N -70.828 37.215 43.186 1.00 . A A . 112 HIS N 1 1
6 19941 1 1 112 HIS ND1 N -74.621 34.858 43.718 1.00 . A A . 112 HIS ND1 1 1
6 19942 1 1 112 HIS NE2 N -75.301 35.698 45.591 1.00 . A A . 112 HIS NE2 1 1
6 19943 1 1 112 HIS O O -71.518 35.322 40.708 1.00 . A A . 112 HIS O 1 1
6 19944 1 1 113 ASP C C -69.356 32.023 41.901 1.00 . A A . 113 ASP C 1 1
6 19945 1 1 113 ASP CA C -69.762 33.319 41.239 1.00 . A A . 113 ASP CA 1 1
6 19946 1 1 113 ASP CB C -68.503 33.971 40.663 1.00 . A A . 113 ASP CB 1 1
6 19947 1 1 113 ASP CG C -67.648 34.495 41.828 1.00 . A A . 113 ASP CG 1 1
6 19948 1 1 113 ASP H H -70.082 34.193 43.182 1.00 . A A . 113 ASP H 1 1
6 19949 1 1 113 ASP HA H -70.493 33.114 40.467 1.00 . A A . 113 ASP HA 1 1
6 19950 1 1 113 ASP HB2 H -67.937 33.245 40.101 1.00 . A A . 113 ASP HB2 1 1
6 19951 1 1 113 ASP HB3 H -68.778 34.790 40.016 1.00 . A A . 113 ASP HB3 1 1
6 19952 1 1 113 ASP N N -70.347 34.248 42.237 1.00 . A A . 113 ASP N 1 1
6 19953 1 1 113 ASP O O -68.544 31.285 41.381 1.00 . A A . 113 ASP O 1 1
6 19954 1 1 113 ASP OD1 O -68.250 34.796 42.841 1.00 . A A . 113 ASP OD1 1 1
6 19955 1 1 113 ASP OD2 O -66.441 34.566 41.641 1.00 . A A . 113 ASP OD2 1 1
6 19956 1 1 114 GLY C C -68.168 30.639 44.319 1.00 . A A . 114 GLY C 1 1
6 19957 1 1 114 GLY CA C -69.578 30.510 43.748 1.00 . A A . 114 GLY CA 1 1
6 19958 1 1 114 GLY H H -70.582 32.387 43.410 1.00 . A A . 114 GLY H 1 1
6 19959 1 1 114 GLY HA2 H -70.281 30.343 44.550 1.00 . A A . 114 GLY HA2 1 1
6 19960 1 1 114 GLY HA3 H -69.613 29.681 43.056 1.00 . A A . 114 GLY HA3 1 1
6 19961 1 1 114 GLY N N -69.927 31.764 43.033 1.00 . A A . 114 GLY N 1 1
6 19962 1 1 114 GLY O O -67.798 29.939 45.235 1.00 . A A . 114 GLY O 1 1
6 19963 1 1 115 TYR C C -65.851 33.213 44.676 1.00 . A A . 115 TYR C 1 1
6 19964 1 1 115 TYR CA C -66.022 31.775 44.212 1.00 . A A . 115 TYR CA 1 1
6 19965 1 1 115 TYR CB C -65.081 31.518 43.034 1.00 . A A . 115 TYR CB 1 1
6 19966 1 1 115 TYR CD1 C -65.950 29.248 42.348 1.00 . A A . 115 TYR CD1 1 1
6 19967 1 1 115 TYR CD2 C -63.726 29.393 43.177 1.00 . A A . 115 TYR CD2 1 1
6 19968 1 1 115 TYR CE1 C -65.800 27.885 42.183 1.00 . A A . 115 TYR CE1 1 1
6 19969 1 1 115 TYR CE2 C -63.576 28.031 43.012 1.00 . A A . 115 TYR CE2 1 1
6 19970 1 1 115 TYR CG C -64.914 30.012 42.846 1.00 . A A . 115 TYR CG 1 1
6 19971 1 1 115 TYR CZ C -64.613 27.267 42.515 1.00 . A A . 115 TYR CZ 1 1
6 19972 1 1 115 TYR H H -67.771 32.082 43.010 1.00 . A A . 115 TYR H 1 1
6 19973 1 1 115 TYR HA H -65.795 31.110 45.030 1.00 . A A . 115 TYR HA 1 1
6 19974 1 1 115 TYR HB2 H -65.494 31.944 42.137 1.00 . A A . 115 TYR HB2 1 1
6 19975 1 1 115 TYR HB3 H -64.118 31.961 43.233 1.00 . A A . 115 TYR HB3 1 1
6 19976 1 1 115 TYR HD1 H -66.887 29.718 42.088 1.00 . A A . 115 TYR HD1 1 1
6 19977 1 1 115 TYR HD2 H -62.908 29.979 43.568 1.00 . A A . 115 TYR HD2 1 1
6 19978 1 1 115 TYR HE1 H -66.618 27.299 41.790 1.00 . A A . 115 TYR HE1 1 1
6 19979 1 1 115 TYR HE2 H -62.642 27.559 43.275 1.00 . A A . 115 TYR HE2 1 1
6 19980 1 1 115 TYR HH H -63.541 25.728 42.157 1.00 . A A . 115 TYR HH 1 1
6 19981 1 1 115 TYR N N -67.414 31.549 43.749 1.00 . A A . 115 TYR N 1 1
6 19982 1 1 115 TYR O O -66.315 34.125 44.039 1.00 . A A . 115 TYR O 1 1
6 19983 1 1 115 TYR OH O -64.463 25.905 42.354 1.00 . A A . 115 TYR OH 1 1
6 19984 1 1 116 ILE C C -63.743 35.354 45.594 1.00 . A A . 116 ILE C 1 1
6 19985 1 1 116 ILE CA C -64.969 34.775 46.268 1.00 . A A . 116 ILE CA 1 1
6 19986 1 1 116 ILE CB C -64.746 34.700 47.778 1.00 . A A . 116 ILE CB 1 1
6 19987 1 1 116 ILE CD1 C -65.771 33.738 49.837 1.00 . A A . 116 ILE CD1 1 1
6 19988 1 1 116 ILE CG1 C -66.064 34.387 48.481 1.00 . A A . 116 ILE CG1 1 1
6 19989 1 1 116 ILE CG2 C -64.239 36.057 48.275 1.00 . A A . 116 ILE CG2 1 1
6 19990 1 1 116 ILE H H -64.796 32.629 46.247 1.00 . A A . 116 ILE H 1 1
6 19991 1 1 116 ILE HA H -65.840 35.385 46.023 1.00 . A A . 116 ILE HA 1 1
6 19992 1 1 116 ILE HB H -64.028 33.915 47.992 1.00 . A A . 116 ILE HB 1 1
6 19993 1 1 116 ILE HD11 H -66.686 33.638 50.401 1.00 . A A . 116 ILE HD11 1 1
6 19994 1 1 116 ILE HD12 H -65.075 34.348 50.393 1.00 . A A . 116 ILE HD12 1 1
6 19995 1 1 116 ILE HD13 H -65.343 32.765 49.689 1.00 . A A . 116 ILE HD13 1 1
6 19996 1 1 116 ILE HG12 H -66.623 35.300 48.630 1.00 . A A . 116 ILE HG12 1 1
6 19997 1 1 116 ILE HG13 H -66.648 33.709 47.876 1.00 . A A . 116 ILE HG13 1 1
6 19998 1 1 116 ILE HG21 H -63.194 36.165 48.028 1.00 . A A . 116 ILE HG21 1 1
6 19999 1 1 116 ILE HG22 H -64.359 36.119 49.347 1.00 . A A . 116 ILE HG22 1 1
6 20000 1 1 116 ILE HG23 H -64.800 36.849 47.809 1.00 . A A . 116 ILE HG23 1 1
6 20001 1 1 116 ILE N N -65.173 33.395 45.764 1.00 . A A . 116 ILE N 1 1
6 20002 1 1 116 ILE O O -62.969 34.618 45.056 1.00 . A A . 116 ILE O 1 1
6 20003 1 1 117 THR C C -61.702 38.303 45.825 1.00 . A A . 117 THR C 1 1
6 20004 1 1 117 THR CA C -62.394 37.267 44.943 1.00 . A A . 117 THR CA 1 1
6 20005 1 1 117 THR CB C -62.866 37.950 43.656 1.00 . A A . 117 THR CB 1 1
6 20006 1 1 117 THR CG2 C -61.690 38.205 42.698 1.00 . A A . 117 THR CG2 1 1
6 20007 1 1 117 THR H H -64.265 37.234 46.040 1.00 . A A . 117 THR H 1 1
6 20008 1 1 117 THR HA H -61.679 36.482 44.714 1.00 . A A . 117 THR HA 1 1
6 20009 1 1 117 THR HB H -63.445 38.847 43.863 1.00 . A A . 117 THR HB 1 1
6 20010 1 1 117 THR HG1 H -64.259 36.599 43.638 1.00 . A A . 117 THR HG1 1 1
6 20011 1 1 117 THR HG21 H -62.033 38.135 41.673 1.00 . A A . 117 THR HG21 1 1
6 20012 1 1 117 THR HG22 H -60.918 37.470 42.865 1.00 . A A . 117 THR HG22 1 1
6 20013 1 1 117 THR HG23 H -61.288 39.191 42.871 1.00 . A A . 117 THR HG23 1 1
6 20014 1 1 117 THR N N -63.597 36.663 45.605 1.00 . A A . 117 THR N 1 1
6 20015 1 1 117 THR O O -62.281 38.826 46.757 1.00 . A A . 117 THR O 1 1
6 20016 1 1 117 THR OG1 O -63.657 36.981 42.994 1.00 . A A . 117 THR OG1 1 1
6 20017 1 1 118 PHE C C -60.498 40.826 46.496 1.00 . A A . 118 PHE C 1 1
6 20018 1 1 118 PHE CA C -59.687 39.558 46.288 1.00 . A A . 118 PHE CA 1 1
6 20019 1 1 118 PHE CB C -58.420 39.904 45.490 1.00 . A A . 118 PHE CB 1 1
6 20020 1 1 118 PHE CD1 C -57.708 42.210 46.249 1.00 . A A . 118 PHE CD1 1 1
6 20021 1 1 118 PHE CD2 C -56.526 40.326 47.114 1.00 . A A . 118 PHE CD2 1 1
6 20022 1 1 118 PHE CE1 C -56.893 43.051 46.976 1.00 . A A . 118 PHE CE1 1 1
6 20023 1 1 118 PHE CE2 C -55.714 41.171 47.840 1.00 . A A . 118 PHE CE2 1 1
6 20024 1 1 118 PHE CG C -57.531 40.839 46.310 1.00 . A A . 118 PHE CG 1 1
6 20025 1 1 118 PHE CZ C -55.897 42.532 47.771 1.00 . A A . 118 PHE CZ 1 1
6 20026 1 1 118 PHE H H -60.044 38.113 44.741 1.00 . A A . 118 PHE H 1 1
6 20027 1 1 118 PHE HA H -59.433 39.131 47.257 1.00 . A A . 118 PHE HA 1 1
6 20028 1 1 118 PHE HB2 H -57.873 39.000 45.266 1.00 . A A . 118 PHE HB2 1 1
6 20029 1 1 118 PHE HB3 H -58.692 40.392 44.566 1.00 . A A . 118 PHE HB3 1 1
6 20030 1 1 118 PHE HD1 H -58.489 42.622 45.628 1.00 . A A . 118 PHE HD1 1 1
6 20031 1 1 118 PHE HD2 H -56.380 39.257 47.174 1.00 . A A . 118 PHE HD2 1 1
6 20032 1 1 118 PHE HE1 H -57.036 44.120 46.920 1.00 . A A . 118 PHE HE1 1 1
6 20033 1 1 118 PHE HE2 H -54.929 40.765 48.463 1.00 . A A . 118 PHE HE2 1 1
6 20034 1 1 118 PHE HZ H -55.262 43.194 48.341 1.00 . A A . 118 PHE HZ 1 1
6 20035 1 1 118 PHE N N -60.460 38.568 45.504 1.00 . A A . 118 PHE N 1 1
6 20036 1 1 118 PHE O O -60.777 41.214 47.613 1.00 . A A . 118 PHE O 1 1
6 20037 1 1 119 ASP C C -62.857 42.480 46.442 1.00 . A A . 119 ASP C 1 1
6 20038 1 1 119 ASP CA C -61.659 42.697 45.528 1.00 . A A . 119 ASP CA 1 1
6 20039 1 1 119 ASP CB C -62.162 43.084 44.127 1.00 . A A . 119 ASP CB 1 1
6 20040 1 1 119 ASP CG C -62.489 44.579 44.100 1.00 . A A . 119 ASP CG 1 1
6 20041 1 1 119 ASP H H -60.618 41.104 44.531 1.00 . A A . 119 ASP H 1 1
6 20042 1 1 119 ASP HA H -61.029 43.482 45.946 1.00 . A A . 119 ASP HA 1 1
6 20043 1 1 119 ASP HB2 H -61.398 42.873 43.392 1.00 . A A . 119 ASP HB2 1 1
6 20044 1 1 119 ASP HB3 H -63.050 42.519 43.888 1.00 . A A . 119 ASP HB3 1 1
6 20045 1 1 119 ASP N N -60.865 41.453 45.412 1.00 . A A . 119 ASP N 1 1
6 20046 1 1 119 ASP O O -63.038 43.191 47.411 1.00 . A A . 119 ASP O 1 1
6 20047 1 1 119 ASP OD1 O -63.339 44.962 44.887 1.00 . A A . 119 ASP OD1 1 1
6 20048 1 1 119 ASP OD2 O -61.870 45.254 43.293 1.00 . A A . 119 ASP OD2 1 1
6 20049 1 1 120 GLU C C -64.468 41.169 48.434 1.00 . A A . 120 GLU C 1 1
6 20050 1 1 120 GLU CA C -64.846 41.222 46.962 1.00 . A A . 120 GLU CA 1 1
6 20051 1 1 120 GLU CB C -65.419 39.855 46.560 1.00 . A A . 120 GLU CB 1 1
6 20052 1 1 120 GLU CD C -65.796 38.411 44.566 1.00 . A A . 120 GLU CD 1 1
6 20053 1 1 120 GLU CG C -65.721 39.856 45.063 1.00 . A A . 120 GLU CG 1 1
6 20054 1 1 120 GLU H H -63.471 40.948 45.330 1.00 . A A . 120 GLU H 1 1
6 20055 1 1 120 GLU HA H -65.580 42.010 46.810 1.00 . A A . 120 GLU HA 1 1
6 20056 1 1 120 GLU HB2 H -64.701 39.080 46.784 1.00 . A A . 120 GLU HB2 1 1
6 20057 1 1 120 GLU HB3 H -66.327 39.666 47.114 1.00 . A A . 120 GLU HB3 1 1
6 20058 1 1 120 GLU HG2 H -66.667 40.348 44.880 1.00 . A A . 120 GLU HG2 1 1
6 20059 1 1 120 GLU HG3 H -64.938 40.378 44.532 1.00 . A A . 120 GLU HG3 1 1
6 20060 1 1 120 GLU N N -63.655 41.497 46.120 1.00 . A A . 120 GLU N 1 1
6 20061 1 1 120 GLU O O -64.998 41.904 49.242 1.00 . A A . 120 GLU O 1 1
6 20062 1 1 120 GLU OE1 O -66.077 37.564 45.398 1.00 . A A . 120 GLU OE1 1 1
6 20063 1 1 120 GLU OE2 O -65.565 38.235 43.385 1.00 . A A . 120 GLU OE2 1 1
6 20064 1 1 121 MET C C -62.591 41.500 50.704 1.00 . A A . 121 MET C 1 1
6 20065 1 1 121 MET CA C -63.126 40.175 50.169 1.00 . A A . 121 MET CA 1 1
6 20066 1 1 121 MET CB C -62.002 39.133 50.231 1.00 . A A . 121 MET CB 1 1
6 20067 1 1 121 MET CE C -62.099 36.577 53.447 1.00 . A A . 121 MET CE 1 1
6 20068 1 1 121 MET CG C -61.879 38.610 51.662 1.00 . A A . 121 MET CG 1 1
6 20069 1 1 121 MET H H -63.158 39.721 48.067 1.00 . A A . 121 MET H 1 1
6 20070 1 1 121 MET HA H -63.976 39.861 50.773 1.00 . A A . 121 MET HA 1 1
6 20071 1 1 121 MET HB2 H -62.225 38.316 49.563 1.00 . A A . 121 MET HB2 1 1
6 20072 1 1 121 MET HB3 H -61.069 39.589 49.933 1.00 . A A . 121 MET HB3 1 1
6 20073 1 1 121 MET HE1 H -61.270 37.211 53.726 1.00 . A A . 121 MET HE1 1 1
6 20074 1 1 121 MET HE2 H -61.722 35.659 53.020 1.00 . A A . 121 MET HE2 1 1
6 20075 1 1 121 MET HE3 H -62.689 36.351 54.322 1.00 . A A . 121 MET HE3 1 1
6 20076 1 1 121 MET HG2 H -60.915 38.138 51.766 1.00 . A A . 121 MET HG2 1 1
6 20077 1 1 121 MET HG3 H -61.903 39.454 52.329 1.00 . A A . 121 MET HG3 1 1
6 20078 1 1 121 MET N N -63.557 40.296 48.756 1.00 . A A . 121 MET N 1 1
6 20079 1 1 121 MET O O -63.108 42.042 51.662 1.00 . A A . 121 MET O 1 1
6 20080 1 1 121 MET SD S -63.130 37.431 52.228 1.00 . A A . 121 MET SD 1 1
6 20081 1 1 122 LEU C C -62.039 44.342 50.758 1.00 . A A . 122 LEU C 1 1
6 20082 1 1 122 LEU CA C -60.971 43.282 50.524 1.00 . A A . 122 LEU CA 1 1
6 20083 1 1 122 LEU CB C -60.019 43.781 49.428 1.00 . A A . 122 LEU CB 1 1
6 20084 1 1 122 LEU CD1 C -58.809 44.972 51.250 1.00 . A A . 122 LEU CD1 1 1
6 20085 1 1 122 LEU CD2 C -58.329 45.520 48.864 1.00 . A A . 122 LEU CD2 1 1
6 20086 1 1 122 LEU CG C -59.421 45.119 49.856 1.00 . A A . 122 LEU CG 1 1
6 20087 1 1 122 LEU H H -61.182 41.522 49.304 1.00 . A A . 122 LEU H 1 1
6 20088 1 1 122 LEU HA H -60.430 43.114 51.453 1.00 . A A . 122 LEU HA 1 1
6 20089 1 1 122 LEU HB2 H -59.228 43.061 49.278 1.00 . A A . 122 LEU HB2 1 1
6 20090 1 1 122 LEU HB3 H -60.564 43.906 48.504 1.00 . A A . 122 LEU HB3 1 1
6 20091 1 1 122 LEU HD11 H -58.354 43.999 51.348 1.00 . A A . 122 LEU HD11 1 1
6 20092 1 1 122 LEU HD12 H -59.580 45.081 51.999 1.00 . A A . 122 LEU HD12 1 1
6 20093 1 1 122 LEU HD13 H -58.059 45.734 51.400 1.00 . A A . 122 LEU HD13 1 1
6 20094 1 1 122 LEU HD21 H -57.983 46.519 49.086 1.00 . A A . 122 LEU HD21 1 1
6 20095 1 1 122 LEU HD22 H -58.723 45.497 47.859 1.00 . A A . 122 LEU HD22 1 1
6 20096 1 1 122 LEU HD23 H -57.499 44.831 48.937 1.00 . A A . 122 LEU HD23 1 1
6 20097 1 1 122 LEU HG H -60.192 45.874 49.874 1.00 . A A . 122 LEU HG 1 1
6 20098 1 1 122 LEU N N -61.562 41.995 50.074 1.00 . A A . 122 LEU N 1 1
6 20099 1 1 122 LEU O O -61.925 45.151 51.656 1.00 . A A . 122 LEU O 1 1
6 20100 1 1 123 THR C C -64.861 45.142 51.449 1.00 . A A . 123 THR C 1 1
6 20101 1 1 123 THR CA C -64.135 45.326 50.120 1.00 . A A . 123 THR CA 1 1
6 20102 1 1 123 THR CB C -65.140 45.153 48.980 1.00 . A A . 123 THR CB 1 1
6 20103 1 1 123 THR CG2 C -66.164 46.293 48.980 1.00 . A A . 123 THR CG2 1 1
6 20104 1 1 123 THR H H -63.116 43.650 49.239 1.00 . A A . 123 THR H 1 1
6 20105 1 1 123 THR HA H -63.694 46.322 50.096 1.00 . A A . 123 THR HA 1 1
6 20106 1 1 123 THR HB H -65.602 44.170 48.993 1.00 . A A . 123 THR HB 1 1
6 20107 1 1 123 THR HG1 H -64.905 44.989 47.063 1.00 . A A . 123 THR HG1 1 1
6 20108 1 1 123 THR HG21 H -67.035 45.996 49.542 1.00 . A A . 123 THR HG21 1 1
6 20109 1 1 123 THR HG22 H -66.456 46.522 47.967 1.00 . A A . 123 THR HG22 1 1
6 20110 1 1 123 THR HG23 H -65.731 47.173 49.434 1.00 . A A . 123 THR HG23 1 1
6 20111 1 1 123 THR N N -63.059 44.322 49.950 1.00 . A A . 123 THR N 1 1
6 20112 1 1 123 THR O O -65.048 46.087 52.192 1.00 . A A . 123 THR O 1 1
6 20113 1 1 123 THR OG1 O -64.395 45.346 47.794 1.00 . A A . 123 THR OG1 1 1
6 20114 1 1 124 ILE C C -65.077 43.949 54.206 1.00 . A A . 124 ILE C 1 1
6 20115 1 1 124 ILE CA C -65.973 43.676 53.008 1.00 . A A . 124 ILE CA 1 1
6 20116 1 1 124 ILE CB C -66.390 42.212 53.047 1.00 . A A . 124 ILE CB 1 1
6 20117 1 1 124 ILE CD1 C -68.419 42.919 51.813 1.00 . A A . 124 ILE CD1 1 1
6 20118 1 1 124 ILE CG1 C -67.282 41.900 51.861 1.00 . A A . 124 ILE CG1 1 1
6 20119 1 1 124 ILE CG2 C -67.188 41.973 54.340 1.00 . A A . 124 ILE CG2 1 1
6 20120 1 1 124 ILE H H -65.085 43.198 51.103 1.00 . A A . 124 ILE H 1 1
6 20121 1 1 124 ILE HA H -66.845 44.328 53.062 1.00 . A A . 124 ILE HA 1 1
6 20122 1 1 124 ILE HB H -65.500 41.581 53.012 1.00 . A A . 124 ILE HB 1 1
6 20123 1 1 124 ILE HD11 H -68.721 43.176 52.818 1.00 . A A . 124 ILE HD11 1 1
6 20124 1 1 124 ILE HD12 H -69.261 42.500 51.284 1.00 . A A . 124 ILE HD12 1 1
6 20125 1 1 124 ILE HD13 H -68.087 43.811 51.304 1.00 . A A . 124 ILE HD13 1 1
6 20126 1 1 124 ILE HG12 H -66.706 41.954 50.951 1.00 . A A . 124 ILE HG12 1 1
6 20127 1 1 124 ILE HG13 H -67.689 40.905 51.966 1.00 . A A . 124 ILE HG13 1 1
6 20128 1 1 124 ILE HG21 H -67.556 42.915 54.720 1.00 . A A . 124 ILE HG21 1 1
6 20129 1 1 124 ILE HG22 H -66.551 41.515 55.082 1.00 . A A . 124 ILE HG22 1 1
6 20130 1 1 124 ILE HG23 H -68.024 41.321 54.137 1.00 . A A . 124 ILE HG23 1 1
6 20131 1 1 124 ILE N N -65.257 43.931 51.729 1.00 . A A . 124 ILE N 1 1
6 20132 1 1 124 ILE O O -65.362 44.816 55.007 1.00 . A A . 124 ILE O 1 1
6 20133 1 1 125 VAL C C -62.842 44.884 55.647 1.00 . A A . 125 VAL C 1 1
6 20134 1 1 125 VAL CA C -63.097 43.404 55.462 1.00 . A A . 125 VAL CA 1 1
6 20135 1 1 125 VAL CB C -61.761 42.704 55.161 1.00 . A A . 125 VAL CB 1 1
6 20136 1 1 125 VAL CG1 C -60.927 42.638 56.442 1.00 . A A . 125 VAL CG1 1 1
6 20137 1 1 125 VAL CG2 C -62.035 41.282 54.662 1.00 . A A . 125 VAL CG2 1 1
6 20138 1 1 125 VAL H H -63.824 42.499 53.651 1.00 . A A . 125 VAL H 1 1
6 20139 1 1 125 VAL HA H -63.555 43.002 56.366 1.00 . A A . 125 VAL HA 1 1
6 20140 1 1 125 VAL HB H -61.223 43.257 54.406 1.00 . A A . 125 VAL HB 1 1
6 20141 1 1 125 VAL HG11 H -60.526 43.615 56.667 1.00 . A A . 125 VAL HG11 1 1
6 20142 1 1 125 VAL HG12 H -60.111 41.942 56.311 1.00 . A A . 125 VAL HG12 1 1
6 20143 1 1 125 VAL HG13 H -61.546 42.310 57.262 1.00 . A A . 125 VAL HG13 1 1
6 20144 1 1 125 VAL HG21 H -61.833 41.226 53.604 1.00 . A A . 125 VAL HG21 1 1
6 20145 1 1 125 VAL HG22 H -63.069 41.026 54.841 1.00 . A A . 125 VAL HG22 1 1
6 20146 1 1 125 VAL HG23 H -61.398 40.581 55.184 1.00 . A A . 125 VAL HG23 1 1
6 20147 1 1 125 VAL N N -64.014 43.192 54.319 1.00 . A A . 125 VAL N 1 1
6 20148 1 1 125 VAL O O -62.734 45.369 56.756 1.00 . A A . 125 VAL O 1 1
6 20149 1 1 126 ALA C C -63.755 47.749 55.123 1.00 . A A . 126 ALA C 1 1
6 20150 1 1 126 ALA CA C -62.513 47.031 54.629 1.00 . A A . 126 ALA CA 1 1
6 20151 1 1 126 ALA CB C -62.172 47.541 53.222 1.00 . A A . 126 ALA CB 1 1
6 20152 1 1 126 ALA H H -62.855 45.142 53.680 1.00 . A A . 126 ALA H 1 1
6 20153 1 1 126 ALA HA H -61.696 47.216 55.320 1.00 . A A . 126 ALA HA 1 1
6 20154 1 1 126 ALA HB1 H -62.888 47.156 52.512 1.00 . A A . 126 ALA HB1 1 1
6 20155 1 1 126 ALA HB2 H -61.183 47.210 52.944 1.00 . A A . 126 ALA HB2 1 1
6 20156 1 1 126 ALA HB3 H -62.204 48.621 53.210 1.00 . A A . 126 ALA HB3 1 1
6 20157 1 1 126 ALA N N -62.758 45.580 54.551 1.00 . A A . 126 ALA N 1 1
6 20158 1 1 126 ALA O O -63.670 48.786 55.752 1.00 . A A . 126 ALA O 1 1
6 20159 1 1 127 SER C C -66.287 47.731 56.780 1.00 . A A . 127 SER C 1 1
6 20160 1 1 127 SER CA C -66.154 47.819 55.270 1.00 . A A . 127 SER CA 1 1
6 20161 1 1 127 SER CB C -67.332 47.076 54.622 1.00 . A A . 127 SER CB 1 1
6 20162 1 1 127 SER H H -64.913 46.346 54.315 1.00 . A A . 127 SER H 1 1
6 20163 1 1 127 SER HA H -66.146 48.869 54.974 1.00 . A A . 127 SER HA 1 1
6 20164 1 1 127 SER HB2 H -68.191 47.724 54.533 1.00 . A A . 127 SER HB2 1 1
6 20165 1 1 127 SER HB3 H -67.052 46.683 53.656 1.00 . A A . 127 SER HB3 1 1
6 20166 1 1 127 SER HG H -68.106 46.377 56.259 1.00 . A A . 127 SER HG 1 1
6 20167 1 1 127 SER N N -64.893 47.185 54.826 1.00 . A A . 127 SER N 1 1
6 20168 1 1 127 SER O O -66.472 48.728 57.449 1.00 . A A . 127 SER O 1 1
6 20169 1 1 127 SER OG O -67.613 46.015 55.520 1.00 . A A . 127 SER OG 1 1
6 20170 1 1 128 VAL C C -65.261 47.238 59.462 1.00 . A A . 128 VAL C 1 1
6 20171 1 1 128 VAL CA C -66.311 46.377 58.763 1.00 . A A . 128 VAL CA 1 1
6 20172 1 1 128 VAL CB C -66.109 44.877 59.121 1.00 . A A . 128 VAL CB 1 1
6 20173 1 1 128 VAL CG1 C -65.692 44.104 57.865 1.00 . A A . 128 VAL CG1 1 1
6 20174 1 1 128 VAL CG2 C -65.019 44.726 60.198 1.00 . A A . 128 VAL CG2 1 1
6 20175 1 1 128 VAL H H -66.042 45.755 56.724 1.00 . A A . 128 VAL H 1 1
6 20176 1 1 128 VAL HA H -67.302 46.715 59.069 1.00 . A A . 128 VAL HA 1 1
6 20177 1 1 128 VAL HB H -67.038 44.474 59.494 1.00 . A A . 128 VAL HB 1 1
6 20178 1 1 128 VAL HG11 H -65.292 43.140 58.147 1.00 . A A . 128 VAL HG11 1 1
6 20179 1 1 128 VAL HG12 H -64.938 44.657 57.327 1.00 . A A . 128 VAL HG12 1 1
6 20180 1 1 128 VAL HG13 H -66.552 43.958 57.225 1.00 . A A . 128 VAL HG13 1 1
6 20181 1 1 128 VAL HG21 H -65.245 45.368 61.037 1.00 . A A . 128 VAL HG21 1 1
6 20182 1 1 128 VAL HG22 H -64.060 45.002 59.788 1.00 . A A . 128 VAL HG22 1 1
6 20183 1 1 128 VAL HG23 H -64.980 43.700 60.536 1.00 . A A . 128 VAL HG23 1 1
6 20184 1 1 128 VAL N N -66.192 46.534 57.298 1.00 . A A . 128 VAL N 1 1
6 20185 1 1 128 VAL O O -65.508 47.791 60.515 1.00 . A A . 128 VAL O 1 1
6 20186 1 1 129 TYR C C -63.522 49.579 59.684 1.00 . A A . 129 TYR C 1 1
6 20187 1 1 129 TYR CA C -63.032 48.153 59.463 1.00 . A A . 129 TYR CA 1 1
6 20188 1 1 129 TYR CB C -61.846 48.187 58.480 1.00 . A A . 129 TYR CB 1 1
6 20189 1 1 129 TYR CD1 C -60.179 46.815 59.797 1.00 . A A . 129 TYR CD1 1 1
6 20190 1 1 129 TYR CD2 C -59.665 49.098 59.374 1.00 . A A . 129 TYR CD2 1 1
6 20191 1 1 129 TYR CE1 C -58.982 46.672 60.468 1.00 . A A . 129 TYR CE1 1 1
6 20192 1 1 129 TYR CE2 C -58.468 48.955 60.045 1.00 . A A . 129 TYR CE2 1 1
6 20193 1 1 129 TYR CG C -60.529 48.030 59.243 1.00 . A A . 129 TYR CG 1 1
6 20194 1 1 129 TYR CZ C -58.117 47.741 60.598 1.00 . A A . 129 TYR CZ 1 1
6 20195 1 1 129 TYR H H -63.955 46.871 58.008 1.00 . A A . 129 TYR H 1 1
6 20196 1 1 129 TYR HA H -62.740 47.717 60.417 1.00 . A A . 129 TYR HA 1 1
6 20197 1 1 129 TYR HB2 H -61.940 47.382 57.767 1.00 . A A . 129 TYR HB2 1 1
6 20198 1 1 129 TYR HB3 H -61.838 49.129 57.951 1.00 . A A . 129 TYR HB3 1 1
6 20199 1 1 129 TYR HD1 H -60.845 45.971 59.705 1.00 . A A . 129 TYR HD1 1 1
6 20200 1 1 129 TYR HD2 H -59.926 50.055 58.946 1.00 . A A . 129 TYR HD2 1 1
6 20201 1 1 129 TYR HE1 H -58.715 45.714 60.892 1.00 . A A . 129 TYR HE1 1 1
6 20202 1 1 129 TYR HE2 H -57.801 49.798 60.139 1.00 . A A . 129 TYR HE2 1 1
6 20203 1 1 129 TYR HH H -56.853 48.315 61.907 1.00 . A A . 129 TYR HH 1 1
6 20204 1 1 129 TYR N N -64.108 47.336 58.857 1.00 . A A . 129 TYR N 1 1
6 20205 1 1 129 TYR O O -63.350 50.145 60.746 1.00 . A A . 129 TYR O 1 1
6 20206 1 1 129 TYR OH O -56.922 47.598 61.272 1.00 . A A . 129 TYR OH 1 1
6 20207 1 1 130 LYS C C -66.086 51.525 59.277 1.00 . A A . 130 LYS C 1 1
6 20208 1 1 130 LYS CA C -64.647 51.517 58.775 1.00 . A A . 130 LYS CA 1 1
6 20209 1 1 130 LYS CB C -64.613 52.152 57.378 1.00 . A A . 130 LYS CB 1 1
6 20210 1 1 130 LYS CD C -63.130 52.655 55.439 1.00 . A A . 130 LYS CD 1 1
6 20211 1 1 130 LYS CE C -61.766 53.253 55.091 1.00 . A A . 130 LYS CE 1 1
6 20212 1 1 130 LYS CG C -63.158 52.303 56.928 1.00 . A A . 130 LYS CG 1 1
6 20213 1 1 130 LYS H H -64.243 49.628 57.831 1.00 . A A . 130 LYS H 1 1
6 20214 1 1 130 LYS HA H -64.027 52.078 59.471 1.00 . A A . 130 LYS HA 1 1
6 20215 1 1 130 LYS HB2 H -65.144 51.520 56.680 1.00 . A A . 130 LYS HB2 1 1
6 20216 1 1 130 LYS HB3 H -65.087 53.121 57.408 1.00 . A A . 130 LYS HB3 1 1
6 20217 1 1 130 LYS HD2 H -63.296 51.764 54.852 1.00 . A A . 130 LYS HD2 1 1
6 20218 1 1 130 LYS HD3 H -63.906 53.373 55.221 1.00 . A A . 130 LYS HD3 1 1
6 20219 1 1 130 LYS HE2 H -61.579 53.136 54.033 1.00 . A A . 130 LYS HE2 1 1
6 20220 1 1 130 LYS HE3 H -61.758 54.305 55.334 1.00 . A A . 130 LYS HE3 1 1
6 20221 1 1 130 LYS HG2 H -62.683 53.091 57.496 1.00 . A A . 130 LYS HG2 1 1
6 20222 1 1 130 LYS HG3 H -62.628 51.378 57.092 1.00 . A A . 130 LYS HG3 1 1
6 20223 1 1 130 LYS HZ1 H -60.955 52.512 56.858 1.00 . A A . 130 LYS HZ1 1 1
6 20224 1 1 130 LYS HZ2 H -59.802 53.107 55.763 1.00 . A A . 130 LYS HZ2 1 1
6 20225 1 1 130 LYS HZ3 H -60.549 51.609 55.477 1.00 . A A . 130 LYS HZ3 1 1
6 20226 1 1 130 LYS N N -64.130 50.130 58.666 1.00 . A A . 130 LYS N 1 1
6 20227 1 1 130 LYS NZ N -60.686 52.569 55.855 1.00 . A A . 130 LYS NZ 1 1
6 20228 1 1 130 LYS O O -66.966 52.060 58.632 1.00 . A A . 130 LYS O 1 1
6 20229 1 1 131 MET C C -67.628 51.174 62.486 1.00 . A A . 131 MET C 1 1
6 20230 1 1 131 MET CA C -67.670 50.889 60.994 1.00 . A A . 131 MET CA 1 1
6 20231 1 1 131 MET CB C -68.246 49.481 60.771 1.00 . A A . 131 MET CB 1 1
6 20232 1 1 131 MET CE C -71.826 47.773 61.165 1.00 . A A . 131 MET CE 1 1
6 20233 1 1 131 MET CG C -69.691 49.443 61.268 1.00 . A A . 131 MET CG 1 1
6 20234 1 1 131 MET H H -65.552 50.514 60.904 1.00 . A A . 131 MET H 1 1
6 20235 1 1 131 MET HA H -68.288 51.643 60.505 1.00 . A A . 131 MET HA 1 1
6 20236 1 1 131 MET HB2 H -68.221 49.242 59.718 1.00 . A A . 131 MET HB2 1 1
6 20237 1 1 131 MET HB3 H -67.657 48.758 61.312 1.00 . A A . 131 MET HB3 1 1
6 20238 1 1 131 MET HE1 H -72.347 46.886 61.491 1.00 . A A . 131 MET HE1 1 1
6 20239 1 1 131 MET HE2 H -71.631 47.708 60.104 1.00 . A A . 131 MET HE2 1 1
6 20240 1 1 131 MET HE3 H -72.435 48.643 61.365 1.00 . A A . 131 MET HE3 1 1
6 20241 1 1 131 MET HG2 H -69.829 50.249 61.973 1.00 . A A . 131 MET HG2 1 1
6 20242 1 1 131 MET HG3 H -70.336 49.632 60.427 1.00 . A A . 131 MET HG3 1 1
6 20243 1 1 131 MET N N -66.298 50.931 60.423 1.00 . A A . 131 MET N 1 1
6 20244 1 1 131 MET O O -67.833 52.294 62.911 1.00 . A A . 131 MET O 1 1
6 20245 1 1 131 MET SD S -70.258 47.917 62.058 1.00 . A A . 131 MET SD 1 1
6 20246 1 1 132 MET C C -65.858 50.532 65.179 1.00 . A A . 132 MET C 1 1
6 20247 1 1 132 MET CA C -67.297 50.344 64.726 1.00 . A A . 132 MET CA 1 1
6 20248 1 1 132 MET CB C -67.862 49.090 65.405 1.00 . A A . 132 MET CB 1 1
6 20249 1 1 132 MET CE C -70.214 50.415 67.570 1.00 . A A . 132 MET CE 1 1
6 20250 1 1 132 MET CG C -69.389 49.120 65.330 1.00 . A A . 132 MET CG 1 1
6 20251 1 1 132 MET H H -67.198 49.270 62.866 1.00 . A A . 132 MET H 1 1
6 20252 1 1 132 MET HA H -67.875 51.227 64.998 1.00 . A A . 132 MET HA 1 1
6 20253 1 1 132 MET HB2 H -67.493 48.207 64.904 1.00 . A A . 132 MET HB2 1 1
6 20254 1 1 132 MET HB3 H -67.551 49.066 66.439 1.00 . A A . 132 MET HB3 1 1
6 20255 1 1 132 MET HE1 H -71.225 50.241 67.909 1.00 . A A . 132 MET HE1 1 1
6 20256 1 1 132 MET HE2 H -69.817 51.293 68.059 1.00 . A A . 132 MET HE2 1 1
6 20257 1 1 132 MET HE3 H -69.601 49.560 67.813 1.00 . A A . 132 MET HE3 1 1
6 20258 1 1 132 MET HG2 H -69.680 48.873 64.321 1.00 . A A . 132 MET HG2 1 1
6 20259 1 1 132 MET HG3 H -69.772 48.348 65.981 1.00 . A A . 132 MET HG3 1 1
6 20260 1 1 132 MET N N -67.359 50.154 63.256 1.00 . A A . 132 MET N 1 1
6 20261 1 1 132 MET O O -64.945 50.500 64.378 1.00 . A A . 132 MET O 1 1
6 20262 1 1 132 MET SD S -70.212 50.668 65.779 1.00 . A A . 132 MET SD 1 1
6 20263 1 1 133 GLY C C -63.745 49.587 67.512 1.00 . A A . 133 GLY C 1 1
6 20264 1 1 133 GLY CA C -64.303 50.911 66.984 1.00 . A A . 133 GLY CA 1 1
6 20265 1 1 133 GLY H H -66.449 50.734 67.063 1.00 . A A . 133 GLY H 1 1
6 20266 1 1 133 GLY HA2 H -63.663 51.276 66.194 1.00 . A A . 133 GLY HA2 1 1
6 20267 1 1 133 GLY HA3 H -64.324 51.633 67.786 1.00 . A A . 133 GLY HA3 1 1
6 20268 1 1 133 GLY N N -65.681 50.719 66.455 1.00 . A A . 133 GLY N 1 1
6 20269 1 1 133 GLY O O -62.984 49.568 68.453 1.00 . A A . 133 GLY O 1 1
6 20270 1 1 134 SER C C -62.168 47.022 67.001 1.00 . A A . 134 SER C 1 1
6 20271 1 1 134 SER CA C -63.640 47.188 67.355 1.00 . A A . 134 SER CA 1 1
6 20272 1 1 134 SER CB C -64.444 46.086 66.647 1.00 . A A . 134 SER CB 1 1
6 20273 1 1 134 SER H H -64.761 48.566 66.140 1.00 . A A . 134 SER H 1 1
6 20274 1 1 134 SER HA H -63.757 47.120 68.436 1.00 . A A . 134 SER HA 1 1
6 20275 1 1 134 SER HB2 H -64.311 46.143 65.577 1.00 . A A . 134 SER HB2 1 1
6 20276 1 1 134 SER HB3 H -64.159 45.111 67.013 1.00 . A A . 134 SER HB3 1 1
6 20277 1 1 134 SER HG H -66.161 46.931 66.309 1.00 . A A . 134 SER HG 1 1
6 20278 1 1 134 SER N N -64.141 48.507 66.896 1.00 . A A . 134 SER N 1 1
6 20279 1 1 134 SER O O -61.408 46.430 67.745 1.00 . A A . 134 SER O 1 1
6 20280 1 1 134 SER OG O -65.792 46.365 66.991 1.00 . A A . 134 SER OG 1 1
6 20281 1 1 135 MET C C -59.441 47.963 66.538 1.00 . A A . 135 MET C 1 1
6 20282 1 1 135 MET CA C -60.376 47.436 65.453 1.00 . A A . 135 MET CA 1 1
6 20283 1 1 135 MET CB C -60.180 48.264 64.174 1.00 . A A . 135 MET CB 1 1
6 20284 1 1 135 MET CE C -62.233 45.222 63.108 1.00 . A A . 135 MET CE 1 1
6 20285 1 1 135 MET CG C -61.051 47.675 63.064 1.00 . A A . 135 MET CG 1 1
6 20286 1 1 135 MET H H -62.439 48.020 65.304 1.00 . A A . 135 MET H 1 1
6 20287 1 1 135 MET HA H -60.149 46.388 65.270 1.00 . A A . 135 MET HA 1 1
6 20288 1 1 135 MET HB2 H -60.467 49.289 64.357 1.00 . A A . 135 MET HB2 1 1
6 20289 1 1 135 MET HB3 H -59.141 48.233 63.877 1.00 . A A . 135 MET HB3 1 1
6 20290 1 1 135 MET HE1 H -63.069 45.842 62.818 1.00 . A A . 135 MET HE1 1 1
6 20291 1 1 135 MET HE2 H -62.211 45.127 64.183 1.00 . A A . 135 MET HE2 1 1
6 20292 1 1 135 MET HE3 H -62.340 44.244 62.663 1.00 . A A . 135 MET HE3 1 1
6 20293 1 1 135 MET HG2 H -62.078 47.704 63.393 1.00 . A A . 135 MET HG2 1 1
6 20294 1 1 135 MET HG3 H -60.967 48.312 62.196 1.00 . A A . 135 MET HG3 1 1
6 20295 1 1 135 MET N N -61.791 47.551 65.872 1.00 . A A . 135 MET N 1 1
6 20296 1 1 135 MET O O -58.269 47.645 66.557 1.00 . A A . 135 MET O 1 1
6 20297 1 1 135 MET SD S -60.690 45.978 62.538 1.00 . A A . 135 MET SD 1 1
6 20298 1 1 136 VAL C C -58.598 48.192 69.393 1.00 . A A . 136 VAL C 1 1
6 20299 1 1 136 VAL CA C -59.131 49.314 68.514 1.00 . A A . 136 VAL CA 1 1
6 20300 1 1 136 VAL CB C -59.992 50.260 69.371 1.00 . A A . 136 VAL CB 1 1
6 20301 1 1 136 VAL CG1 C -59.262 50.561 70.683 1.00 . A A . 136 VAL CG1 1 1
6 20302 1 1 136 VAL CG2 C -60.210 51.567 68.608 1.00 . A A . 136 VAL CG2 1 1
6 20303 1 1 136 VAL H H -60.930 48.993 67.372 1.00 . A A . 136 VAL H 1 1
6 20304 1 1 136 VAL HA H -58.290 49.849 68.073 1.00 . A A . 136 VAL HA 1 1
6 20305 1 1 136 VAL HB H -60.941 49.798 69.581 1.00 . A A . 136 VAL HB 1 1
6 20306 1 1 136 VAL HG11 H -59.492 51.567 71.005 1.00 . A A . 136 VAL HG11 1 1
6 20307 1 1 136 VAL HG12 H -58.196 50.468 70.537 1.00 . A A . 136 VAL HG12 1 1
6 20308 1 1 136 VAL HG13 H -59.580 49.863 71.445 1.00 . A A . 136 VAL HG13 1 1
6 20309 1 1 136 VAL HG21 H -60.654 52.301 69.262 1.00 . A A . 136 VAL HG21 1 1
6 20310 1 1 136 VAL HG22 H -60.868 51.393 67.770 1.00 . A A . 136 VAL HG22 1 1
6 20311 1 1 136 VAL HG23 H -59.262 51.939 68.246 1.00 . A A . 136 VAL HG23 1 1
6 20312 1 1 136 VAL N N -59.978 48.763 67.425 1.00 . A A . 136 VAL N 1 1
6 20313 1 1 136 VAL O O -57.461 48.220 69.821 1.00 . A A . 136 VAL O 1 1
6 20314 1 1 137 THR C C -58.171 45.111 69.670 1.00 . A A . 137 THR C 1 1
6 20315 1 1 137 THR CA C -58.999 46.087 70.497 1.00 . A A . 137 THR CA 1 1
6 20316 1 1 137 THR CB C -60.248 45.362 71.011 1.00 . A A . 137 THR CB 1 1
6 20317 1 1 137 THR CG2 C -60.142 45.084 72.517 1.00 . A A . 137 THR CG2 1 1
6 20318 1 1 137 THR H H -60.345 47.248 69.287 1.00 . A A . 137 THR H 1 1
6 20319 1 1 137 THR HA H -58.395 46.465 71.323 1.00 . A A . 137 THR HA 1 1
6 20320 1 1 137 THR HB H -60.462 44.467 70.430 1.00 . A A . 137 THR HB 1 1
6 20321 1 1 137 THR HG1 H -61.092 47.046 71.464 1.00 . A A . 137 THR HG1 1 1
6 20322 1 1 137 THR HG21 H -61.128 44.902 72.922 1.00 . A A . 137 THR HG21 1 1
6 20323 1 1 137 THR HG22 H -59.705 45.935 73.016 1.00 . A A . 137 THR HG22 1 1
6 20324 1 1 137 THR HG23 H -59.523 44.216 72.685 1.00 . A A . 137 THR HG23 1 1
6 20325 1 1 137 THR N N -59.435 47.223 69.651 1.00 . A A . 137 THR N 1 1
6 20326 1 1 137 THR O O -57.267 44.476 70.168 1.00 . A A . 137 THR O 1 1
6 20327 1 1 137 THR OG1 O -61.298 46.300 70.896 1.00 . A A . 137 THR OG1 1 1
6 20328 1 1 138 LEU C C -56.263 44.336 67.602 1.00 . A A . 138 LEU C 1 1
6 20329 1 1 138 LEU CA C -57.768 44.086 67.518 1.00 . A A . 138 LEU CA 1 1
6 20330 1 1 138 LEU CB C -58.233 44.348 66.075 1.00 . A A . 138 LEU CB 1 1
6 20331 1 1 138 LEU CD1 C -58.961 42.026 65.518 1.00 . A A . 138 LEU CD1 1 1
6 20332 1 1 138 LEU CD2 C -58.060 43.511 63.735 1.00 . A A . 138 LEU CD2 1 1
6 20333 1 1 138 LEU CG C -57.940 43.120 65.207 1.00 . A A . 138 LEU CG 1 1
6 20334 1 1 138 LEU H H -59.259 45.540 68.063 1.00 . A A . 138 LEU H 1 1
6 20335 1 1 138 LEU HA H -57.976 43.058 67.812 1.00 . A A . 138 LEU HA 1 1
6 20336 1 1 138 LEU HB2 H -59.294 44.545 66.070 1.00 . A A . 138 LEU HB2 1 1
6 20337 1 1 138 LEU HB3 H -57.713 45.207 65.676 1.00 . A A . 138 LEU HB3 1 1
6 20338 1 1 138 LEU HD11 H -59.928 42.471 65.696 1.00 . A A . 138 LEU HD11 1 1
6 20339 1 1 138 LEU HD12 H -58.654 41.480 66.396 1.00 . A A . 138 LEU HD12 1 1
6 20340 1 1 138 LEU HD13 H -59.031 41.347 64.679 1.00 . A A . 138 LEU HD13 1 1
6 20341 1 1 138 LEU HD21 H -59.101 43.638 63.477 1.00 . A A . 138 LEU HD21 1 1
6 20342 1 1 138 LEU HD22 H -57.632 42.737 63.116 1.00 . A A . 138 LEU HD22 1 1
6 20343 1 1 138 LEU HD23 H -57.535 44.438 63.558 1.00 . A A . 138 LEU HD23 1 1
6 20344 1 1 138 LEU HG H -56.943 42.758 65.407 1.00 . A A . 138 LEU HG 1 1
6 20345 1 1 138 LEU N N -58.511 45.009 68.414 1.00 . A A . 138 LEU N 1 1
6 20346 1 1 138 LEU O O -55.487 43.587 67.049 1.00 . A A . 138 LEU O 1 1
6 20347 1 1 139 ASN C C -53.515 44.558 68.361 1.00 . A A . 139 ASN C 1 1
6 20348 1 1 139 ASN CA C -54.444 45.770 68.451 1.00 . A A . 139 ASN CA 1 1
6 20349 1 1 139 ASN CB C -54.267 46.410 69.836 1.00 . A A . 139 ASN CB 1 1
6 20350 1 1 139 ASN CG C -55.027 45.583 70.874 1.00 . A A . 139 ASN CG 1 1
6 20351 1 1 139 ASN H H -56.585 45.972 68.696 1.00 . A A . 139 ASN H 1 1
6 20352 1 1 139 ASN HA H -54.174 46.477 67.669 1.00 . A A . 139 ASN HA 1 1
6 20353 1 1 139 ASN HB2 H -53.220 46.436 70.097 1.00 . A A . 139 ASN HB2 1 1
6 20354 1 1 139 ASN HB3 H -54.658 47.417 69.828 1.00 . A A . 139 ASN HB3 1 1
6 20355 1 1 139 ASN HD21 H -54.367 43.851 70.164 1.00 . A A . 139 ASN HD21 1 1
6 20356 1 1 139 ASN HD22 H -55.408 43.738 71.500 1.00 . A A . 139 ASN HD22 1 1
6 20357 1 1 139 ASN N N -55.898 45.405 68.289 1.00 . A A . 139 ASN N 1 1
6 20358 1 1 139 ASN ND2 N -54.925 44.282 70.844 1.00 . A A . 139 ASN ND2 1 1
6 20359 1 1 139 ASN O O -53.827 43.490 68.844 1.00 . A A . 139 ASN O 1 1
6 20360 1 1 139 ASN OD1 O -55.723 46.113 71.718 1.00 . A A . 139 ASN OD1 1 1
6 20361 1 1 140 GLU C C -51.912 42.589 66.681 1.00 . A A . 140 GLU C 1 1
6 20362 1 1 140 GLU CA C -51.376 43.670 67.614 1.00 . A A . 140 GLU CA 1 1
6 20363 1 1 140 GLU CB C -51.082 43.025 68.995 1.00 . A A . 140 GLU CB 1 1
6 20364 1 1 140 GLU CD C -49.749 44.999 69.759 1.00 . A A . 140 GLU CD 1 1
6 20365 1 1 140 GLU CG C -50.954 44.112 70.072 1.00 . A A . 140 GLU CG 1 1
6 20366 1 1 140 GLU H H -52.157 45.665 67.416 1.00 . A A . 140 GLU H 1 1
6 20367 1 1 140 GLU HA H -50.462 44.078 67.180 1.00 . A A . 140 GLU HA 1 1
6 20368 1 1 140 GLU HB2 H -51.875 42.344 69.258 1.00 . A A . 140 GLU HB2 1 1
6 20369 1 1 140 GLU HB3 H -50.157 42.471 68.938 1.00 . A A . 140 GLU HB3 1 1
6 20370 1 1 140 GLU HG2 H -51.844 44.715 70.097 1.00 . A A . 140 GLU HG2 1 1
6 20371 1 1 140 GLU HG3 H -50.812 43.649 71.039 1.00 . A A . 140 GLU HG3 1 1
6 20372 1 1 140 GLU N N -52.366 44.772 67.764 1.00 . A A . 140 GLU N 1 1
6 20373 1 1 140 GLU O O -53.066 42.217 66.757 1.00 . A A . 140 GLU O 1 1
6 20374 1 1 140 GLU OE1 O -48.907 44.522 69.014 1.00 . A A . 140 GLU OE1 1 1
6 20375 1 1 140 GLU OE2 O -49.736 46.099 70.284 1.00 . A A . 140 GLU OE2 1 1
6 20376 1 1 141 ASP C C -52.562 41.565 63.872 1.00 . A A . 141 ASP C 1 1
6 20377 1 1 141 ASP CA C -51.488 41.058 64.857 1.00 . A A . 141 ASP CA 1 1
6 20378 1 1 141 ASP CB C -52.047 39.879 65.688 1.00 . A A . 141 ASP CB 1 1
6 20379 1 1 141 ASP CG C -51.182 38.640 65.450 1.00 . A A . 141 ASP CG 1 1
6 20380 1 1 141 ASP H H -50.143 42.462 65.778 1.00 . A A . 141 ASP H 1 1
6 20381 1 1 141 ASP HA H -50.618 40.739 64.284 1.00 . A A . 141 ASP HA 1 1
6 20382 1 1 141 ASP HB2 H -52.021 40.128 66.738 1.00 . A A . 141 ASP HB2 1 1
6 20383 1 1 141 ASP HB3 H -53.062 39.664 65.401 1.00 . A A . 141 ASP HB3 1 1
6 20384 1 1 141 ASP N N -51.061 42.117 65.807 1.00 . A A . 141 ASP N 1 1
6 20385 1 1 141 ASP O O -53.430 40.820 63.455 1.00 . A A . 141 ASP O 1 1
6 20386 1 1 141 ASP OD1 O -50.033 38.697 65.860 1.00 . A A . 141 ASP OD1 1 1
6 20387 1 1 141 ASP OD2 O -51.715 37.709 64.872 1.00 . A A . 141 ASP OD2 1 1
6 20388 1 1 142 GLU C C -53.001 44.642 61.881 1.00 . A A . 142 GLU C 1 1
6 20389 1 1 142 GLU CA C -53.491 43.363 62.549 1.00 . A A . 142 GLU CA 1 1
6 20390 1 1 142 GLU CB C -54.794 43.669 63.314 1.00 . A A . 142 GLU CB 1 1
6 20391 1 1 142 GLU CD C -53.830 45.841 64.108 1.00 . A A . 142 GLU CD 1 1
6 20392 1 1 142 GLU CG C -54.492 44.535 64.542 1.00 . A A . 142 GLU CG 1 1
6 20393 1 1 142 GLU H H -51.762 43.394 63.852 1.00 . A A . 142 GLU H 1 1
6 20394 1 1 142 GLU HA H -53.672 42.616 61.770 1.00 . A A . 142 GLU HA 1 1
6 20395 1 1 142 GLU HB2 H -55.478 44.195 62.664 1.00 . A A . 142 GLU HB2 1 1
6 20396 1 1 142 GLU HB3 H -55.249 42.743 63.629 1.00 . A A . 142 GLU HB3 1 1
6 20397 1 1 142 GLU HG2 H -55.413 44.765 65.053 1.00 . A A . 142 GLU HG2 1 1
6 20398 1 1 142 GLU HG3 H -53.832 44.003 65.212 1.00 . A A . 142 GLU HG3 1 1
6 20399 1 1 142 GLU N N -52.478 42.821 63.504 1.00 . A A . 142 GLU N 1 1
6 20400 1 1 142 GLU O O -51.959 45.169 62.220 1.00 . A A . 142 GLU O 1 1
6 20401 1 1 142 GLU OE1 O -54.441 46.512 63.292 1.00 . A A . 142 GLU OE1 1 1
6 20402 1 1 142 GLU OE2 O -52.750 46.096 64.614 1.00 . A A . 142 GLU OE2 1 1
6 20403 1 1 143 ALA C C -54.473 46.703 59.221 1.00 . A A . 143 ALA C 1 1
6 20404 1 1 143 ALA CA C -53.406 46.356 60.225 1.00 . A A . 143 ALA CA 1 1
6 20405 1 1 143 ALA CB C -52.112 46.092 59.449 1.00 . A A . 143 ALA CB 1 1
6 20406 1 1 143 ALA H H -54.613 44.652 60.725 1.00 . A A . 143 ALA H 1 1
6 20407 1 1 143 ALA HA H -53.286 47.173 60.932 1.00 . A A . 143 ALA HA 1 1
6 20408 1 1 143 ALA HB1 H -51.569 45.284 59.905 1.00 . A A . 143 ALA HB1 1 1
6 20409 1 1 143 ALA HB2 H -51.502 46.981 59.448 1.00 . A A . 143 ALA HB2 1 1
6 20410 1 1 143 ALA HB3 H -52.351 45.825 58.424 1.00 . A A . 143 ALA HB3 1 1
6 20411 1 1 143 ALA N N -53.779 45.115 60.948 1.00 . A A . 143 ALA N 1 1
6 20412 1 1 143 ALA O O -55.595 46.254 59.327 1.00 . A A . 143 ALA O 1 1
6 20413 1 1 144 THR C C -55.781 46.620 56.764 1.00 . A A . 144 THR C 1 1
6 20414 1 1 144 THR CA C -55.101 47.885 57.248 1.00 . A A . 144 THR CA 1 1
6 20415 1 1 144 THR CB C -54.364 48.543 56.078 1.00 . A A . 144 THR CB 1 1
6 20416 1 1 144 THR CG2 C -54.067 50.019 56.382 1.00 . A A . 144 THR CG2 1 1
6 20417 1 1 144 THR H H -53.201 47.864 58.225 1.00 . A A . 144 THR H 1 1
6 20418 1 1 144 THR HA H -55.838 48.555 57.688 1.00 . A A . 144 THR HA 1 1
6 20419 1 1 144 THR HB H -54.885 48.400 55.135 1.00 . A A . 144 THR HB 1 1
6 20420 1 1 144 THR HG1 H -52.492 48.458 56.573 1.00 . A A . 144 THR HG1 1 1
6 20421 1 1 144 THR HG21 H -53.539 50.098 57.322 1.00 . A A . 144 THR HG21 1 1
6 20422 1 1 144 THR HG22 H -54.992 50.571 56.447 1.00 . A A . 144 THR HG22 1 1
6 20423 1 1 144 THR HG23 H -53.456 50.436 55.596 1.00 . A A . 144 THR HG23 1 1
6 20424 1 1 144 THR N N -54.112 47.510 58.262 1.00 . A A . 144 THR N 1 1
6 20425 1 1 144 THR O O -55.233 45.541 56.873 1.00 . A A . 144 THR O 1 1
6 20426 1 1 144 THR OG1 O -53.092 47.927 56.047 1.00 . A A . 144 THR OG1 1 1
6 20427 1 1 145 PRO C C -56.862 44.786 54.771 1.00 . A A . 145 PRO C 1 1
6 20428 1 1 145 PRO CA C -57.688 45.614 55.753 1.00 . A A . 145 PRO CA 1 1
6 20429 1 1 145 PRO CB C -58.928 46.205 55.047 1.00 . A A . 145 PRO CB 1 1
6 20430 1 1 145 PRO CD C -57.623 48.058 56.087 1.00 . A A . 145 PRO CD 1 1
6 20431 1 1 145 PRO CG C -58.881 47.754 55.259 1.00 . A A . 145 PRO CG 1 1
6 20432 1 1 145 PRO HA H -57.973 44.995 56.596 1.00 . A A . 145 PRO HA 1 1
6 20433 1 1 145 PRO HB2 H -58.898 45.975 53.992 1.00 . A A . 145 PRO HB2 1 1
6 20434 1 1 145 PRO HB3 H -59.830 45.799 55.480 1.00 . A A . 145 PRO HB3 1 1
6 20435 1 1 145 PRO HD2 H -56.982 48.750 55.566 1.00 . A A . 145 PRO HD2 1 1
6 20436 1 1 145 PRO HD3 H -57.898 48.454 57.053 1.00 . A A . 145 PRO HD3 1 1
6 20437 1 1 145 PRO HG2 H -58.826 48.258 54.304 1.00 . A A . 145 PRO HG2 1 1
6 20438 1 1 145 PRO HG3 H -59.759 48.083 55.792 1.00 . A A . 145 PRO HG3 1 1
6 20439 1 1 145 PRO N N -56.956 46.760 56.242 1.00 . A A . 145 PRO N 1 1
6 20440 1 1 145 PRO O O -56.751 43.590 54.920 1.00 . A A . 145 PRO O 1 1
6 20441 1 1 146 GLU C C -54.613 43.619 53.448 1.00 . A A . 146 GLU C 1 1
6 20442 1 1 146 GLU CA C -55.464 44.706 52.791 1.00 . A A . 146 GLU CA 1 1
6 20443 1 1 146 GLU CB C -54.530 45.713 52.110 1.00 . A A . 146 GLU CB 1 1
6 20444 1 1 146 GLU CD C -52.876 47.518 52.595 1.00 . A A . 146 GLU CD 1 1
6 20445 1 1 146 GLU CG C -53.540 46.254 53.144 1.00 . A A . 146 GLU CG 1 1
6 20446 1 1 146 GLU H H -56.403 46.412 53.722 1.00 . A A . 146 GLU H 1 1
6 20447 1 1 146 GLU HA H -56.127 44.241 52.061 1.00 . A A . 146 GLU HA 1 1
6 20448 1 1 146 GLU HB2 H -53.991 45.225 51.312 1.00 . A A . 146 GLU HB2 1 1
6 20449 1 1 146 GLU HB3 H -55.109 46.526 51.702 1.00 . A A . 146 GLU HB3 1 1
6 20450 1 1 146 GLU HG2 H -54.061 46.493 54.059 1.00 . A A . 146 GLU HG2 1 1
6 20451 1 1 146 GLU HG3 H -52.781 45.512 53.348 1.00 . A A . 146 GLU HG3 1 1
6 20452 1 1 146 GLU N N -56.290 45.442 53.794 1.00 . A A . 146 GLU N 1 1
6 20453 1 1 146 GLU O O -54.465 42.536 52.913 1.00 . A A . 146 GLU O 1 1
6 20454 1 1 146 GLU OE1 O -52.529 47.483 51.426 1.00 . A A . 146 GLU OE1 1 1
6 20455 1 1 146 GLU OE2 O -52.753 48.447 53.376 1.00 . A A . 146 GLU OE2 1 1
6 20456 1 1 147 MET C C -54.089 41.771 55.790 1.00 . A A . 147 MET C 1 1
6 20457 1 1 147 MET CA C -53.224 42.911 55.273 1.00 . A A . 147 MET CA 1 1
6 20458 1 1 147 MET CB C -52.520 43.581 56.463 1.00 . A A . 147 MET CB 1 1
6 20459 1 1 147 MET CE C -49.243 41.053 57.000 1.00 . A A . 147 MET CE 1 1
6 20460 1 1 147 MET CG C -51.129 42.968 56.636 1.00 . A A . 147 MET CG 1 1
6 20461 1 1 147 MET H H -54.197 44.809 54.986 1.00 . A A . 147 MET H 1 1
6 20462 1 1 147 MET HA H -52.499 42.513 54.565 1.00 . A A . 147 MET HA 1 1
6 20463 1 1 147 MET HB2 H -52.428 44.641 56.281 1.00 . A A . 147 MET HB2 1 1
6 20464 1 1 147 MET HB3 H -53.098 43.427 57.361 1.00 . A A . 147 MET HB3 1 1
6 20465 1 1 147 MET HE1 H -48.792 41.605 57.811 1.00 . A A . 147 MET HE1 1 1
6 20466 1 1 147 MET HE2 H -48.890 41.444 56.058 1.00 . A A . 147 MET HE2 1 1
6 20467 1 1 147 MET HE3 H -48.973 40.010 57.081 1.00 . A A . 147 MET HE3 1 1
6 20468 1 1 147 MET HG2 H -50.590 43.093 55.709 1.00 . A A . 147 MET HG2 1 1
6 20469 1 1 147 MET HG3 H -50.606 43.529 57.398 1.00 . A A . 147 MET HG3 1 1
6 20470 1 1 147 MET N N -54.061 43.924 54.588 1.00 . A A . 147 MET N 1 1
6 20471 1 1 147 MET O O -53.882 40.627 55.442 1.00 . A A . 147 MET O 1 1
6 20472 1 1 147 MET SD S -51.042 41.219 57.088 1.00 . A A . 147 MET SD 1 1
6 20473 1 1 148 ARG C C -56.317 40.021 56.120 1.00 . A A . 148 ARG C 1 1
6 20474 1 1 148 ARG CA C -55.937 41.066 57.176 1.00 . A A . 148 ARG CA 1 1
6 20475 1 1 148 ARG CB C -57.220 41.757 57.670 1.00 . A A . 148 ARG CB 1 1
6 20476 1 1 148 ARG CD C -58.466 41.604 59.825 1.00 . A A . 148 ARG CD 1 1
6 20477 1 1 148 ARG CG C -57.974 40.814 58.611 1.00 . A A . 148 ARG CG 1 1
6 20478 1 1 148 ARG CZ C -60.059 43.399 60.087 1.00 . A A . 148 ARG CZ 1 1
6 20479 1 1 148 ARG H H -55.151 43.046 56.885 1.00 . A A . 148 ARG H 1 1
6 20480 1 1 148 ARG HA H -55.426 40.569 57.998 1.00 . A A . 148 ARG HA 1 1
6 20481 1 1 148 ARG HB2 H -56.963 42.664 58.196 1.00 . A A . 148 ARG HB2 1 1
6 20482 1 1 148 ARG HB3 H -57.847 42.003 56.827 1.00 . A A . 148 ARG HB3 1 1
6 20483 1 1 148 ARG HD2 H -59.173 41.012 60.386 1.00 . A A . 148 ARG HD2 1 1
6 20484 1 1 148 ARG HD3 H -57.631 41.862 60.461 1.00 . A A . 148 ARG HD3 1 1
6 20485 1 1 148 ARG HE H -58.875 43.254 58.498 1.00 . A A . 148 ARG HE 1 1
6 20486 1 1 148 ARG HG2 H -58.818 40.383 58.093 1.00 . A A . 148 ARG HG2 1 1
6 20487 1 1 148 ARG HG3 H -57.318 40.021 58.937 1.00 . A A . 148 ARG HG3 1 1
6 20488 1 1 148 ARG HH11 H -58.930 43.375 61.736 1.00 . A A . 148 ARG HH11 1 1
6 20489 1 1 148 ARG HH12 H -60.517 44.038 61.923 1.00 . A A . 148 ARG HH12 1 1
6 20490 1 1 148 ARG HH21 H -61.350 43.526 58.564 1.00 . A A . 148 ARG HH21 1 1
6 20491 1 1 148 ARG HH22 H -61.921 44.129 60.083 1.00 . A A . 148 ARG HH22 1 1
6 20492 1 1 148 ARG N N -55.040 42.109 56.618 1.00 . A A . 148 ARG N 1 1
6 20493 1 1 148 ARG NE N -59.132 42.850 59.353 1.00 . A A . 148 ARG NE 1 1
6 20494 1 1 148 ARG NH1 N -59.816 43.622 61.346 1.00 . A A . 148 ARG NH1 1 1
6 20495 1 1 148 ARG NH2 N -61.198 43.709 59.535 1.00 . A A . 148 ARG NH2 1 1
6 20496 1 1 148 ARG O O -56.054 38.847 56.291 1.00 . A A . 148 ARG O 1 1
6 20497 1 1 149 VAL C C -56.131 38.660 53.530 1.00 . A A . 149 VAL C 1 1
6 20498 1 1 149 VAL CA C -57.324 39.490 53.986 1.00 . A A . 149 VAL CA 1 1
6 20499 1 1 149 VAL CB C -57.882 40.259 52.773 1.00 . A A . 149 VAL CB 1 1
6 20500 1 1 149 VAL CG1 C -59.234 40.876 53.140 1.00 . A A . 149 VAL CG1 1 1
6 20501 1 1 149 VAL CG2 C -56.911 41.370 52.387 1.00 . A A . 149 VAL CG2 1 1
6 20502 1 1 149 VAL H H -57.122 41.416 54.941 1.00 . A A . 149 VAL H 1 1
6 20503 1 1 149 VAL HA H -58.080 38.818 54.394 1.00 . A A . 149 VAL HA 1 1
6 20504 1 1 149 VAL HB H -58.006 39.583 51.942 1.00 . A A . 149 VAL HB 1 1
6 20505 1 1 149 VAL HG11 H -59.083 41.740 53.771 1.00 . A A . 149 VAL HG11 1 1
6 20506 1 1 149 VAL HG12 H -59.835 40.150 53.670 1.00 . A A . 149 VAL HG12 1 1
6 20507 1 1 149 VAL HG13 H -59.752 41.179 52.243 1.00 . A A . 149 VAL HG13 1 1
6 20508 1 1 149 VAL HG21 H -55.982 40.940 52.044 1.00 . A A . 149 VAL HG21 1 1
6 20509 1 1 149 VAL HG22 H -56.719 41.992 53.239 1.00 . A A . 149 VAL HG22 1 1
6 20510 1 1 149 VAL HG23 H -57.339 41.970 51.598 1.00 . A A . 149 VAL HG23 1 1
6 20511 1 1 149 VAL N N -56.929 40.463 55.045 1.00 . A A . 149 VAL N 1 1
6 20512 1 1 149 VAL O O -56.226 37.454 53.413 1.00 . A A . 149 VAL O 1 1
6 20513 1 1 150 LYS C C -53.639 37.320 53.693 1.00 . A A . 150 LYS C 1 1
6 20514 1 1 150 LYS CA C -53.830 38.556 52.828 1.00 . A A . 150 LYS CA 1 1
6 20515 1 1 150 LYS CB C -52.595 39.461 52.974 1.00 . A A . 150 LYS CB 1 1
6 20516 1 1 150 LYS CD C -51.830 39.895 50.637 1.00 . A A . 150 LYS CD 1 1
6 20517 1 1 150 LYS CE C -50.830 39.480 49.556 1.00 . A A . 150 LYS CE 1 1
6 20518 1 1 150 LYS CG C -51.566 39.080 51.906 1.00 . A A . 150 LYS CG 1 1
6 20519 1 1 150 LYS H H -54.984 40.290 53.384 1.00 . A A . 150 LYS H 1 1
6 20520 1 1 150 LYS HA H -53.970 38.249 51.792 1.00 . A A . 150 LYS HA 1 1
6 20521 1 1 150 LYS HB2 H -52.884 40.493 52.848 1.00 . A A . 150 LYS HB2 1 1
6 20522 1 1 150 LYS HB3 H -52.163 39.330 53.954 1.00 . A A . 150 LYS HB3 1 1
6 20523 1 1 150 LYS HD2 H -52.836 39.711 50.290 1.00 . A A . 150 LYS HD2 1 1
6 20524 1 1 150 LYS HD3 H -51.717 40.948 50.851 1.00 . A A . 150 LYS HD3 1 1
6 20525 1 1 150 LYS HE2 H -49.913 40.038 49.678 1.00 . A A . 150 LYS HE2 1 1
6 20526 1 1 150 LYS HE3 H -50.616 38.425 49.647 1.00 . A A . 150 LYS HE3 1 1
6 20527 1 1 150 LYS HG2 H -50.571 39.289 52.271 1.00 . A A . 150 LYS HG2 1 1
6 20528 1 1 150 LYS HG3 H -51.645 38.026 51.683 1.00 . A A . 150 LYS HG3 1 1
6 20529 1 1 150 LYS HZ1 H -51.069 39.009 47.543 1.00 . A A . 150 LYS HZ1 1 1
6 20530 1 1 150 LYS HZ2 H -51.051 40.675 47.866 1.00 . A A . 150 LYS HZ2 1 1
6 20531 1 1 150 LYS HZ3 H -52.425 39.751 48.246 1.00 . A A . 150 LYS HZ3 1 1
6 20532 1 1 150 LYS N N -55.025 39.313 53.276 1.00 . A A . 150 LYS N 1 1
6 20533 1 1 150 LYS NZ N -51.385 39.749 48.201 1.00 . A A . 150 LYS NZ 1 1
6 20534 1 1 150 LYS O O -53.435 36.231 53.194 1.00 . A A . 150 LYS O 1 1
6 20535 1 1 151 LYS C C -54.627 35.318 55.664 1.00 . A A . 151 LYS C 1 1
6 20536 1 1 151 LYS CA C -53.546 36.364 55.902 1.00 . A A . 151 LYS CA 1 1
6 20537 1 1 151 LYS CB C -53.669 36.885 57.343 1.00 . A A . 151 LYS CB 1 1
6 20538 1 1 151 LYS CD C -52.253 38.208 58.928 1.00 . A A . 151 LYS CD 1 1
6 20539 1 1 151 LYS CE C -51.431 37.829 60.162 1.00 . A A . 151 LYS CE 1 1
6 20540 1 1 151 LYS CG C -52.269 37.024 57.955 1.00 . A A . 151 LYS CG 1 1
6 20541 1 1 151 LYS H H -53.890 38.409 55.335 1.00 . A A . 151 LYS H 1 1
6 20542 1 1 151 LYS HA H -52.569 35.912 55.732 1.00 . A A . 151 LYS HA 1 1
6 20543 1 1 151 LYS HB2 H -54.160 37.846 57.338 1.00 . A A . 151 LYS HB2 1 1
6 20544 1 1 151 LYS HB3 H -54.254 36.192 57.930 1.00 . A A . 151 LYS HB3 1 1
6 20545 1 1 151 LYS HD2 H -51.809 39.067 58.447 1.00 . A A . 151 LYS HD2 1 1
6 20546 1 1 151 LYS HD3 H -53.262 38.450 59.227 1.00 . A A . 151 LYS HD3 1 1
6 20547 1 1 151 LYS HE2 H -50.615 37.186 59.869 1.00 . A A . 151 LYS HE2 1 1
6 20548 1 1 151 LYS HE3 H -51.030 38.722 60.616 1.00 . A A . 151 LYS HE3 1 1
6 20549 1 1 151 LYS HG2 H -52.014 36.117 58.484 1.00 . A A . 151 LYS HG2 1 1
6 20550 1 1 151 LYS HG3 H -51.543 37.191 57.172 1.00 . A A . 151 LYS HG3 1 1
6 20551 1 1 151 LYS HZ1 H -52.273 37.638 62.057 1.00 . A A . 151 LYS HZ1 1 1
6 20552 1 1 151 LYS HZ2 H -51.911 36.157 61.307 1.00 . A A . 151 LYS HZ2 1 1
6 20553 1 1 151 LYS HZ3 H -53.258 37.059 60.801 1.00 . A A . 151 LYS HZ3 1 1
6 20554 1 1 151 LYS N N -53.718 37.512 54.981 1.00 . A A . 151 LYS N 1 1
6 20555 1 1 151 LYS NZ N -52.283 37.117 61.157 1.00 . A A . 151 LYS NZ 1 1
6 20556 1 1 151 LYS O O -54.337 34.180 55.348 1.00 . A A . 151 LYS O 1 1
6 20557 1 1 152 ILE C C -56.790 34.015 54.294 1.00 . A A . 152 ILE C 1 1
6 20558 1 1 152 ILE CA C -56.972 34.768 55.607 1.00 . A A . 152 ILE CA 1 1
6 20559 1 1 152 ILE CB C -58.282 35.557 55.552 1.00 . A A . 152 ILE CB 1 1
6 20560 1 1 152 ILE CD1 C -59.746 37.022 56.952 1.00 . A A . 152 ILE CD1 1 1
6 20561 1 1 152 ILE CG1 C -58.766 35.843 56.971 1.00 . A A . 152 ILE CG1 1 1
6 20562 1 1 152 ILE CG2 C -59.336 34.696 54.830 1.00 . A A . 152 ILE CG2 1 1
6 20563 1 1 152 ILE H H -56.046 36.650 56.077 1.00 . A A . 152 ILE H 1 1
6 20564 1 1 152 ILE HA H -56.985 34.051 56.428 1.00 . A A . 152 ILE HA 1 1
6 20565 1 1 152 ILE HB H -58.116 36.499 55.026 1.00 . A A . 152 ILE HB 1 1
6 20566 1 1 152 ILE HD11 H -60.048 37.258 57.962 1.00 . A A . 152 ILE HD11 1 1
6 20567 1 1 152 ILE HD12 H -60.620 36.764 56.372 1.00 . A A . 152 ILE HD12 1 1
6 20568 1 1 152 ILE HD13 H -59.269 37.888 56.512 1.00 . A A . 152 ILE HD13 1 1
6 20569 1 1 152 ILE HG12 H -59.260 34.970 57.368 1.00 . A A . 152 ILE HG12 1 1
6 20570 1 1 152 ILE HG13 H -57.921 36.086 57.597 1.00 . A A . 152 ILE HG13 1 1
6 20571 1 1 152 ILE HG21 H -59.167 33.652 55.052 1.00 . A A . 152 ILE HG21 1 1
6 20572 1 1 152 ILE HG22 H -59.262 34.850 53.763 1.00 . A A . 152 ILE HG22 1 1
6 20573 1 1 152 ILE HG23 H -60.324 34.973 55.160 1.00 . A A . 152 ILE HG23 1 1
6 20574 1 1 152 ILE N N -55.860 35.723 55.820 1.00 . A A . 152 ILE N 1 1
6 20575 1 1 152 ILE O O -56.590 32.819 54.286 1.00 . A A . 152 ILE O 1 1
6 20576 1 1 153 PHE C C -55.510 33.119 51.919 1.00 . A A . 153 PHE C 1 1
6 20577 1 1 153 PHE CA C -56.708 34.065 51.886 1.00 . A A . 153 PHE CA 1 1
6 20578 1 1 153 PHE CB C -56.446 35.150 50.821 1.00 . A A . 153 PHE CB 1 1
6 20579 1 1 153 PHE CD1 C -57.797 34.266 48.864 1.00 . A A . 153 PHE CD1 1 1
6 20580 1 1 153 PHE CD2 C -58.550 36.259 49.938 1.00 . A A . 153 PHE CD2 1 1
6 20581 1 1 153 PHE CE1 C -58.857 34.344 47.981 1.00 . A A . 153 PHE CE1 1 1
6 20582 1 1 153 PHE CE2 C -59.607 36.335 49.054 1.00 . A A . 153 PHE CE2 1 1
6 20583 1 1 153 PHE CG C -57.634 35.223 49.852 1.00 . A A . 153 PHE CG 1 1
6 20584 1 1 153 PHE CZ C -59.760 35.379 48.077 1.00 . A A . 153 PHE CZ 1 1
6 20585 1 1 153 PHE H H -57.060 35.688 53.249 1.00 . A A . 153 PHE H 1 1
6 20586 1 1 153 PHE HA H -57.609 33.496 51.653 1.00 . A A . 153 PHE HA 1 1
6 20587 1 1 153 PHE HB2 H -56.320 36.108 51.299 1.00 . A A . 153 PHE HB2 1 1
6 20588 1 1 153 PHE HB3 H -55.551 34.910 50.265 1.00 . A A . 153 PHE HB3 1 1
6 20589 1 1 153 PHE HD1 H -57.092 33.453 48.782 1.00 . A A . 153 PHE HD1 1 1
6 20590 1 1 153 PHE HD2 H -58.435 37.015 50.702 1.00 . A A . 153 PHE HD2 1 1
6 20591 1 1 153 PHE HE1 H -58.980 33.590 47.217 1.00 . A A . 153 PHE HE1 1 1
6 20592 1 1 153 PHE HE2 H -60.314 37.147 49.128 1.00 . A A . 153 PHE HE2 1 1
6 20593 1 1 153 PHE HZ H -60.591 35.439 47.386 1.00 . A A . 153 PHE HZ 1 1
6 20594 1 1 153 PHE N N -56.875 34.729 53.201 1.00 . A A . 153 PHE N 1 1
6 20595 1 1 153 PHE O O -55.460 32.158 51.188 1.00 . A A . 153 PHE O 1 1
6 20596 1 1 154 LYS C C -53.539 31.457 53.917 1.00 . A A . 154 LYS C 1 1
6 20597 1 1 154 LYS CA C -53.355 32.546 52.856 1.00 . A A . 154 LYS CA 1 1
6 20598 1 1 154 LYS CB C -52.153 33.421 53.253 1.00 . A A . 154 LYS CB 1 1
6 20599 1 1 154 LYS CD C -50.045 32.582 54.300 1.00 . A A . 154 LYS CD 1 1
6 20600 1 1 154 LYS CE C -49.715 34.006 54.762 1.00 . A A . 154 LYS CE 1 1
6 20601 1 1 154 LYS CG C -50.856 32.643 53.001 1.00 . A A . 154 LYS CG 1 1
6 20602 1 1 154 LYS H H -54.632 34.221 53.329 1.00 . A A . 154 LYS H 1 1
6 20603 1 1 154 LYS HA H -53.186 32.074 51.889 1.00 . A A . 154 LYS HA 1 1
6 20604 1 1 154 LYS HB2 H -52.152 34.325 52.662 1.00 . A A . 154 LYS HB2 1 1
6 20605 1 1 154 LYS HB3 H -52.224 33.681 54.299 1.00 . A A . 154 LYS HB3 1 1
6 20606 1 1 154 LYS HD2 H -50.618 32.078 55.063 1.00 . A A . 154 LYS HD2 1 1
6 20607 1 1 154 LYS HD3 H -49.128 32.035 54.128 1.00 . A A . 154 LYS HD3 1 1
6 20608 1 1 154 LYS HE2 H -50.444 34.327 55.490 1.00 . A A . 154 LYS HE2 1 1
6 20609 1 1 154 LYS HE3 H -48.735 34.022 55.215 1.00 . A A . 154 LYS HE3 1 1
6 20610 1 1 154 LYS HG2 H -51.090 31.641 52.674 1.00 . A A . 154 LYS HG2 1 1
6 20611 1 1 154 LYS HG3 H -50.278 33.138 52.237 1.00 . A A . 154 LYS HG3 1 1
6 20612 1 1 154 LYS HZ1 H -50.473 34.666 52.937 1.00 . A A . 154 LYS HZ1 1 1
6 20613 1 1 154 LYS HZ2 H -48.808 34.936 53.133 1.00 . A A . 154 LYS HZ2 1 1
6 20614 1 1 154 LYS HZ3 H -49.929 35.913 53.953 1.00 . A A . 154 LYS HZ3 1 1
6 20615 1 1 154 LYS N N -54.557 33.421 52.764 1.00 . A A . 154 LYS N 1 1
6 20616 1 1 154 LYS NZ N -49.733 34.951 53.609 1.00 . A A . 154 LYS NZ 1 1
6 20617 1 1 154 LYS O O -52.766 30.520 53.983 1.00 . A A . 154 LYS O 1 1
6 20618 1 1 155 LEU C C -56.084 29.770 55.501 1.00 . A A . 155 LEU C 1 1
6 20619 1 1 155 LEU CA C -54.827 30.594 55.796 1.00 . A A . 155 LEU CA 1 1
6 20620 1 1 155 LEU CB C -55.040 31.362 57.124 1.00 . A A . 155 LEU CB 1 1
6 20621 1 1 155 LEU CD1 C -54.309 29.487 58.618 1.00 . A A . 155 LEU CD1 1 1
6 20622 1 1 155 LEU CD2 C -55.924 31.193 59.466 1.00 . A A . 155 LEU CD2 1 1
6 20623 1 1 155 LEU CG C -55.485 30.388 58.234 1.00 . A A . 155 LEU CG 1 1
6 20624 1 1 155 LEU H H -55.157 32.379 54.627 1.00 . A A . 155 LEU H 1 1
6 20625 1 1 155 LEU HA H -53.975 29.923 55.875 1.00 . A A . 155 LEU HA 1 1
6 20626 1 1 155 LEU HB2 H -54.117 31.843 57.413 1.00 . A A . 155 LEU HB2 1 1
6 20627 1 1 155 LEU HB3 H -55.798 32.117 56.983 1.00 . A A . 155 LEU HB3 1 1
6 20628 1 1 155 LEU HD11 H -53.413 30.081 58.720 1.00 . A A . 155 LEU HD11 1 1
6 20629 1 1 155 LEU HD12 H -54.155 28.741 57.852 1.00 . A A . 155 LEU HD12 1 1
6 20630 1 1 155 LEU HD13 H -54.518 28.996 59.557 1.00 . A A . 155 LEU HD13 1 1
6 20631 1 1 155 LEU HD21 H -56.698 31.897 59.188 1.00 . A A . 155 LEU HD21 1 1
6 20632 1 1 155 LEU HD22 H -55.081 31.735 59.869 1.00 . A A . 155 LEU HD22 1 1
6 20633 1 1 155 LEU HD23 H -56.311 30.524 60.223 1.00 . A A . 155 LEU HD23 1 1
6 20634 1 1 155 LEU HG H -56.308 29.783 57.889 1.00 . A A . 155 LEU HG 1 1
6 20635 1 1 155 LEU N N -54.565 31.605 54.725 1.00 . A A . 155 LEU N 1 1
6 20636 1 1 155 LEU O O -56.141 28.598 55.817 1.00 . A A . 155 LEU O 1 1
6 20637 1 1 156 MET C C -58.275 28.992 53.210 1.00 . A A . 156 MET C 1 1
6 20638 1 1 156 MET CA C -58.315 29.640 54.594 1.00 . A A . 156 MET CA 1 1
6 20639 1 1 156 MET CB C -59.491 30.628 54.638 1.00 . A A . 156 MET CB 1 1
6 20640 1 1 156 MET CE C -59.233 32.406 58.411 1.00 . A A . 156 MET CE 1 1
6 20641 1 1 156 MET CG C -59.708 31.088 56.082 1.00 . A A . 156 MET CG 1 1
6 20642 1 1 156 MET H H -56.983 31.338 54.665 1.00 . A A . 156 MET H 1 1
6 20643 1 1 156 MET HA H -58.447 28.860 55.343 1.00 . A A . 156 MET HA 1 1
6 20644 1 1 156 MET HB2 H -59.271 31.481 54.013 1.00 . A A . 156 MET HB2 1 1
6 20645 1 1 156 MET HB3 H -60.384 30.143 54.272 1.00 . A A . 156 MET HB3 1 1
6 20646 1 1 156 MET HE1 H -60.287 32.505 58.196 1.00 . A A . 156 MET HE1 1 1
6 20647 1 1 156 MET HE2 H -58.853 33.344 58.790 1.00 . A A . 156 MET HE2 1 1
6 20648 1 1 156 MET HE3 H -59.088 31.634 59.151 1.00 . A A . 156 MET HE3 1 1
6 20649 1 1 156 MET HG2 H -60.571 31.738 56.099 1.00 . A A . 156 MET HG2 1 1
6 20650 1 1 156 MET HG3 H -59.940 30.220 56.680 1.00 . A A . 156 MET HG3 1 1
6 20651 1 1 156 MET N N -57.065 30.390 54.904 1.00 . A A . 156 MET N 1 1
6 20652 1 1 156 MET O O -59.230 28.362 52.800 1.00 . A A . 156 MET O 1 1
6 20653 1 1 156 MET SD S -58.347 31.963 56.894 1.00 . A A . 156 MET SD 1 1
6 20654 1 1 157 ASP C C -56.332 27.221 51.193 1.00 . A A . 157 ASP C 1 1
6 20655 1 1 157 ASP CA C -57.079 28.546 51.160 1.00 . A A . 157 ASP CA 1 1
6 20656 1 1 157 ASP CB C -56.302 29.505 50.251 1.00 . A A . 157 ASP CB 1 1
6 20657 1 1 157 ASP CG C -57.208 30.671 49.850 1.00 . A A . 157 ASP CG 1 1
6 20658 1 1 157 ASP H H -56.439 29.675 52.882 1.00 . A A . 157 ASP H 1 1
6 20659 1 1 157 ASP HA H -58.081 28.377 50.769 1.00 . A A . 157 ASP HA 1 1
6 20660 1 1 157 ASP HB2 H -55.439 29.879 50.773 1.00 . A A . 157 ASP HB2 1 1
6 20661 1 1 157 ASP HB3 H -55.981 28.982 49.362 1.00 . A A . 157 ASP HB3 1 1
6 20662 1 1 157 ASP N N -57.181 29.153 52.517 1.00 . A A . 157 ASP N 1 1
6 20663 1 1 157 ASP O O -56.934 26.175 51.264 1.00 . A A . 157 ASP O 1 1
6 20664 1 1 157 ASP OD1 O -57.696 31.316 50.763 1.00 . A A . 157 ASP OD1 1 1
6 20665 1 1 157 ASP OD2 O -57.364 30.847 48.652 1.00 . A A . 157 ASP OD2 1 1
6 20666 1 1 158 LYS C C -54.127 25.455 49.790 1.00 . A A . 158 LYS C 1 1
6 20667 1 1 158 LYS CA C -54.175 26.080 51.175 1.00 . A A . 158 LYS CA 1 1
6 20668 1 1 158 LYS CB C -54.746 25.054 52.166 1.00 . A A . 158 LYS CB 1 1
6 20669 1 1 158 LYS CD C -54.057 23.345 53.857 1.00 . A A . 158 LYS CD 1 1
6 20670 1 1 158 LYS CE C -53.795 24.151 55.142 1.00 . A A . 158 LYS CE 1 1
6 20671 1 1 158 LYS CG C -53.606 24.150 52.628 1.00 . A A . 158 LYS CG 1 1
6 20672 1 1 158 LYS H H -54.597 28.191 51.120 1.00 . A A . 158 LYS H 1 1
6 20673 1 1 158 LYS HA H -53.159 26.366 51.458 1.00 . A A . 158 LYS HA 1 1
6 20674 1 1 158 LYS HB2 H -55.179 25.564 53.014 1.00 . A A . 158 LYS HB2 1 1
6 20675 1 1 158 LYS HB3 H -55.499 24.454 51.682 1.00 . A A . 158 LYS HB3 1 1
6 20676 1 1 158 LYS HD2 H -55.111 23.127 53.777 1.00 . A A . 158 LYS HD2 1 1
6 20677 1 1 158 LYS HD3 H -53.508 22.415 53.898 1.00 . A A . 158 LYS HD3 1 1
6 20678 1 1 158 LYS HE2 H -53.161 23.578 55.803 1.00 . A A . 158 LYS HE2 1 1
6 20679 1 1 158 LYS HE3 H -53.302 25.080 54.902 1.00 . A A . 158 LYS HE3 1 1
6 20680 1 1 158 LYS HG2 H -53.344 23.473 51.829 1.00 . A A . 158 LYS HG2 1 1
6 20681 1 1 158 LYS HG3 H -52.743 24.750 52.871 1.00 . A A . 158 LYS HG3 1 1
6 20682 1 1 158 LYS HZ1 H -55.874 24.198 55.219 1.00 . A A . 158 LYS HZ1 1 1
6 20683 1 1 158 LYS HZ2 H -55.122 25.467 56.061 1.00 . A A . 158 LYS HZ2 1 1
6 20684 1 1 158 LYS HZ3 H -55.132 23.900 56.718 1.00 . A A . 158 LYS HZ3 1 1
6 20685 1 1 158 LYS N N -55.023 27.309 51.154 1.00 . A A . 158 LYS N 1 1
6 20686 1 1 158 LYS NZ N -55.078 24.452 55.837 1.00 . A A . 158 LYS NZ 1 1
6 20687 1 1 158 LYS O O -53.981 24.257 49.642 1.00 . A A . 158 LYS O 1 1
6 20688 1 1 159 ASN C C -53.710 26.906 46.506 1.00 . A A . 159 ASN C 1 1
6 20689 1 1 159 ASN CA C -54.229 25.803 47.407 1.00 . A A . 159 ASN CA 1 1
6 20690 1 1 159 ASN CB C -55.659 25.437 46.983 1.00 . A A . 159 ASN CB 1 1
6 20691 1 1 159 ASN CG C -56.656 26.306 47.752 1.00 . A A . 159 ASN CG 1 1
6 20692 1 1 159 ASN H H -54.376 27.246 48.983 1.00 . A A . 159 ASN H 1 1
6 20693 1 1 159 ASN HA H -53.564 24.941 47.342 1.00 . A A . 159 ASN HA 1 1
6 20694 1 1 159 ASN HB2 H -55.782 25.604 45.924 1.00 . A A . 159 ASN HB2 1 1
6 20695 1 1 159 ASN HB3 H -55.850 24.397 47.204 1.00 . A A . 159 ASN HB3 1 1
6 20696 1 1 159 ASN HD21 H -56.767 25.040 49.272 1.00 . A A . 159 ASN HD21 1 1
6 20697 1 1 159 ASN HD22 H -57.717 26.439 49.417 1.00 . A A . 159 ASN HD22 1 1
6 20698 1 1 159 ASN N N -54.259 26.289 48.802 1.00 . A A . 159 ASN N 1 1
6 20699 1 1 159 ASN ND2 N -57.083 25.894 48.907 1.00 . A A . 159 ASN ND2 1 1
6 20700 1 1 159 ASN O O -53.284 26.667 45.394 1.00 . A A . 159 ASN O 1 1
6 20701 1 1 159 ASN OD1 O -57.053 27.366 47.304 1.00 . A A . 159 ASN OD1 1 1
6 20702 1 1 160 GLU C C -53.929 29.348 44.860 1.00 . A A . 160 GLU C 1 1
6 20703 1 1 160 GLU CA C -53.278 29.269 46.239 1.00 . A A . 160 GLU CA 1 1
6 20704 1 1 160 GLU CB C -51.759 29.127 46.061 1.00 . A A . 160 GLU CB 1 1
6 20705 1 1 160 GLU CD C -51.766 29.279 48.552 1.00 . A A . 160 GLU CD 1 1
6 20706 1 1 160 GLU CG C -51.158 28.557 47.346 1.00 . A A . 160 GLU CG 1 1
6 20707 1 1 160 GLU H H -54.110 28.233 47.927 1.00 . A A . 160 GLU H 1 1
6 20708 1 1 160 GLU HA H -53.513 30.178 46.790 1.00 . A A . 160 GLU HA 1 1
6 20709 1 1 160 GLU HB2 H -51.550 28.462 45.238 1.00 . A A . 160 GLU HB2 1 1
6 20710 1 1 160 GLU HB3 H -51.326 30.094 45.855 1.00 . A A . 160 GLU HB3 1 1
6 20711 1 1 160 GLU HG2 H -51.376 27.501 47.415 1.00 . A A . 160 GLU HG2 1 1
6 20712 1 1 160 GLU HG3 H -50.088 28.701 47.345 1.00 . A A . 160 GLU HG3 1 1
6 20713 1 1 160 GLU N N -53.757 28.105 47.019 1.00 . A A . 160 GLU N 1 1
6 20714 1 1 160 GLU O O -53.485 28.714 43.924 1.00 . A A . 160 GLU O 1 1
6 20715 1 1 160 GLU OE1 O -51.706 30.498 48.540 1.00 . A A . 160 GLU OE1 1 1
6 20716 1 1 160 GLU OE2 O -52.257 28.571 49.417 1.00 . A A . 160 GLU OE2 1 1
6 20717 1 1 161 ASP C C -56.286 31.630 43.303 1.00 . A A . 161 ASP C 1 1
6 20718 1 1 161 ASP CA C -55.657 30.251 43.447 1.00 . A A . 161 ASP CA 1 1
6 20719 1 1 161 ASP CB C -56.736 29.163 43.327 1.00 . A A . 161 ASP CB 1 1
6 20720 1 1 161 ASP CG C -58.001 29.610 44.041 1.00 . A A . 161 ASP CG 1 1
6 20721 1 1 161 ASP H H -55.308 30.613 45.541 1.00 . A A . 161 ASP H 1 1
6 20722 1 1 161 ASP HA H -54.911 30.140 42.672 1.00 . A A . 161 ASP HA 1 1
6 20723 1 1 161 ASP HB2 H -56.961 28.987 42.282 1.00 . A A . 161 ASP HB2 1 1
6 20724 1 1 161 ASP HB3 H -56.383 28.245 43.775 1.00 . A A . 161 ASP HB3 1 1
6 20725 1 1 161 ASP N N -54.975 30.123 44.759 1.00 . A A . 161 ASP N 1 1
6 20726 1 1 161 ASP O O -56.960 31.918 42.335 1.00 . A A . 161 ASP O 1 1
6 20727 1 1 161 ASP OD1 O -58.568 30.585 43.574 1.00 . A A . 161 ASP OD1 1 1
6 20728 1 1 161 ASP OD2 O -58.335 28.947 45.008 1.00 . A A . 161 ASP OD2 1 1
6 20729 1 1 162 GLY C C -58.076 33.900 44.672 1.00 . A A . 162 GLY C 1 1
6 20730 1 1 162 GLY CA C -56.606 33.849 44.241 1.00 . A A . 162 GLY CA 1 1
6 20731 1 1 162 GLY H H -55.480 32.165 45.025 1.00 . A A . 162 GLY H 1 1
6 20732 1 1 162 GLY HA2 H -56.029 34.474 44.898 1.00 . A A . 162 GLY HA2 1 1
6 20733 1 1 162 GLY HA3 H -56.526 34.230 43.236 1.00 . A A . 162 GLY HA3 1 1
6 20734 1 1 162 GLY N N -56.041 32.455 44.276 1.00 . A A . 162 GLY N 1 1
6 20735 1 1 162 GLY O O -58.503 34.858 45.289 1.00 . A A . 162 GLY O 1 1
6 20736 1 1 163 TYR C C -60.583 31.653 45.573 1.00 . A A . 163 TYR C 1 1
6 20737 1 1 163 TYR CA C -60.265 32.846 44.703 1.00 . A A . 163 TYR CA 1 1
6 20738 1 1 163 TYR CB C -61.088 32.703 43.406 1.00 . A A . 163 TYR CB 1 1
6 20739 1 1 163 TYR CD1 C -60.529 34.734 42.014 1.00 . A A . 163 TYR CD1 1 1
6 20740 1 1 163 TYR CD2 C -59.456 32.681 41.477 1.00 . A A . 163 TYR CD2 1 1
6 20741 1 1 163 TYR CE1 C -59.838 35.360 40.995 1.00 . A A . 163 TYR CE1 1 1
6 20742 1 1 163 TYR CE2 C -58.766 33.306 40.459 1.00 . A A . 163 TYR CE2 1 1
6 20743 1 1 163 TYR CG C -60.342 33.390 42.263 1.00 . A A . 163 TYR CG 1 1
6 20744 1 1 163 TYR CZ C -58.952 34.652 40.210 1.00 . A A . 163 TYR CZ 1 1
6 20745 1 1 163 TYR H H -58.413 32.150 43.828 1.00 . A A . 163 TYR H 1 1
6 20746 1 1 163 TYR HA H -60.534 33.757 45.232 1.00 . A A . 163 TYR HA 1 1
6 20747 1 1 163 TYR HB2 H -61.223 31.654 43.173 1.00 . A A . 163 TYR HB2 1 1
6 20748 1 1 163 TYR HB3 H -62.060 33.158 43.528 1.00 . A A . 163 TYR HB3 1 1
6 20749 1 1 163 TYR HD1 H -61.219 35.299 42.621 1.00 . A A . 163 TYR HD1 1 1
6 20750 1 1 163 TYR HD2 H -59.301 31.627 41.659 1.00 . A A . 163 TYR HD2 1 1
6 20751 1 1 163 TYR HE1 H -59.991 36.414 40.815 1.00 . A A . 163 TYR HE1 1 1
6 20752 1 1 163 TYR HE2 H -58.074 32.741 39.855 1.00 . A A . 163 TYR HE2 1 1
6 20753 1 1 163 TYR HH H -58.664 35.018 38.358 1.00 . A A . 163 TYR HH 1 1
6 20754 1 1 163 TYR N N -58.811 32.885 44.328 1.00 . A A . 163 TYR N 1 1
6 20755 1 1 163 TYR O O -59.845 30.698 45.613 1.00 . A A . 163 TYR O 1 1
6 20756 1 1 163 TYR OH O -58.263 35.278 39.192 1.00 . A A . 163 TYR OH 1 1
6 20757 1 1 164 ILE C C -63.555 30.371 47.004 1.00 . A A . 164 ILE C 1 1
6 20758 1 1 164 ILE CA C -62.074 30.611 47.148 1.00 . A A . 164 ILE CA 1 1
6 20759 1 1 164 ILE CB C -61.733 30.910 48.602 1.00 . A A . 164 ILE CB 1 1
6 20760 1 1 164 ILE CD1 C -62.242 32.232 50.578 1.00 . A A . 164 ILE CD1 1 1
6 20761 1 1 164 ILE CG1 C -62.450 32.128 49.077 1.00 . A A . 164 ILE CG1 1 1
6 20762 1 1 164 ILE CG2 C -60.222 31.145 48.729 1.00 . A A . 164 ILE CG2 1 1
6 20763 1 1 164 ILE H H -62.238 32.554 46.212 1.00 . A A . 164 ILE H 1 1
6 20764 1 1 164 ILE HA H -61.558 29.715 46.812 1.00 . A A . 164 ILE HA 1 1
6 20765 1 1 164 ILE HB H -62.042 30.071 49.214 1.00 . A A . 164 ILE HB 1 1
6 20766 1 1 164 ILE HD11 H -61.186 32.322 50.791 1.00 . A A . 164 ILE HD11 1 1
6 20767 1 1 164 ILE HD12 H -62.627 31.342 51.059 1.00 . A A . 164 ILE HD12 1 1
6 20768 1 1 164 ILE HD13 H -62.758 33.094 50.959 1.00 . A A . 164 ILE HD13 1 1
6 20769 1 1 164 ILE HG12 H -62.057 33.006 48.584 1.00 . A A . 164 ILE HG12 1 1
6 20770 1 1 164 ILE HG13 H -63.494 32.032 48.862 1.00 . A A . 164 ILE HG13 1 1
6 20771 1 1 164 ILE HG21 H -60.001 32.193 48.588 1.00 . A A . 164 ILE HG21 1 1
6 20772 1 1 164 ILE HG22 H -59.701 30.567 47.981 1.00 . A A . 164 ILE HG22 1 1
6 20773 1 1 164 ILE HG23 H -59.889 30.839 49.711 1.00 . A A . 164 ILE HG23 1 1
6 20774 1 1 164 ILE N N -61.677 31.741 46.269 1.00 . A A . 164 ILE N 1 1
6 20775 1 1 164 ILE O O -64.311 31.293 46.784 1.00 . A A . 164 ILE O 1 1
6 20776 1 1 165 THR C C -65.981 28.326 48.341 1.00 . A A . 165 THR C 1 1
6 20777 1 1 165 THR CA C -65.381 28.784 47.024 1.00 . A A . 165 THR CA 1 1
6 20778 1 1 165 THR CB C -65.499 27.645 46.006 1.00 . A A . 165 THR CB 1 1
6 20779 1 1 165 THR CG2 C -66.878 26.977 46.090 1.00 . A A . 165 THR CG2 1 1
6 20780 1 1 165 THR H H -63.286 28.455 47.384 1.00 . A A . 165 THR H 1 1
6 20781 1 1 165 THR HA H -65.929 29.653 46.678 1.00 . A A . 165 THR HA 1 1
6 20782 1 1 165 THR HB H -64.680 26.935 46.094 1.00 . A A . 165 THR HB 1 1
6 20783 1 1 165 THR HG1 H -65.129 29.156 44.849 1.00 . A A . 165 THR HG1 1 1
6 20784 1 1 165 THR HG21 H -66.994 26.500 47.051 1.00 . A A . 165 THR HG21 1 1
6 20785 1 1 165 THR HG22 H -66.971 26.236 45.310 1.00 . A A . 165 THR HG22 1 1
6 20786 1 1 165 THR HG23 H -67.650 27.719 45.967 1.00 . A A . 165 THR HG23 1 1
6 20787 1 1 165 THR N N -63.939 29.137 47.153 1.00 . A A . 165 THR N 1 1
6 20788 1 1 165 THR O O -65.277 27.956 49.259 1.00 . A A . 165 THR O 1 1
6 20789 1 1 165 THR OG1 O -65.488 28.274 44.740 1.00 . A A . 165 THR OG1 1 1
6 20790 1 1 166 LEU C C -67.328 26.740 50.278 1.00 . A A . 166 LEU C 1 1
6 20791 1 1 166 LEU CA C -67.999 27.951 49.633 1.00 . A A . 166 LEU CA 1 1
6 20792 1 1 166 LEU CB C -69.444 27.579 49.242 1.00 . A A . 166 LEU CB 1 1
6 20793 1 1 166 LEU CD1 C -70.200 27.891 51.604 1.00 . A A . 166 LEU CD1 1 1
6 20794 1 1 166 LEU CD2 C -71.576 26.543 50.026 1.00 . A A . 166 LEU CD2 1 1
6 20795 1 1 166 LEU CG C -70.147 26.912 50.431 1.00 . A A . 166 LEU CG 1 1
6 20796 1 1 166 LEU H H -67.800 28.687 47.626 1.00 . A A . 166 LEU H 1 1
6 20797 1 1 166 LEU HA H -67.991 28.777 50.337 1.00 . A A . 166 LEU HA 1 1
6 20798 1 1 166 LEU HB2 H -69.983 28.471 48.959 1.00 . A A . 166 LEU HB2 1 1
6 20799 1 1 166 LEU HB3 H -69.428 26.897 48.405 1.00 . A A . 166 LEU HB3 1 1
6 20800 1 1 166 LEU HD11 H -70.640 28.824 51.281 1.00 . A A . 166 LEU HD11 1 1
6 20801 1 1 166 LEU HD12 H -69.206 28.075 51.972 1.00 . A A . 166 LEU HD12 1 1
6 20802 1 1 166 LEU HD13 H -70.798 27.472 52.397 1.00 . A A . 166 LEU HD13 1 1
6 20803 1 1 166 LEU HD21 H -72.104 27.431 49.705 1.00 . A A . 166 LEU HD21 1 1
6 20804 1 1 166 LEU HD22 H -72.093 26.108 50.869 1.00 . A A . 166 LEU HD22 1 1
6 20805 1 1 166 LEU HD23 H -71.555 25.831 49.215 1.00 . A A . 166 LEU HD23 1 1
6 20806 1 1 166 LEU HG H -69.612 26.022 50.722 1.00 . A A . 166 LEU HG 1 1
6 20807 1 1 166 LEU N N -67.289 28.372 48.401 1.00 . A A . 166 LEU N 1 1
6 20808 1 1 166 LEU O O -66.803 26.830 51.370 1.00 . A A . 166 LEU O 1 1
6 20809 1 1 167 ASP C C -65.362 24.745 50.744 1.00 . A A . 167 ASP C 1 1
6 20810 1 1 167 ASP CA C -66.726 24.414 50.161 1.00 . A A . 167 ASP CA 1 1
6 20811 1 1 167 ASP CB C -66.543 23.390 49.034 1.00 . A A . 167 ASP CB 1 1
6 20812 1 1 167 ASP CG C -66.510 21.983 49.633 1.00 . A A . 167 ASP CG 1 1
6 20813 1 1 167 ASP H H -67.793 25.598 48.719 1.00 . A A . 167 ASP H 1 1
6 20814 1 1 167 ASP HA H -67.363 24.016 50.951 1.00 . A A . 167 ASP HA 1 1
6 20815 1 1 167 ASP HB2 H -67.365 23.462 48.336 1.00 . A A . 167 ASP HB2 1 1
6 20816 1 1 167 ASP HB3 H -65.615 23.578 48.515 1.00 . A A . 167 ASP HB3 1 1
6 20817 1 1 167 ASP N N -67.358 25.629 49.595 1.00 . A A . 167 ASP N 1 1
6 20818 1 1 167 ASP O O -65.032 24.331 51.839 1.00 . A A . 167 ASP O 1 1
6 20819 1 1 167 ASP OD1 O -67.585 21.418 49.747 1.00 . A A . 167 ASP OD1 1 1
6 20820 1 1 167 ASP OD2 O -65.412 21.555 49.944 1.00 . A A . 167 ASP OD2 1 1
6 20821 1 1 168 GLU C C -63.349 26.783 51.699 1.00 . A A . 168 GLU C 1 1
6 20822 1 1 168 GLU CA C -63.242 25.850 50.500 1.00 . A A . 168 GLU CA 1 1
6 20823 1 1 168 GLU CB C -62.485 26.572 49.378 1.00 . A A . 168 GLU CB 1 1
6 20824 1 1 168 GLU CD C -60.214 27.292 48.638 1.00 . A A . 168 GLU CD 1 1
6 20825 1 1 168 GLU CG C -61.034 26.762 49.812 1.00 . A A . 168 GLU CG 1 1
6 20826 1 1 168 GLU H H -64.894 25.797 49.124 1.00 . A A . 168 GLU H 1 1
6 20827 1 1 168 GLU HA H -62.717 24.944 50.800 1.00 . A A . 168 GLU HA 1 1
6 20828 1 1 168 GLU HB2 H -62.522 25.981 48.475 1.00 . A A . 168 GLU HB2 1 1
6 20829 1 1 168 GLU HB3 H -62.939 27.534 49.192 1.00 . A A . 168 GLU HB3 1 1
6 20830 1 1 168 GLU HG2 H -60.985 27.468 50.629 1.00 . A A . 168 GLU HG2 1 1
6 20831 1 1 168 GLU HG3 H -60.623 25.817 50.134 1.00 . A A . 168 GLU HG3 1 1
6 20832 1 1 168 GLU N N -64.587 25.485 50.002 1.00 . A A . 168 GLU N 1 1
6 20833 1 1 168 GLU O O -62.576 26.690 52.633 1.00 . A A . 168 GLU O 1 1
6 20834 1 1 168 GLU OE1 O -60.845 27.756 47.703 1.00 . A A . 168 GLU OE1 1 1
6 20835 1 1 168 GLU OE2 O -59.002 27.201 48.744 1.00 . A A . 168 GLU OE2 1 1
6 20836 1 1 169 PHE C C -64.897 27.877 54.042 1.00 . A A . 169 PHE C 1 1
6 20837 1 1 169 PHE CA C -64.484 28.617 52.772 1.00 . A A . 169 PHE CA 1 1
6 20838 1 1 169 PHE CB C -65.591 29.603 52.379 1.00 . A A . 169 PHE CB 1 1
6 20839 1 1 169 PHE CD1 C -65.023 31.613 53.811 1.00 . A A . 169 PHE CD1 1 1
6 20840 1 1 169 PHE CD2 C -67.005 30.386 54.327 1.00 . A A . 169 PHE CD2 1 1
6 20841 1 1 169 PHE CE1 C -65.297 32.485 54.846 1.00 . A A . 169 PHE CE1 1 1
6 20842 1 1 169 PHE CE2 C -67.274 31.260 55.360 1.00 . A A . 169 PHE CE2 1 1
6 20843 1 1 169 PHE CG C -65.876 30.556 53.541 1.00 . A A . 169 PHE CG 1 1
6 20844 1 1 169 PHE CZ C -66.421 32.308 55.618 1.00 . A A . 169 PHE CZ 1 1
6 20845 1 1 169 PHE H H -64.901 27.703 50.873 1.00 . A A . 169 PHE H 1 1
6 20846 1 1 169 PHE HA H -63.543 29.137 52.952 1.00 . A A . 169 PHE HA 1 1
6 20847 1 1 169 PHE HB2 H -65.274 30.177 51.520 1.00 . A A . 169 PHE HB2 1 1
6 20848 1 1 169 PHE HB3 H -66.492 29.064 52.132 1.00 . A A . 169 PHE HB3 1 1
6 20849 1 1 169 PHE HD1 H -64.140 31.758 53.208 1.00 . A A . 169 PHE HD1 1 1
6 20850 1 1 169 PHE HD2 H -67.678 29.566 54.129 1.00 . A A . 169 PHE HD2 1 1
6 20851 1 1 169 PHE HE1 H -64.626 33.305 55.052 1.00 . A A . 169 PHE HE1 1 1
6 20852 1 1 169 PHE HE2 H -68.155 31.120 55.969 1.00 . A A . 169 PHE HE2 1 1
6 20853 1 1 169 PHE HZ H -66.637 32.996 56.422 1.00 . A A . 169 PHE HZ 1 1
6 20854 1 1 169 PHE N N -64.304 27.667 51.649 1.00 . A A . 169 PHE N 1 1
6 20855 1 1 169 PHE O O -64.314 28.068 55.092 1.00 . A A . 169 PHE O 1 1
6 20856 1 1 170 ARG C C -65.216 25.456 55.687 1.00 . A A . 170 ARG C 1 1
6 20857 1 1 170 ARG CA C -66.357 26.284 55.113 1.00 . A A . 170 ARG CA 1 1
6 20858 1 1 170 ARG CB C -67.485 25.334 54.677 1.00 . A A . 170 ARG CB 1 1
6 20859 1 1 170 ARG CD C -69.926 25.170 54.200 1.00 . A A . 170 ARG CD 1 1
6 20860 1 1 170 ARG CG C -68.772 26.135 54.485 1.00 . A A . 170 ARG CG 1 1
6 20861 1 1 170 ARG CZ C -70.322 23.269 52.757 1.00 . A A . 170 ARG CZ 1 1
6 20862 1 1 170 ARG H H -66.336 26.919 53.057 1.00 . A A . 170 ARG H 1 1
6 20863 1 1 170 ARG HA H -66.708 26.986 55.871 1.00 . A A . 170 ARG HA 1 1
6 20864 1 1 170 ARG HB2 H -67.214 24.855 53.747 1.00 . A A . 170 ARG HB2 1 1
6 20865 1 1 170 ARG HB3 H -67.637 24.580 55.434 1.00 . A A . 170 ARG HB3 1 1
6 20866 1 1 170 ARG HD2 H -70.236 24.688 55.116 1.00 . A A . 170 ARG HD2 1 1
6 20867 1 1 170 ARG HD3 H -70.761 25.710 53.779 1.00 . A A . 170 ARG HD3 1 1
6 20868 1 1 170 ARG HE H -68.528 24.110 52.944 1.00 . A A . 170 ARG HE 1 1
6 20869 1 1 170 ARG HG2 H -68.984 26.702 55.379 1.00 . A A . 170 ARG HG2 1 1
6 20870 1 1 170 ARG HG3 H -68.655 26.814 53.658 1.00 . A A . 170 ARG HG3 1 1
6 20871 1 1 170 ARG HH11 H -70.989 22.765 54.575 1.00 . A A . 170 ARG HH11 1 1
6 20872 1 1 170 ARG HH12 H -71.732 21.937 53.249 1.00 . A A . 170 ARG HH12 1 1
6 20873 1 1 170 ARG HH21 H -69.806 23.621 50.856 1.00 . A A . 170 ARG HH21 1 1
6 20874 1 1 170 ARG HH22 H -71.045 22.435 51.088 1.00 . A A . 170 ARG HH22 1 1
6 20875 1 1 170 ARG N N -65.896 27.043 53.923 1.00 . A A . 170 ARG N 1 1
6 20876 1 1 170 ARG NE N -69.466 24.137 53.228 1.00 . A A . 170 ARG NE 1 1
6 20877 1 1 170 ARG NH1 N -71.073 22.606 53.592 1.00 . A A . 170 ARG NH1 1 1
6 20878 1 1 170 ARG NH2 N -70.397 23.096 51.466 1.00 . A A . 170 ARG NH2 1 1
6 20879 1 1 170 ARG O O -64.968 25.472 56.877 1.00 . A A . 170 ARG O 1 1
6 20880 1 1 171 GLU C C -62.355 24.758 55.980 1.00 . A A . 171 GLU C 1 1
6 20881 1 1 171 GLU CA C -63.413 23.905 55.284 1.00 . A A . 171 GLU CA 1 1
6 20882 1 1 171 GLU CB C -62.787 23.233 54.047 1.00 . A A . 171 GLU CB 1 1
6 20883 1 1 171 GLU CD C -60.793 21.948 53.265 1.00 . A A . 171 GLU CD 1 1
6 20884 1 1 171 GLU CG C -61.650 22.307 54.485 1.00 . A A . 171 GLU CG 1 1
6 20885 1 1 171 GLU H H -64.784 24.768 53.875 1.00 . A A . 171 GLU H 1 1
6 20886 1 1 171 GLU HA H -63.787 23.159 55.985 1.00 . A A . 171 GLU HA 1 1
6 20887 1 1 171 GLU HB2 H -63.541 22.658 53.528 1.00 . A A . 171 GLU HB2 1 1
6 20888 1 1 171 GLU HB3 H -62.402 23.990 53.381 1.00 . A A . 171 GLU HB3 1 1
6 20889 1 1 171 GLU HG2 H -61.035 22.803 55.218 1.00 . A A . 171 GLU HG2 1 1
6 20890 1 1 171 GLU HG3 H -62.057 21.401 54.910 1.00 . A A . 171 GLU HG3 1 1
6 20891 1 1 171 GLU N N -64.544 24.745 54.825 1.00 . A A . 171 GLU N 1 1
6 20892 1 1 171 GLU O O -61.999 24.505 57.114 1.00 . A A . 171 GLU O 1 1
6 20893 1 1 171 GLU OE1 O -61.077 22.512 52.220 1.00 . A A . 171 GLU OE1 1 1
6 20894 1 1 171 GLU OE2 O -59.905 21.133 53.448 1.00 . A A . 171 GLU OE2 1 1
6 20895 1 1 172 GLY C C -61.370 27.273 57.187 1.00 . A A . 172 GLY C 1 1
6 20896 1 1 172 GLY CA C -60.838 26.637 55.900 1.00 . A A . 172 GLY CA 1 1
6 20897 1 1 172 GLY H H -62.196 25.929 54.378 1.00 . A A . 172 GLY H 1 1
6 20898 1 1 172 GLY HA2 H -59.960 26.050 56.128 1.00 . A A . 172 GLY HA2 1 1
6 20899 1 1 172 GLY HA3 H -60.573 27.416 55.200 1.00 . A A . 172 GLY HA3 1 1
6 20900 1 1 172 GLY N N -61.876 25.757 55.289 1.00 . A A . 172 GLY N 1 1
6 20901 1 1 172 GLY O O -60.614 27.795 57.983 1.00 . A A . 172 GLY O 1 1
6 20902 1 1 173 SER C C -63.582 26.731 59.623 1.00 . A A . 173 SER C 1 1
6 20903 1 1 173 SER CA C -63.277 27.806 58.581 1.00 . A A . 173 SER CA 1 1
6 20904 1 1 173 SER CB C -64.594 28.484 58.175 1.00 . A A . 173 SER CB 1 1
6 20905 1 1 173 SER H H -63.233 26.783 56.686 1.00 . A A . 173 SER H 1 1
6 20906 1 1 173 SER HA H -62.587 28.530 59.011 1.00 . A A . 173 SER HA 1 1
6 20907 1 1 173 SER HB2 H -65.263 27.774 57.713 1.00 . A A . 173 SER HB2 1 1
6 20908 1 1 173 SER HB3 H -65.065 28.948 59.028 1.00 . A A . 173 SER HB3 1 1
6 20909 1 1 173 SER HG H -63.277 29.325 57.018 1.00 . A A . 173 SER HG 1 1
6 20910 1 1 173 SER N N -62.666 27.214 57.360 1.00 . A A . 173 SER N 1 1
6 20911 1 1 173 SER O O -63.484 26.969 60.810 1.00 . A A . 173 SER O 1 1
6 20912 1 1 173 SER OG O -64.200 29.473 57.235 1.00 . A A . 173 SER OG 1 1
6 20913 1 1 174 LYS C C -63.025 23.653 60.460 1.00 . A A . 174 LYS C 1 1
6 20914 1 1 174 LYS CA C -64.265 24.470 60.113 1.00 . A A . 174 LYS CA 1 1
6 20915 1 1 174 LYS CB C -65.293 23.542 59.453 1.00 . A A . 174 LYS CB 1 1
6 20916 1 1 174 LYS CD C -67.712 22.952 59.362 1.00 . A A . 174 LYS CD 1 1
6 20917 1 1 174 LYS CE C -67.636 22.848 57.837 1.00 . A A . 174 LYS CE 1 1
6 20918 1 1 174 LYS CG C -66.701 23.993 59.844 1.00 . A A . 174 LYS CG 1 1
6 20919 1 1 174 LYS H H -64.028 25.419 58.196 1.00 . A A . 174 LYS H 1 1
6 20920 1 1 174 LYS HA H -64.669 24.902 61.025 1.00 . A A . 174 LYS HA 1 1
6 20921 1 1 174 LYS HB2 H -65.183 23.585 58.379 1.00 . A A . 174 LYS HB2 1 1
6 20922 1 1 174 LYS HB3 H -65.132 22.526 59.783 1.00 . A A . 174 LYS HB3 1 1
6 20923 1 1 174 LYS HD2 H -67.484 21.992 59.803 1.00 . A A . 174 LYS HD2 1 1
6 20924 1 1 174 LYS HD3 H -68.707 23.250 59.656 1.00 . A A . 174 LYS HD3 1 1
6 20925 1 1 174 LYS HE2 H -68.628 22.708 57.434 1.00 . A A . 174 LYS HE2 1 1
6 20926 1 1 174 LYS HE3 H -67.216 23.757 57.432 1.00 . A A . 174 LYS HE3 1 1
6 20927 1 1 174 LYS HG2 H -66.765 24.091 60.917 1.00 . A A . 174 LYS HG2 1 1
6 20928 1 1 174 LYS HG3 H -66.915 24.946 59.387 1.00 . A A . 174 LYS HG3 1 1
6 20929 1 1 174 LYS HZ1 H -66.371 21.256 58.282 1.00 . A A . 174 LYS HZ1 1 1
6 20930 1 1 174 LYS HZ2 H -66.018 22.031 56.813 1.00 . A A . 174 LYS HZ2 1 1
6 20931 1 1 174 LYS HZ3 H -67.360 20.996 56.927 1.00 . A A . 174 LYS HZ3 1 1
6 20932 1 1 174 LYS N N -63.951 25.566 59.161 1.00 . A A . 174 LYS N 1 1
6 20933 1 1 174 LYS NZ N -66.782 21.696 57.434 1.00 . A A . 174 LYS NZ 1 1
6 20934 1 1 174 LYS O O -62.705 23.468 61.619 1.00 . A A . 174 LYS O 1 1
6 20935 1 1 175 VAL C C -60.270 22.985 60.805 1.00 . A A . 175 VAL C 1 1
6 20936 1 1 175 VAL CA C -61.128 22.366 59.706 1.00 . A A . 175 VAL CA 1 1
6 20937 1 1 175 VAL CB C -60.302 22.305 58.410 1.00 . A A . 175 VAL CB 1 1
6 20938 1 1 175 VAL CG1 C -58.929 21.705 58.717 1.00 . A A . 175 VAL CG1 1 1
6 20939 1 1 175 VAL CG2 C -61.021 21.419 57.396 1.00 . A A . 175 VAL CG2 1 1
6 20940 1 1 175 VAL H H -62.648 23.350 58.536 1.00 . A A . 175 VAL H 1 1
6 20941 1 1 175 VAL HA H -61.427 21.369 60.017 1.00 . A A . 175 VAL HA 1 1
6 20942 1 1 175 VAL HB H -60.182 23.299 58.007 1.00 . A A . 175 VAL HB 1 1
6 20943 1 1 175 VAL HG11 H -59.002 21.047 59.571 1.00 . A A . 175 VAL HG11 1 1
6 20944 1 1 175 VAL HG12 H -58.226 22.494 58.937 1.00 . A A . 175 VAL HG12 1 1
6 20945 1 1 175 VAL HG13 H -58.578 21.143 57.863 1.00 . A A . 175 VAL HG13 1 1
6 20946 1 1 175 VAL HG21 H -61.900 21.923 57.030 1.00 . A A . 175 VAL HG21 1 1
6 20947 1 1 175 VAL HG22 H -61.313 20.490 57.865 1.00 . A A . 175 VAL HG22 1 1
6 20948 1 1 175 VAL HG23 H -60.361 21.205 56.567 1.00 . A A . 175 VAL HG23 1 1
6 20949 1 1 175 VAL N N -62.351 23.176 59.452 1.00 . A A . 175 VAL N 1 1
6 20950 1 1 175 VAL O O -59.910 22.323 61.758 1.00 . A A . 175 VAL O 1 1
6 20951 1 1 176 ASP C C -59.588 24.535 63.099 1.00 . A A . 176 ASP C 1 1
6 20952 1 1 176 ASP CA C -59.124 24.918 61.678 1.00 . A A . 176 ASP CA 1 1
6 20953 1 1 176 ASP CB C -59.296 26.438 61.502 1.00 . A A . 176 ASP CB 1 1
6 20954 1 1 176 ASP CG C -58.340 27.168 62.448 1.00 . A A . 176 ASP CG 1 1
6 20955 1 1 176 ASP H H -60.273 24.733 59.865 1.00 . A A . 176 ASP H 1 1
6 20956 1 1 176 ASP HA H -58.093 24.633 61.530 1.00 . A A . 176 ASP HA 1 1
6 20957 1 1 176 ASP HB2 H -59.071 26.715 60.482 1.00 . A A . 176 ASP HB2 1 1
6 20958 1 1 176 ASP HB3 H -60.313 26.720 61.733 1.00 . A A . 176 ASP HB3 1 1
6 20959 1 1 176 ASP N N -59.958 24.241 60.651 1.00 . A A . 176 ASP N 1 1
6 20960 1 1 176 ASP O O -60.645 24.947 63.534 1.00 . A A . 176 ASP O 1 1
6 20961 1 1 176 ASP OD1 O -58.751 27.379 63.576 1.00 . A A . 176 ASP OD1 1 1
6 20962 1 1 176 ASP OD2 O -57.253 27.475 61.987 1.00 . A A . 176 ASP OD2 1 1
6 20963 1 1 177 PRO C C -59.236 24.522 66.106 1.00 . A A . 177 PRO C 1 1
6 20964 1 1 177 PRO CA C -59.134 23.326 65.164 1.00 . A A . 177 PRO CA 1 1
6 20965 1 1 177 PRO CB C -57.976 22.406 65.614 1.00 . A A . 177 PRO CB 1 1
6 20966 1 1 177 PRO CD C -57.490 23.235 63.313 1.00 . A A . 177 PRO CD 1 1
6 20967 1 1 177 PRO CG C -56.959 22.328 64.435 1.00 . A A . 177 PRO CG 1 1
6 20968 1 1 177 PRO HA H -60.076 22.789 65.147 1.00 . A A . 177 PRO HA 1 1
6 20969 1 1 177 PRO HB2 H -57.495 22.819 66.489 1.00 . A A . 177 PRO HB2 1 1
6 20970 1 1 177 PRO HB3 H -58.355 21.420 65.841 1.00 . A A . 177 PRO HB3 1 1
6 20971 1 1 177 PRO HD2 H -56.807 24.055 63.143 1.00 . A A . 177 PRO HD2 1 1
6 20972 1 1 177 PRO HD3 H -57.636 22.671 62.404 1.00 . A A . 177 PRO HD3 1 1
6 20973 1 1 177 PRO HG2 H -55.989 22.672 64.761 1.00 . A A . 177 PRO HG2 1 1
6 20974 1 1 177 PRO HG3 H -56.882 21.310 64.081 1.00 . A A . 177 PRO HG3 1 1
6 20975 1 1 177 PRO N N -58.780 23.745 63.808 1.00 . A A . 177 PRO N 1 1
6 20976 1 1 177 PRO O O -60.149 24.497 66.915 1.00 . A A . 177 PRO O 1 1
6 20977 2 2 1 ALA C C -51.016 30.956 65.500 1.00 . B B . 121 ALA C 1 1
6 20978 2 2 1 ALA CA C -51.251 29.582 64.883 1.00 . B B . 121 ALA CA 1 1
6 20979 2 2 1 ALA CB C -50.030 28.696 65.170 1.00 . B B . 121 ALA CB 1 1
6 20980 2 2 1 ALA H1 H -52.155 30.209 63.038 1.00 . B B . 121 ALA H1 1 1
6 20981 2 2 1 ALA HA H -52.154 29.150 65.312 1.00 . B B . 121 ALA HA 1 1
6 20982 2 2 1 ALA HB1 H -50.102 27.782 64.600 1.00 . B B . 121 ALA HB1 1 1
6 20983 2 2 1 ALA HB2 H -49.994 28.456 66.222 1.00 . B B . 121 ALA HB2 1 1
6 20984 2 2 1 ALA HB3 H -49.127 29.219 64.894 1.00 . B B . 121 ALA HB3 1 1
6 20985 2 2 1 ALA N N -51.416 29.684 63.413 1.00 . B B . 121 ALA N 1 1
6 20986 2 2 1 ALA O O -51.549 31.946 65.037 1.00 . B B . 121 ALA O 1 1
6 20987 2 2 2 SER C C -51.205 33.125 67.335 1.00 . B B . 122 SER C 1 1
6 20988 2 2 2 SER CA C -49.934 32.289 67.199 1.00 . B B . 122 SER CA 1 1
6 20989 2 2 2 SER CB C -48.918 33.061 66.340 1.00 . B B . 122 SER CB 1 1
6 20990 2 2 2 SER H H -49.812 30.166 66.872 1.00 . B B . 122 SER H 1 1
6 20991 2 2 2 SER HA H -49.530 32.096 68.193 1.00 . B B . 122 SER HA 1 1
6 20992 2 2 2 SER HB2 H -49.036 34.126 66.470 1.00 . B B . 122 SER HB2 1 1
6 20993 2 2 2 SER HB3 H -47.910 32.761 66.581 1.00 . B B . 122 SER HB3 1 1
6 20994 2 2 2 SER HG H -48.650 31.972 64.751 1.00 . B B . 122 SER HG 1 1
6 20995 2 2 2 SER N N -50.219 30.991 66.535 1.00 . B B . 122 SER N 1 1
6 20996 2 2 2 SER O O -51.382 34.111 66.647 1.00 . B B . 122 SER O 1 1
6 20997 2 2 2 SER OG O -49.236 32.689 65.007 1.00 . B B . 122 SER OG 1 1
6 20998 2 2 3 TYR C C -53.997 33.772 67.087 1.00 . B B . 123 TYR C 1 1
6 20999 2 2 3 TYR CA C -53.330 33.467 68.421 1.00 . B B . 123 TYR CA 1 1
6 21000 2 2 3 TYR CB C -52.996 34.792 69.120 1.00 . B B . 123 TYR CB 1 1
6 21001 2 2 3 TYR CD1 C -51.676 33.370 70.740 1.00 . B B . 123 TYR CD1 1 1
6 21002 2 2 3 TYR CD2 C -50.918 35.584 70.317 1.00 . B B . 123 TYR CD2 1 1
6 21003 2 2 3 TYR CE1 C -50.631 33.181 71.619 1.00 . B B . 123 TYR CE1 1 1
6 21004 2 2 3 TYR CE2 C -49.872 35.394 71.197 1.00 . B B . 123 TYR CE2 1 1
6 21005 2 2 3 TYR CG C -51.829 34.576 70.083 1.00 . B B . 123 TYR CG 1 1
6 21006 2 2 3 TYR CZ C -49.720 34.191 71.853 1.00 . B B . 123 TYR CZ 1 1
6 21007 2 2 3 TYR H H -51.887 31.909 68.755 1.00 . B B . 123 TYR H 1 1
6 21008 2 2 3 TYR HA H -54.010 32.870 69.028 1.00 . B B . 123 TYR HA 1 1
6 21009 2 2 3 TYR HB2 H -52.720 35.534 68.386 1.00 . B B . 123 TYR HB2 1 1
6 21010 2 2 3 TYR HB3 H -53.855 35.139 69.674 1.00 . B B . 123 TYR HB3 1 1
6 21011 2 2 3 TYR HD1 H -52.382 32.572 70.566 1.00 . B B . 123 TYR HD1 1 1
6 21012 2 2 3 TYR HD2 H -51.023 36.530 69.806 1.00 . B B . 123 TYR HD2 1 1
6 21013 2 2 3 TYR HE1 H -50.524 32.233 72.127 1.00 . B B . 123 TYR HE1 1 1
6 21014 2 2 3 TYR HE2 H -49.168 36.193 71.373 1.00 . B B . 123 TYR HE2 1 1
6 21015 2 2 3 TYR HH H -48.554 34.818 73.228 1.00 . B B . 123 TYR HH 1 1
6 21016 2 2 3 TYR N N -52.069 32.712 68.224 1.00 . B B . 123 TYR N 1 1
6 21017 2 2 3 TYR O O -54.497 34.857 66.874 1.00 . B B . 123 TYR O 1 1
6 21018 2 2 3 TYR OH O -48.678 34.003 72.737 1.00 . B B . 123 TYR OH 1 1
6 21019 2 2 4 GLY C C -56.094 32.606 64.911 1.00 . B B . 124 GLY C 1 1
6 21020 2 2 4 GLY CA C -54.621 33.028 64.880 1.00 . B B . 124 GLY CA 1 1
6 21021 2 2 4 GLY H H -53.570 31.951 66.425 1.00 . B B . 124 GLY H 1 1
6 21022 2 2 4 GLY HA2 H -54.555 34.076 64.621 1.00 . B B . 124 GLY HA2 1 1
6 21023 2 2 4 GLY HA3 H -54.098 32.445 64.138 1.00 . B B . 124 GLY HA3 1 1
6 21024 2 2 4 GLY N N -53.988 32.810 66.211 1.00 . B B . 124 GLY N 1 1
6 21025 2 2 4 GLY O O -56.877 33.021 64.079 1.00 . B B . 124 GLY O 1 1
6 21026 2 2 5 PHE C C -58.777 32.507 66.259 1.00 . B B . 125 PHE C 1 1
6 21027 2 2 5 PHE CA C -57.852 31.334 65.965 1.00 . B B . 125 PHE CA 1 1
6 21028 2 2 5 PHE CB C -57.966 30.323 67.119 1.00 . B B . 125 PHE CB 1 1
6 21029 2 2 5 PHE CD1 C -56.197 28.878 66.026 1.00 . B B . 125 PHE CD1 1 1
6 21030 2 2 5 PHE CD2 C -56.053 29.244 68.381 1.00 . B B . 125 PHE CD2 1 1
6 21031 2 2 5 PHE CE1 C -55.064 28.093 66.082 1.00 . B B . 125 PHE CE1 1 1
6 21032 2 2 5 PHE CE2 C -54.921 28.458 68.431 1.00 . B B . 125 PHE CE2 1 1
6 21033 2 2 5 PHE CG C -56.703 29.461 67.175 1.00 . B B . 125 PHE CG 1 1
6 21034 2 2 5 PHE CZ C -54.428 27.883 67.283 1.00 . B B . 125 PHE CZ 1 1
6 21035 2 2 5 PHE H H -55.777 31.478 66.519 1.00 . B B . 125 PHE H 1 1
6 21036 2 2 5 PHE HA H -58.143 30.880 65.020 1.00 . B B . 125 PHE HA 1 1
6 21037 2 2 5 PHE HB2 H -58.080 30.847 68.056 1.00 . B B . 125 PHE HB2 1 1
6 21038 2 2 5 PHE HB3 H -58.824 29.685 66.961 1.00 . B B . 125 PHE HB3 1 1
6 21039 2 2 5 PHE HD1 H -56.692 29.038 65.081 1.00 . B B . 125 PHE HD1 1 1
6 21040 2 2 5 PHE HD2 H -56.437 29.693 69.285 1.00 . B B . 125 PHE HD2 1 1
6 21041 2 2 5 PHE HE1 H -54.677 27.641 65.181 1.00 . B B . 125 PHE HE1 1 1
6 21042 2 2 5 PHE HE2 H -54.423 28.291 69.375 1.00 . B B . 125 PHE HE2 1 1
6 21043 2 2 5 PHE HZ H -53.543 27.266 67.325 1.00 . B B . 125 PHE HZ 1 1
6 21044 2 2 5 PHE N N -56.440 31.788 65.869 1.00 . B B . 125 PHE N 1 1
6 21045 2 2 5 PHE O O -59.938 32.498 65.891 1.00 . B B . 125 PHE O 1 1
6 21046 2 2 6 GLN C C -59.722 35.267 66.017 1.00 . B B . 126 GLN C 1 1
6 21047 2 2 6 GLN CA C -59.067 34.685 67.256 1.00 . B B . 126 GLN CA 1 1
6 21048 2 2 6 GLN CB C -58.145 35.747 67.867 1.00 . B B . 126 GLN CB 1 1
6 21049 2 2 6 GLN CD C -58.027 34.219 69.824 1.00 . B B . 126 GLN CD 1 1
6 21050 2 2 6 GLN CG C -57.205 35.074 68.864 1.00 . B B . 126 GLN CG 1 1
6 21051 2 2 6 GLN H H -57.302 33.457 67.194 1.00 . B B . 126 GLN H 1 1
6 21052 2 2 6 GLN HA H -59.842 34.392 67.964 1.00 . B B . 126 GLN HA 1 1
6 21053 2 2 6 GLN HB2 H -57.569 36.222 67.087 1.00 . B B . 126 GLN HB2 1 1
6 21054 2 2 6 GLN HB3 H -58.737 36.492 68.375 1.00 . B B . 126 GLN HB3 1 1
6 21055 2 2 6 GLN HE21 H -59.275 35.700 70.268 1.00 . B B . 126 GLN HE21 1 1
6 21056 2 2 6 GLN HE22 H -59.591 34.226 71.050 1.00 . B B . 126 GLN HE22 1 1
6 21057 2 2 6 GLN HG2 H -56.499 34.446 68.339 1.00 . B B . 126 GLN HG2 1 1
6 21058 2 2 6 GLN HG3 H -56.669 35.823 69.425 1.00 . B B . 126 GLN HG3 1 1
6 21059 2 2 6 GLN N N -58.245 33.497 66.921 1.00 . B B . 126 GLN N 1 1
6 21060 2 2 6 GLN NE2 N -59.049 34.759 70.431 1.00 . B B . 126 GLN NE2 1 1
6 21061 2 2 6 GLN O O -60.874 35.644 66.043 1.00 . B B . 126 GLN O 1 1
6 21062 2 2 6 GLN OE1 O -57.752 33.054 70.030 1.00 . B B . 126 GLN OE1 1 1
6 21063 2 2 7 VAL C C -60.883 35.234 63.380 1.00 . B B . 127 VAL C 1 1
6 21064 2 2 7 VAL CA C -59.547 35.890 63.706 1.00 . B B . 127 VAL CA 1 1
6 21065 2 2 7 VAL CB C -58.558 35.606 62.564 1.00 . B B . 127 VAL CB 1 1
6 21066 2 2 7 VAL CG1 C -59.312 35.515 61.235 1.00 . B B . 127 VAL CG1 1 1
6 21067 2 2 7 VAL CG2 C -57.546 36.742 62.488 1.00 . B B . 127 VAL CG2 1 1
6 21068 2 2 7 VAL H H -58.053 35.012 64.978 1.00 . B B . 127 VAL H 1 1
6 21069 2 2 7 VAL HA H -59.697 36.963 63.832 1.00 . B B . 127 VAL HA 1 1
6 21070 2 2 7 VAL HB H -58.044 34.676 62.753 1.00 . B B . 127 VAL HB 1 1
6 21071 2 2 7 VAL HG11 H -60.145 36.201 61.239 1.00 . B B . 127 VAL HG11 1 1
6 21072 2 2 7 VAL HG12 H -59.679 34.510 61.095 1.00 . B B . 127 VAL HG12 1 1
6 21073 2 2 7 VAL HG13 H -58.647 35.768 60.419 1.00 . B B . 127 VAL HG13 1 1
6 21074 2 2 7 VAL HG21 H -56.921 36.730 63.368 1.00 . B B . 127 VAL HG21 1 1
6 21075 2 2 7 VAL HG22 H -58.062 37.687 62.432 1.00 . B B . 127 VAL HG22 1 1
6 21076 2 2 7 VAL HG23 H -56.927 36.621 61.611 1.00 . B B . 127 VAL HG23 1 1
6 21077 2 2 7 VAL N N -58.979 35.332 64.954 1.00 . B B . 127 VAL N 1 1
6 21078 2 2 7 VAL O O -61.924 35.845 63.500 1.00 . B B . 127 VAL O 1 1
6 21079 2 2 8 ALA C C -63.176 33.561 63.654 1.00 . B B . 128 ALA C 1 1
6 21080 2 2 8 ALA CA C -62.078 33.268 62.645 1.00 . B B . 128 ALA CA 1 1
6 21081 2 2 8 ALA CB C -61.781 31.761 62.669 1.00 . B B . 128 ALA CB 1 1
6 21082 2 2 8 ALA H H -59.959 33.537 62.924 1.00 . B B . 128 ALA H 1 1
6 21083 2 2 8 ALA HA H -62.412 33.581 61.658 1.00 . B B . 128 ALA HA 1 1
6 21084 2 2 8 ALA HB1 H -60.727 31.595 62.497 1.00 . B B . 128 ALA HB1 1 1
6 21085 2 2 8 ALA HB2 H -62.350 31.265 61.898 1.00 . B B . 128 ALA HB2 1 1
6 21086 2 2 8 ALA HB3 H -62.053 31.352 63.631 1.00 . B B . 128 ALA HB3 1 1
6 21087 2 2 8 ALA N N -60.825 33.993 62.987 1.00 . B B . 128 ALA N 1 1
6 21088 2 2 8 ALA O O -64.176 34.171 63.331 1.00 . B B . 128 ALA O 1 1
6 21089 2 2 9 ARG C C -64.460 34.812 65.905 1.00 . B B . 129 ARG C 1 1
6 21090 2 2 9 ARG CA C -63.985 33.360 65.905 1.00 . B B . 129 ARG CA 1 1
6 21091 2 2 9 ARG CB C -63.341 33.063 67.265 1.00 . B B . 129 ARG CB 1 1
6 21092 2 2 9 ARG CD C -65.460 33.433 68.511 1.00 . B B . 129 ARG CD 1 1
6 21093 2 2 9 ARG CG C -64.377 32.408 68.176 1.00 . B B . 129 ARG CG 1 1
6 21094 2 2 9 ARG CZ C -67.663 33.376 69.468 1.00 . B B . 129 ARG CZ 1 1
6 21095 2 2 9 ARG H H -62.143 32.633 65.071 1.00 . B B . 129 ARG H 1 1
6 21096 2 2 9 ARG HA H -64.838 32.706 65.729 1.00 . B B . 129 ARG HA 1 1
6 21097 2 2 9 ARG HB2 H -62.501 32.399 67.131 1.00 . B B . 129 ARG HB2 1 1
6 21098 2 2 9 ARG HB3 H -62.996 33.987 67.711 1.00 . B B . 129 ARG HB3 1 1
6 21099 2 2 9 ARG HD2 H -65.030 34.252 69.068 1.00 . B B . 129 ARG HD2 1 1
6 21100 2 2 9 ARG HD3 H -65.900 33.810 67.601 1.00 . B B . 129 ARG HD3 1 1
6 21101 2 2 9 ARG HE H -66.346 31.918 69.762 1.00 . B B . 129 ARG HE 1 1
6 21102 2 2 9 ARG HG2 H -64.821 31.561 67.673 1.00 . B B . 129 ARG HG2 1 1
6 21103 2 2 9 ARG HG3 H -63.902 32.071 69.085 1.00 . B B . 129 ARG HG3 1 1
6 21104 2 2 9 ARG HH11 H -66.837 35.015 70.263 1.00 . B B . 129 ARG HH11 1 1
6 21105 2 2 9 ARG HH12 H -68.561 35.050 70.096 1.00 . B B . 129 ARG HH12 1 1
6 21106 2 2 9 ARG HH21 H -68.684 31.843 68.683 1.00 . B B . 129 ARG HH21 1 1
6 21107 2 2 9 ARG HH22 H -69.635 33.203 69.177 1.00 . B B . 129 ARG HH22 1 1
6 21108 2 2 9 ARG N N -62.969 33.122 64.857 1.00 . B B . 129 ARG N 1 1
6 21109 2 2 9 ARG NE N -66.514 32.782 69.330 1.00 . B B . 129 ARG NE 1 1
6 21110 2 2 9 ARG NH1 N -67.691 34.573 69.983 1.00 . B B . 129 ARG NH1 1 1
6 21111 2 2 9 ARG NH2 N -68.746 32.760 69.080 1.00 . B B . 129 ARG NH2 1 1
6 21112 2 2 9 ARG O O -65.597 35.099 65.579 1.00 . B B . 129 ARG O 1 1
6 21113 2 2 10 ARG C C -64.554 37.618 64.995 1.00 . B B . 130 ARG C 1 1
6 21114 2 2 10 ARG CA C -63.942 37.137 66.307 1.00 . B B . 130 ARG CA 1 1
6 21115 2 2 10 ARG CB C -62.667 37.947 66.579 1.00 . B B . 130 ARG CB 1 1
6 21116 2 2 10 ARG CD C -62.864 38.355 69.031 1.00 . B B . 130 ARG CD 1 1
6 21117 2 2 10 ARG CG C -62.118 37.563 67.954 1.00 . B B . 130 ARG CG 1 1
6 21118 2 2 10 ARG CZ C -63.832 37.724 71.153 1.00 . B B . 130 ARG CZ 1 1
6 21119 2 2 10 ARG H H -62.675 35.412 66.525 1.00 . B B . 130 ARG H 1 1
6 21120 2 2 10 ARG HA H -64.665 37.290 67.104 1.00 . B B . 130 ARG HA 1 1
6 21121 2 2 10 ARG HB2 H -61.930 37.732 65.819 1.00 . B B . 130 ARG HB2 1 1
6 21122 2 2 10 ARG HB3 H -62.895 39.002 66.561 1.00 . B B . 130 ARG HB3 1 1
6 21123 2 2 10 ARG HD2 H -62.377 39.304 69.194 1.00 . B B . 130 ARG HD2 1 1
6 21124 2 2 10 ARG HD3 H -63.884 38.526 68.723 1.00 . B B . 130 ARG HD3 1 1
6 21125 2 2 10 ARG HE H -62.128 36.945 70.488 1.00 . B B . 130 ARG HE 1 1
6 21126 2 2 10 ARG HG2 H -62.258 36.505 68.118 1.00 . B B . 130 ARG HG2 1 1
6 21127 2 2 10 ARG HG3 H -61.064 37.792 68.001 1.00 . B B . 130 ARG HG3 1 1
6 21128 2 2 10 ARG HH11 H -64.128 39.640 70.652 1.00 . B B . 130 ARG HH11 1 1
6 21129 2 2 10 ARG HH12 H -65.171 39.019 71.887 1.00 . B B . 130 ARG HH12 1 1
6 21130 2 2 10 ARG HH21 H -63.710 35.835 71.803 1.00 . B B . 130 ARG HH21 1 1
6 21131 2 2 10 ARG HH22 H -64.929 36.808 72.556 1.00 . B B . 130 ARG HH22 1 1
6 21132 2 2 10 ARG N N -63.578 35.696 66.271 1.00 . B B . 130 ARG N 1 1
6 21133 2 2 10 ARG NE N -62.857 37.572 70.299 1.00 . B B . 130 ARG NE 1 1
6 21134 2 2 10 ARG NH1 N -64.424 38.885 71.237 1.00 . B B . 130 ARG NH1 1 1
6 21135 2 2 10 ARG NH2 N -64.185 36.710 71.895 1.00 . B B . 130 ARG NH2 1 1
6 21136 2 2 10 ARG O O -65.750 37.790 64.901 1.00 . B B . 130 ARG O 1 1
6 21137 2 2 11 VAL C C -65.586 37.712 62.341 1.00 . B B . 131 VAL C 1 1
6 21138 2 2 11 VAL CA C -64.232 38.317 62.691 1.00 . B B . 131 VAL CA 1 1
6 21139 2 2 11 VAL CB C -63.230 37.928 61.599 1.00 . B B . 131 VAL CB 1 1
6 21140 2 2 11 VAL CG1 C -63.871 38.175 60.231 1.00 . B B . 131 VAL CG1 1 1
6 21141 2 2 11 VAL CG2 C -61.980 38.797 61.736 1.00 . B B . 131 VAL CG2 1 1
6 21142 2 2 11 VAL H H -62.757 37.692 64.142 1.00 . B B . 131 VAL H 1 1
6 21143 2 2 11 VAL HA H -64.341 39.400 62.736 1.00 . B B . 131 VAL HA 1 1
6 21144 2 2 11 VAL HB H -62.967 36.890 61.694 1.00 . B B . 131 VAL HB 1 1
6 21145 2 2 11 VAL HG11 H -64.516 39.039 60.283 1.00 . B B . 131 VAL HG11 1 1
6 21146 2 2 11 VAL HG12 H -64.455 37.314 59.942 1.00 . B B . 131 VAL HG12 1 1
6 21147 2 2 11 VAL HG13 H -63.103 38.347 59.493 1.00 . B B . 131 VAL HG13 1 1
6 21148 2 2 11 VAL HG21 H -61.302 38.596 60.920 1.00 . B B . 131 VAL HG21 1 1
6 21149 2 2 11 VAL HG22 H -61.486 38.577 62.671 1.00 . B B . 131 VAL HG22 1 1
6 21150 2 2 11 VAL HG23 H -62.260 39.841 61.719 1.00 . B B . 131 VAL HG23 1 1
6 21151 2 2 11 VAL N N -63.719 37.838 64.011 1.00 . B B . 131 VAL N 1 1
6 21152 2 2 11 VAL O O -66.558 38.425 62.198 1.00 . B B . 131 VAL O 1 1
6 21153 2 2 12 LEU C C -68.069 36.370 62.679 1.00 . B B . 132 LEU C 1 1
6 21154 2 2 12 LEU CA C -66.927 35.773 61.864 1.00 . B B . 132 LEU CA 1 1
6 21155 2 2 12 LEU CB C -66.841 34.272 62.166 1.00 . B B . 132 LEU CB 1 1
6 21156 2 2 12 LEU CD1 C -67.821 33.253 60.106 1.00 . B B . 132 LEU CD1 1 1
6 21157 2 2 12 LEU CD2 C -68.362 32.298 62.346 1.00 . B B . 132 LEU CD2 1 1
6 21158 2 2 12 LEU CG C -68.079 33.587 61.576 1.00 . B B . 132 LEU CG 1 1
6 21159 2 2 12 LEU H H -64.823 35.872 62.324 1.00 . B B . 132 LEU H 1 1
6 21160 2 2 12 LEU HA H -67.130 35.940 60.804 1.00 . B B . 132 LEU HA 1 1
6 21161 2 2 12 LEU HB2 H -65.948 33.858 61.720 1.00 . B B . 132 LEU HB2 1 1
6 21162 2 2 12 LEU HB3 H -66.812 34.115 63.235 1.00 . B B . 132 LEU HB3 1 1
6 21163 2 2 12 LEU HD11 H -67.747 34.165 59.532 1.00 . B B . 132 LEU HD11 1 1
6 21164 2 2 12 LEU HD12 H -68.635 32.657 59.720 1.00 . B B . 132 LEU HD12 1 1
6 21165 2 2 12 LEU HD13 H -66.900 32.698 60.013 1.00 . B B . 132 LEU HD13 1 1
6 21166 2 2 12 LEU HD21 H -68.958 31.633 61.738 1.00 . B B . 132 LEU HD21 1 1
6 21167 2 2 12 LEU HD22 H -68.899 32.526 63.254 1.00 . B B . 132 LEU HD22 1 1
6 21168 2 2 12 LEU HD23 H -67.431 31.812 62.597 1.00 . B B . 132 LEU HD23 1 1
6 21169 2 2 12 LEU HG H -68.930 34.249 61.653 1.00 . B B . 132 LEU HG 1 1
6 21170 2 2 12 LEU N N -65.631 36.414 62.205 1.00 . B B . 132 LEU N 1 1
6 21171 2 2 12 LEU O O -69.125 36.652 62.151 1.00 . B B . 132 LEU O 1 1
6 21172 2 2 13 ASN C C -69.122 38.602 64.461 1.00 . B B . 133 ASN C 1 1
6 21173 2 2 13 ASN CA C -68.914 37.134 64.801 1.00 . B B . 133 ASN CA 1 1
6 21174 2 2 13 ASN CB C -68.513 37.005 66.278 1.00 . B B . 133 ASN CB 1 1
6 21175 2 2 13 ASN CG C -68.715 35.553 66.722 1.00 . B B . 133 ASN CG 1 1
6 21176 2 2 13 ASN H H -66.975 36.316 64.345 1.00 . B B . 133 ASN H 1 1
6 21177 2 2 13 ASN HA H -69.842 36.594 64.605 1.00 . B B . 133 ASN HA 1 1
6 21178 2 2 13 ASN HB2 H -67.477 37.277 66.406 1.00 . B B . 133 ASN HB2 1 1
6 21179 2 2 13 ASN HB3 H -69.131 37.654 66.885 1.00 . B B . 133 ASN HB3 1 1
6 21180 2 2 13 ASN HD21 H -70.318 35.970 67.816 1.00 . B B . 133 ASN HD21 1 1
6 21181 2 2 13 ASN HD22 H -69.853 34.338 67.802 1.00 . B B . 133 ASN HD22 1 1
6 21182 2 2 13 ASN N N -67.840 36.555 63.956 1.00 . B B . 133 ASN N 1 1
6 21183 2 2 13 ASN ND2 N -69.711 35.263 67.512 1.00 . B B . 133 ASN ND2 1 1
6 21184 2 2 13 ASN O O -70.224 39.016 64.159 1.00 . B B . 133 ASN O 1 1
6 21185 2 2 13 ASN OD1 O -67.969 34.671 66.349 1.00 . B B . 133 ASN OD1 1 1
6 21186 2 2 14 ASN C C -68.909 40.943 62.848 1.00 . B B . 134 ASN C 1 1
6 21187 2 2 14 ASN CA C -68.214 40.812 64.186 1.00 . B B . 134 ASN CA 1 1
6 21188 2 2 14 ASN CB C -66.817 41.456 64.097 1.00 . B B . 134 ASN CB 1 1
6 21189 2 2 14 ASN CG C -66.962 42.982 64.090 1.00 . B B . 134 ASN CG 1 1
6 21190 2 2 14 ASN H H -67.185 39.004 64.748 1.00 . B B . 134 ASN H 1 1
6 21191 2 2 14 ASN HA H -68.825 41.296 64.955 1.00 . B B . 134 ASN HA 1 1
6 21192 2 2 14 ASN HB2 H -66.222 41.158 64.950 1.00 . B B . 134 ASN HB2 1 1
6 21193 2 2 14 ASN HB3 H -66.325 41.141 63.188 1.00 . B B . 134 ASN HB3 1 1
6 21194 2 2 14 ASN HD21 H -67.568 43.066 65.981 1.00 . B B . 134 ASN HD21 1 1
6 21195 2 2 14 ASN HD22 H -67.462 44.562 65.186 1.00 . B B . 134 ASN HD22 1 1
6 21196 2 2 14 ASN N N -68.062 39.373 64.510 1.00 . B B . 134 ASN N 1 1
6 21197 2 2 14 ASN ND2 N -67.364 43.587 65.176 1.00 . B B . 134 ASN ND2 1 1
6 21198 2 2 14 ASN O O -69.916 41.609 62.730 1.00 . B B . 134 ASN O 1 1
6 21199 2 2 14 ASN OD1 O -66.714 43.635 63.096 1.00 . B B . 134 ASN OD1 1 1
6 21200 2 2 15 LEU C C -70.476 40.113 60.650 1.00 . B B . 135 LEU C 1 1
6 21201 2 2 15 LEU CA C -68.976 40.375 60.519 1.00 . B B . 135 LEU CA 1 1
6 21202 2 2 15 LEU CB C -68.324 39.292 59.631 1.00 . B B . 135 LEU CB 1 1
6 21203 2 2 15 LEU CD1 C -70.395 38.578 58.423 1.00 . B B . 135 LEU CD1 1 1
6 21204 2 2 15 LEU CD2 C -69.177 40.658 57.726 1.00 . B B . 135 LEU CD2 1 1
6 21205 2 2 15 LEU CG C -69.019 39.237 58.269 1.00 . B B . 135 LEU CG 1 1
6 21206 2 2 15 LEU H H -67.538 39.783 61.992 1.00 . B B . 135 LEU H 1 1
6 21207 2 2 15 LEU HA H -68.820 41.370 60.107 1.00 . B B . 135 LEU HA 1 1
6 21208 2 2 15 LEU HB2 H -67.277 39.531 59.487 1.00 . B B . 135 LEU HB2 1 1
6 21209 2 2 15 LEU HB3 H -68.401 38.334 60.113 1.00 . B B . 135 LEU HB3 1 1
6 21210 2 2 15 LEU HD11 H -70.553 37.877 57.621 1.00 . B B . 135 LEU HD11 1 1
6 21211 2 2 15 LEU HD12 H -71.168 39.327 58.389 1.00 . B B . 135 LEU HD12 1 1
6 21212 2 2 15 LEU HD13 H -70.447 38.053 59.366 1.00 . B B . 135 LEU HD13 1 1
6 21213 2 2 15 LEU HD21 H -68.275 41.219 57.913 1.00 . B B . 135 LEU HD21 1 1
6 21214 2 2 15 LEU HD22 H -70.000 41.145 58.214 1.00 . B B . 135 LEU HD22 1 1
6 21215 2 2 15 LEU HD23 H -69.361 40.623 56.664 1.00 . B B . 135 LEU HD23 1 1
6 21216 2 2 15 LEU HG H -68.420 38.657 57.584 1.00 . B B . 135 LEU HG 1 1
6 21217 2 2 15 LEU N N -68.356 40.301 61.854 1.00 . B B . 135 LEU N 1 1
6 21218 2 2 15 LEU O O -71.290 40.863 60.147 1.00 . B B . 135 LEU O 1 1
6 21219 2 2 16 GLN C C -72.853 39.644 62.592 1.00 . B B . 136 GLN C 1 1
6 21220 2 2 16 GLN CA C -72.252 38.730 61.528 1.00 . B B . 136 GLN CA 1 1
6 21221 2 2 16 GLN CB C -72.378 37.266 61.993 1.00 . B B . 136 GLN CB 1 1
6 21222 2 2 16 GLN CD C -73.844 35.272 61.624 1.00 . B B . 136 GLN CD 1 1
6 21223 2 2 16 GLN CG C -73.819 36.795 61.766 1.00 . B B . 136 GLN CG 1 1
6 21224 2 2 16 GLN H H -70.127 38.485 61.752 1.00 . B B . 136 GLN H 1 1
6 21225 2 2 16 GLN HA H -72.776 38.889 60.582 1.00 . B B . 136 GLN HA 1 1
6 21226 2 2 16 GLN HB2 H -71.700 36.643 61.427 1.00 . B B . 136 GLN HB2 1 1
6 21227 2 2 16 GLN HB3 H -72.135 37.194 63.043 1.00 . B B . 136 GLN HB3 1 1
6 21228 2 2 16 GLN HE21 H -75.611 35.263 60.716 1.00 . B B . 136 GLN HE21 1 1
6 21229 2 2 16 GLN HE22 H -74.905 33.737 60.947 1.00 . B B . 136 GLN HE22 1 1
6 21230 2 2 16 GLN HG2 H -74.433 37.085 62.606 1.00 . B B . 136 GLN HG2 1 1
6 21231 2 2 16 GLN HG3 H -74.212 37.244 60.866 1.00 . B B . 136 GLN HG3 1 1
6 21232 2 2 16 GLN N N -70.815 39.054 61.349 1.00 . B B . 136 GLN N 1 1
6 21233 2 2 16 GLN NE2 N -74.872 34.710 61.048 1.00 . B B . 136 GLN NE2 1 1
6 21234 2 2 16 GLN O O -74.036 39.617 62.830 1.00 . B B . 136 GLN O 1 1
6 21235 2 2 16 GLN OE1 O -72.934 34.583 62.036 1.00 . B B . 136 GLN OE1 1 1
6 21236 2 2 17 THR C C -73.274 40.823 65.378 1.00 . B B . 137 THR C 1 1
6 21237 2 2 17 THR CA C -72.367 41.415 64.287 1.00 . B B . 137 THR CA 1 1
6 21238 2 2 17 THR CB C -73.039 42.654 63.649 1.00 . B B . 137 THR CB 1 1
6 21239 2 2 17 THR CG2 C -74.268 42.294 62.793 1.00 . B B . 137 THR CG2 1 1
6 21240 2 2 17 THR H H -71.032 40.373 62.941 1.00 . B B . 137 THR H 1 1
6 21241 2 2 17 THR HA H -71.443 41.726 64.781 1.00 . B B . 137 THR HA 1 1
6 21242 2 2 17 THR HB H -72.313 43.260 63.108 1.00 . B B . 137 THR HB 1 1
6 21243 2 2 17 THR HG1 H -74.534 43.325 64.685 1.00 . B B . 137 THR HG1 1 1
6 21244 2 2 17 THR HG21 H -73.957 41.754 61.914 1.00 . B B . 137 THR HG21 1 1
6 21245 2 2 17 THR HG22 H -74.772 43.200 62.488 1.00 . B B . 137 THR HG22 1 1
6 21246 2 2 17 THR HG23 H -74.953 41.692 63.363 1.00 . B B . 137 THR HG23 1 1
6 21247 2 2 17 THR N N -71.975 40.431 63.201 1.00 . B B . 137 THR N 1 1
6 21248 2 2 17 THR O O -74.319 40.275 65.122 1.00 . B B . 137 THR O 1 1
6 21249 2 2 17 THR OG1 O -73.576 43.383 64.733 1.00 . B B . 137 THR OG1 1 1
6 21250 2 2 18 ASN C C -73.358 41.257 68.998 1.00 . B B . 138 ASN C 1 1
6 21251 2 2 18 ASN CA C -73.627 40.449 67.732 1.00 . B B . 138 ASN CA 1 1
6 21252 2 2 18 ASN CB C -73.198 38.995 67.972 1.00 . B B . 138 ASN CB 1 1
6 21253 2 2 18 ASN CG C -71.694 38.953 68.247 1.00 . B B . 138 ASN CG 1 1
6 21254 2 2 18 ASN H H -71.994 41.449 66.762 1.00 . B B . 138 ASN H 1 1
6 21255 2 2 18 ASN HA H -74.686 40.508 67.488 1.00 . B B . 138 ASN HA 1 1
6 21256 2 2 18 ASN HB2 H -73.728 38.594 68.820 1.00 . B B . 138 ASN HB2 1 1
6 21257 2 2 18 ASN HB3 H -73.417 38.401 67.097 1.00 . B B . 138 ASN HB3 1 1
6 21258 2 2 18 ASN HD21 H -71.267 40.299 66.855 1.00 . B B . 138 ASN HD21 1 1
6 21259 2 2 18 ASN HD22 H -69.935 39.699 67.712 1.00 . B B . 138 ASN HD22 1 1
6 21260 2 2 18 ASN N N -72.839 40.979 66.598 1.00 . B B . 138 ASN N 1 1
6 21261 2 2 18 ASN ND2 N -70.899 39.714 67.546 1.00 . B B . 138 ASN ND2 1 1
6 21262 2 2 18 ASN O O -73.687 42.422 69.075 1.00 . B B . 138 ASN O 1 1
6 21263 2 2 18 ASN OD1 O -71.229 38.225 69.102 1.00 . B B . 138 ASN OD1 1 1
6 21264 2 2 19 LEU C C -73.667 42.138 71.721 1.00 . B B . 139 LEU C 1 1
6 21265 2 2 19 LEU CA C -72.461 41.334 71.238 1.00 . B B . 139 LEU CA 1 1
6 21266 2 2 19 LEU CB C -71.300 42.306 70.979 1.00 . B B . 139 LEU CB 1 1
6 21267 2 2 19 LEU CD1 C -68.911 42.452 70.301 1.00 . B B . 139 LEU CD1 1 1
6 21268 2 2 19 LEU CD2 C -69.579 40.981 72.202 1.00 . B B . 139 LEU CD2 1 1
6 21269 2 2 19 LEU CG C -69.999 41.519 70.833 1.00 . B B . 139 LEU CG 1 1
6 21270 2 2 19 LEU H H -72.518 39.676 69.864 1.00 . B B . 139 LEU H 1 1
6 21271 2 2 19 LEU HA H -72.191 40.604 72.002 1.00 . B B . 139 LEU HA 1 1
6 21272 2 2 19 LEU HB2 H -71.489 42.861 70.073 1.00 . B B . 139 LEU HB2 1 1
6 21273 2 2 19 LEU HB3 H -71.212 42.996 71.803 1.00 . B B . 139 LEU HB3 1 1
6 21274 2 2 19 LEU HD11 H -69.110 42.690 69.267 1.00 . B B . 139 LEU HD11 1 1
6 21275 2 2 19 LEU HD12 H -67.948 41.970 70.376 1.00 . B B . 139 LEU HD12 1 1
6 21276 2 2 19 LEU HD13 H -68.898 43.364 70.881 1.00 . B B . 139 LEU HD13 1 1
6 21277 2 2 19 LEU HD21 H -70.025 40.010 72.365 1.00 . B B . 139 LEU HD21 1 1
6 21278 2 2 19 LEU HD22 H -69.909 41.657 72.976 1.00 . B B . 139 LEU HD22 1 1
6 21279 2 2 19 LEU HD23 H -68.504 40.889 72.244 1.00 . B B . 139 LEU HD23 1 1
6 21280 2 2 19 LEU HG H -70.144 40.698 70.146 1.00 . B B . 139 LEU HG 1 1
6 21281 2 2 19 LEU N N -72.762 40.619 69.970 1.00 . B B . 139 LEU N 1 1
6 21282 2 2 19 LEU O O -74.785 41.879 71.328 1.00 . B B . 139 LEU O 1 1
6 21283 2 2 20 PHE C C -74.289 45.414 72.710 1.00 . B B . 140 PHE C 1 1
6 21284 2 2 20 PHE CA C -74.504 43.956 73.100 1.00 . B B . 140 PHE CA 1 1
6 21285 2 2 20 PHE CB C -74.492 43.835 74.634 1.00 . B B . 140 PHE CB 1 1
6 21286 2 2 20 PHE CD1 C -76.986 43.992 75.037 1.00 . B B . 140 PHE CD1 1 1
6 21287 2 2 20 PHE CD2 C -75.594 45.718 75.919 1.00 . B B . 140 PHE CD2 1 1
6 21288 2 2 20 PHE CE1 C -78.095 44.622 75.563 1.00 . B B . 140 PHE CE1 1 1
6 21289 2 2 20 PHE CE2 C -76.705 46.344 76.443 1.00 . B B . 140 PHE CE2 1 1
6 21290 2 2 20 PHE CG C -75.724 44.536 75.211 1.00 . B B . 140 PHE CG 1 1
6 21291 2 2 20 PHE CZ C -77.954 45.796 76.265 1.00 . B B . 140 PHE CZ 1 1
6 21292 2 2 20 PHE H H -72.481 43.276 72.844 1.00 . B B . 140 PHE H 1 1
6 21293 2 2 20 PHE HA H -75.455 43.617 72.693 1.00 . B B . 140 PHE HA 1 1
6 21294 2 2 20 PHE HB2 H -74.510 42.795 74.917 1.00 . B B . 140 PHE HB2 1 1
6 21295 2 2 20 PHE HB3 H -73.599 44.296 75.031 1.00 . B B . 140 PHE HB3 1 1
6 21296 2 2 20 PHE HD1 H -77.103 43.071 74.487 1.00 . B B . 140 PHE HD1 1 1
6 21297 2 2 20 PHE HD2 H -74.616 46.152 76.062 1.00 . B B . 140 PHE HD2 1 1
6 21298 2 2 20 PHE HE1 H -79.076 44.192 75.423 1.00 . B B . 140 PHE HE1 1 1
6 21299 2 2 20 PHE HE2 H -76.596 47.266 76.995 1.00 . B B . 140 PHE HE2 1 1
6 21300 2 2 20 PHE HZ H -78.824 46.287 76.675 1.00 . B B . 140 PHE HZ 1 1
6 21301 2 2 20 PHE N N -73.404 43.107 72.566 1.00 . B B . 140 PHE N 1 1
6 21302 2 2 20 PHE O O -74.441 45.774 71.560 1.00 . B B . 140 PHE O 1 1
6 21303 2 2 21 ASN C C -74.696 48.210 72.381 1.00 . B B . 141 ASN C 1 1
6 21304 2 2 21 ASN CA C -73.695 47.671 73.398 1.00 . B B . 141 ASN CA 1 1
6 21305 2 2 21 ASN CB C -72.274 47.832 72.831 1.00 . B B . 141 ASN CB 1 1
6 21306 2 2 21 ASN CG C -72.098 46.907 71.624 1.00 . B B . 141 ASN CG 1 1
6 21307 2 2 21 ASN H H -73.820 45.881 74.588 1.00 . B B . 141 ASN H 1 1
6 21308 2 2 21 ASN HA H -73.804 48.232 74.327 1.00 . B B . 141 ASN HA 1 1
6 21309 2 2 21 ASN HB2 H -72.119 48.855 72.520 1.00 . B B . 141 ASN HB2 1 1
6 21310 2 2 21 ASN HB3 H -71.548 47.574 73.586 1.00 . B B . 141 ASN HB3 1 1
6 21311 2 2 21 ASN HD21 H -72.373 48.364 70.302 1.00 . B B . 141 ASN HD21 1 1
6 21312 2 2 21 ASN HD22 H -72.084 46.828 69.639 1.00 . B B . 141 ASN HD22 1 1
6 21313 2 2 21 ASN N N -73.931 46.225 73.680 1.00 . B B . 141 ASN N 1 1
6 21314 2 2 21 ASN ND2 N -72.193 47.408 70.422 1.00 . B B . 141 ASN ND2 1 1
6 21315 2 2 21 ASN O O -74.413 48.272 71.201 1.00 . B B . 141 ASN O 1 1
6 21316 2 2 21 ASN OD1 O -71.873 45.722 71.764 1.00 . B B . 141 ASN OD1 1 1
6 21317 2 2 22 THR C C -76.642 50.613 71.666 1.00 . B B . 142 THR C 1 1
6 21318 2 2 22 THR CA C -76.874 49.130 71.933 1.00 . B B . 142 THR CA 1 1
6 21319 2 2 22 THR CB C -78.250 48.954 72.583 1.00 . B B . 142 THR CB 1 1
6 21320 2 2 22 THR CG2 C -79.369 49.135 71.549 1.00 . B B . 142 THR CG2 1 1
6 21321 2 2 22 THR H H -76.031 48.532 73.817 1.00 . B B . 142 THR H 1 1
6 21322 2 2 22 THR HA H -76.818 48.587 70.990 1.00 . B B . 142 THR HA 1 1
6 21323 2 2 22 THR HB H -78.371 49.594 73.454 1.00 . B B . 142 THR HB 1 1
6 21324 2 2 22 THR HG1 H -79.016 47.178 72.429 1.00 . B B . 142 THR HG1 1 1
6 21325 2 2 22 THR HG21 H -80.261 48.626 71.884 1.00 . B B . 142 THR HG21 1 1
6 21326 2 2 22 THR HG22 H -79.058 48.722 70.600 1.00 . B B . 142 THR HG22 1 1
6 21327 2 2 22 THR HG23 H -79.584 50.186 71.424 1.00 . B B . 142 THR HG23 1 1
6 21328 2 2 22 THR N N -75.848 48.594 72.858 1.00 . B B . 142 THR N 1 1
6 21329 2 2 22 THR O O -75.592 51.003 71.197 1.00 . B B . 142 THR O 1 1
6 21330 2 2 22 THR OG1 O -78.320 47.589 72.948 1.00 . B B . 142 THR OG1 1 1
6 21331 2 2 23 SER C C -77.230 53.613 73.060 1.00 . B B . 143 SER C 1 1
6 21332 2 2 23 SER CA C -77.500 52.877 71.751 1.00 . B B . 143 SER CA 1 1
6 21333 2 2 23 SER CB C -78.821 53.390 71.162 1.00 . B B . 143 SER CB 1 1
6 21334 2 2 23 SER H H -78.459 51.046 72.357 1.00 . B B . 143 SER H 1 1
6 21335 2 2 23 SER HA H -76.675 53.062 71.065 1.00 . B B . 143 SER HA 1 1
6 21336 2 2 23 SER HB2 H -78.777 54.455 70.991 1.00 . B B . 143 SER HB2 1 1
6 21337 2 2 23 SER HB3 H -79.057 52.870 70.245 1.00 . B B . 143 SER HB3 1 1
6 21338 2 2 23 SER HG H -79.568 52.232 72.534 1.00 . B B . 143 SER HG 1 1
6 21339 2 2 23 SER N N -77.634 51.412 71.976 1.00 . B B . 143 SER N 1 1
6 21340 2 2 23 SER O O -76.942 53.003 74.072 1.00 . B B . 143 SER O 1 1
6 21341 2 2 23 SER OG O -79.786 53.090 72.159 1.00 . B B . 143 SER OG 1 1
6 21342 2 2 24 SER C C -77.856 55.142 75.430 1.00 . B B . 144 SER C 1 1
6 21343 2 2 24 SER CA C -77.082 55.709 74.244 1.00 . B B . 144 SER CA 1 1
6 21344 2 2 24 SER CB C -77.558 57.148 73.989 1.00 . B B . 144 SER CB 1 1
6 21345 2 2 24 SER H H -77.563 55.362 72.176 1.00 . B B . 144 SER H 1 1
6 21346 2 2 24 SER HA H -76.018 55.689 74.472 1.00 . B B . 144 SER HA 1 1
6 21347 2 2 24 SER HB2 H -78.575 57.155 73.626 1.00 . B B . 144 SER HB2 1 1
6 21348 2 2 24 SER HB3 H -77.473 57.744 74.886 1.00 . B B . 144 SER HB3 1 1
6 21349 2 2 24 SER HG H -77.139 58.308 72.487 1.00 . B B . 144 SER HG 1 1
6 21350 2 2 24 SER N N -77.329 54.913 73.016 1.00 . B B . 144 SER N 1 1
6 21351 2 2 24 SER O O -77.409 55.216 76.558 1.00 . B B . 144 SER O 1 1
6 21352 2 2 24 SER OG O -76.676 57.634 72.990 1.00 . B B . 144 SER OG 1 1
6 21353 2 2 25 GLY C C -80.416 55.129 77.121 1.00 . B B . 145 GLY C 1 1
6 21354 2 2 25 GLY CA C -79.820 54.009 76.264 1.00 . B B . 145 GLY CA 1 1
6 21355 2 2 25 GLY H H -79.328 54.547 74.232 1.00 . B B . 145 GLY H 1 1
6 21356 2 2 25 GLY HA2 H -80.619 53.413 75.848 1.00 . B B . 145 GLY HA2 1 1
6 21357 2 2 25 GLY HA3 H -79.191 53.383 76.881 1.00 . B B . 145 GLY HA3 1 1
6 21358 2 2 25 GLY N N -79.005 54.586 75.157 1.00 . B B . 145 GLY N 1 1
6 21359 2 2 25 GLY O O -80.919 54.889 78.200 1.00 . B B . 145 GLY O 1 1
6 21360 2 2 26 SER C C -81.234 58.624 76.441 1.00 . B B . 146 SER C 1 1
6 21361 2 2 26 SER CA C -80.899 57.475 77.380 1.00 . B B . 146 SER CA 1 1
6 21362 2 2 26 SER CB C -79.835 57.949 78.384 1.00 . B B . 146 SER CB 1 1
6 21363 2 2 26 SER H H -79.931 56.474 75.742 1.00 . B B . 146 SER H 1 1
6 21364 2 2 26 SER HA H -81.805 57.157 77.893 1.00 . B B . 146 SER HA 1 1
6 21365 2 2 26 SER HB2 H -78.924 58.224 77.876 1.00 . B B . 146 SER HB2 1 1
6 21366 2 2 26 SER HB3 H -80.204 58.777 78.969 1.00 . B B . 146 SER HB3 1 1
6 21367 2 2 26 SER HG H -78.958 56.263 78.791 1.00 . B B . 146 SER HG 1 1
6 21368 2 2 26 SER N N -80.346 56.330 76.618 1.00 . B B . 146 SER N 1 1
6 21369 2 2 26 SER O O -81.481 59.733 76.876 1.00 . B B . 146 SER O 1 1
6 21370 2 2 26 SER OG O -79.616 56.819 79.214 1.00 . B B . 146 SER OG 1 1
6 21371 2 2 27 ASP C C -83.047 59.440 73.891 1.00 . B B . 147 ASP C 1 1
6 21372 2 2 27 ASP CA C -81.552 59.399 74.183 1.00 . B B . 147 ASP CA 1 1
6 21373 2 2 27 ASP CB C -80.801 59.086 72.881 1.00 . B B . 147 ASP CB 1 1
6 21374 2 2 27 ASP CG C -81.338 57.781 72.288 1.00 . B B . 147 ASP CG 1 1
6 21375 2 2 27 ASP H H -81.031 57.429 74.866 1.00 . B B . 147 ASP H 1 1
6 21376 2 2 27 ASP HA H -81.242 60.363 74.587 1.00 . B B . 147 ASP HA 1 1
6 21377 2 2 27 ASP HB2 H -80.950 59.886 72.171 1.00 . B B . 147 ASP HB2 1 1
6 21378 2 2 27 ASP HB3 H -79.746 58.980 73.082 1.00 . B B . 147 ASP HB3 1 1
6 21379 2 2 27 ASP N N -81.236 58.339 75.168 1.00 . B B . 147 ASP N 1 1
6 21380 2 2 27 ASP O O -83.573 60.458 73.488 1.00 . B B . 147 ASP O 1 1
6 21381 2 2 27 ASP OD1 O -81.630 56.905 73.085 1.00 . B B . 147 ASP OD1 1 1
6 21382 2 2 27 ASP OD2 O -81.424 57.733 71.072 1.00 . B B . 147 ASP OD2 1 1
6 21383 2 2 28 LYS C C -85.466 58.549 72.366 1.00 . B B . 148 LYS C 1 1
6 21384 2 2 28 LYS CA C -85.165 58.281 73.838 1.00 . B B . 148 LYS CA 1 1
6 21385 2 2 28 LYS CB C -85.848 59.365 74.692 1.00 . B B . 148 LYS CB 1 1
6 21386 2 2 28 LYS CD C -87.365 58.005 76.130 1.00 . B B . 148 LYS CD 1 1
6 21387 2 2 28 LYS CE C -88.755 57.369 76.189 1.00 . B B . 148 LYS CE 1 1
6 21388 2 2 28 LYS CG C -87.303 58.966 74.941 1.00 . B B . 148 LYS CG 1 1
6 21389 2 2 28 LYS H H -83.232 57.533 74.422 1.00 . B B . 148 LYS H 1 1
6 21390 2 2 28 LYS HA H -85.538 57.291 74.100 1.00 . B B . 148 LYS HA 1 1
6 21391 2 2 28 LYS HB2 H -85.331 59.461 75.635 1.00 . B B . 148 LYS HB2 1 1
6 21392 2 2 28 LYS HB3 H -85.816 60.312 74.172 1.00 . B B . 148 LYS HB3 1 1
6 21393 2 2 28 LYS HD2 H -86.617 57.234 76.014 1.00 . B B . 148 LYS HD2 1 1
6 21394 2 2 28 LYS HD3 H -87.175 58.547 77.045 1.00 . B B . 148 LYS HD3 1 1
6 21395 2 2 28 LYS HE2 H -89.150 57.269 75.188 1.00 . B B . 148 LYS HE2 1 1
6 21396 2 2 28 LYS HE3 H -88.687 56.390 76.640 1.00 . B B . 148 LYS HE3 1 1
6 21397 2 2 28 LYS HG2 H -87.888 59.847 75.156 1.00 . B B . 148 LYS HG2 1 1
6 21398 2 2 28 LYS HG3 H -87.702 58.482 74.062 1.00 . B B . 148 LYS HG3 1 1
6 21399 2 2 28 LYS HZ1 H -89.484 58.076 78.006 1.00 . B B . 148 LYS HZ1 1 1
6 21400 2 2 28 LYS HZ2 H -90.664 57.942 76.793 1.00 . B B . 148 LYS HZ2 1 1
6 21401 2 2 28 LYS HZ3 H -89.541 59.215 76.748 1.00 . B B . 148 LYS HZ3 1 1
6 21402 2 2 28 LYS N N -83.702 58.329 74.099 1.00 . B B . 148 LYS N 1 1
6 21403 2 2 28 LYS NZ N -89.681 58.214 76.995 1.00 . B B . 148 LYS NZ 1 1
6 21404 2 2 28 LYS O O -84.649 59.098 71.655 1.00 . B B . 148 LYS O 1 1
6 21405 2 2 29 ASN C C -88.499 58.666 70.387 1.00 . B B . 149 ASN C 1 1
6 21406 2 2 29 ASN CA C -87.008 58.373 70.516 1.00 . B B . 149 ASN CA 1 1
6 21407 2 2 29 ASN CB C -86.683 57.096 69.726 1.00 . B B . 149 ASN CB 1 1
6 21408 2 2 29 ASN CG C -85.191 56.782 69.858 1.00 . B B . 149 ASN CG 1 1
6 21409 2 2 29 ASN H H -87.262 57.709 72.548 1.00 . B B . 149 ASN H 1 1
6 21410 2 2 29 ASN HA H -86.446 59.223 70.129 1.00 . B B . 149 ASN HA 1 1
6 21411 2 2 29 ASN HB2 H -87.258 56.269 70.115 1.00 . B B . 149 ASN HB2 1 1
6 21412 2 2 29 ASN HB3 H -86.926 57.240 68.683 1.00 . B B . 149 ASN HB3 1 1
6 21413 2 2 29 ASN HD21 H -84.660 58.078 68.450 1.00 . B B . 149 ASN HD21 1 1
6 21414 2 2 29 ASN HD22 H -83.381 57.225 69.170 1.00 . B B . 149 ASN HD22 1 1
6 21415 2 2 29 ASN N N -86.636 58.151 71.937 1.00 . B B . 149 ASN N 1 1
6 21416 2 2 29 ASN ND2 N -84.340 57.414 69.097 1.00 . B B . 149 ASN ND2 1 1
6 21417 2 2 29 ASN O O -89.289 58.255 71.215 1.00 . B B . 149 ASN O 1 1
6 21418 2 2 29 ASN OD1 O -84.787 55.957 70.655 1.00 . B B . 149 ASN OD1 1 1
6 21419 2 2 30 VAL C C -91.000 58.591 68.375 1.00 . B B . 150 VAL C 1 1
6 21420 2 2 30 VAL CA C -90.292 59.697 69.152 1.00 . B B . 150 VAL CA 1 1
6 21421 2 2 30 VAL CB C -90.387 61.008 68.352 1.00 . B B . 150 VAL CB 1 1
6 21422 2 2 30 VAL CG1 C -91.744 61.664 68.618 1.00 . B B . 150 VAL CG1 1 1
6 21423 2 2 30 VAL CG2 C -89.276 61.956 68.807 1.00 . B B . 150 VAL CG2 1 1
6 21424 2 2 30 VAL H H -88.188 59.680 68.704 1.00 . B B . 150 VAL H 1 1
6 21425 2 2 30 VAL HA H -90.767 59.803 70.126 1.00 . B B . 150 VAL HA 1 1
6 21426 2 2 30 VAL HB H -90.281 60.802 67.298 1.00 . B B . 150 VAL HB 1 1
6 21427 2 2 30 VAL HG11 H -91.983 61.598 69.669 1.00 . B B . 150 VAL HG11 1 1
6 21428 2 2 30 VAL HG12 H -92.511 61.162 68.047 1.00 . B B . 150 VAL HG12 1 1
6 21429 2 2 30 VAL HG13 H -91.710 62.704 68.327 1.00 . B B . 150 VAL HG13 1 1
6 21430 2 2 30 VAL HG21 H -89.355 62.892 68.273 1.00 . B B . 150 VAL HG21 1 1
6 21431 2 2 30 VAL HG22 H -88.312 61.513 68.603 1.00 . B B . 150 VAL HG22 1 1
6 21432 2 2 30 VAL HG23 H -89.366 62.141 69.866 1.00 . B B . 150 VAL HG23 1 1
6 21433 2 2 30 VAL N N -88.859 59.371 69.348 1.00 . B B . 150 VAL N 1 1
6 21434 2 2 30 VAL O O -90.934 57.434 68.739 1.00 . B B . 150 VAL O 1 1
6 21435 2 2 31 LYS C C -91.403 57.078 65.733 1.00 . B B . 151 LYS C 1 1
6 21436 2 2 31 LYS CA C -92.384 57.953 66.507 1.00 . B B . 151 LYS CA 1 1
6 21437 2 2 31 LYS CB C -93.286 58.691 65.506 1.00 . B B . 151 LYS CB 1 1
6 21438 2 2 31 LYS CD C -95.549 58.199 66.430 1.00 . B B . 151 LYS CD 1 1
6 21439 2 2 31 LYS CE C -96.931 57.653 66.066 1.00 . B B . 151 LYS CE 1 1
6 21440 2 2 31 LYS CG C -94.570 57.885 65.297 1.00 . B B . 151 LYS CG 1 1
6 21441 2 2 31 LYS H H -91.695 59.913 67.062 1.00 . B B . 151 LYS H 1 1
6 21442 2 2 31 LYS HA H -92.974 57.324 67.170 1.00 . B B . 151 LYS HA 1 1
6 21443 2 2 31 LYS HB2 H -93.531 59.668 65.893 1.00 . B B . 151 LYS HB2 1 1
6 21444 2 2 31 LYS HB3 H -92.769 58.802 64.565 1.00 . B B . 151 LYS HB3 1 1
6 21445 2 2 31 LYS HD2 H -95.205 57.738 67.344 1.00 . B B . 151 LYS HD2 1 1
6 21446 2 2 31 LYS HD3 H -95.607 59.267 66.573 1.00 . B B . 151 LYS HD3 1 1
6 21447 2 2 31 LYS HE2 H -97.487 58.405 65.528 1.00 . B B . 151 LYS HE2 1 1
6 21448 2 2 31 LYS HE3 H -96.822 56.779 65.439 1.00 . B B . 151 LYS HE3 1 1
6 21449 2 2 31 LYS HG2 H -95.014 58.151 64.349 1.00 . B B . 151 LYS HG2 1 1
6 21450 2 2 31 LYS HG3 H -94.340 56.830 65.296 1.00 . B B . 151 LYS HG3 1 1
6 21451 2 2 31 LYS HZ1 H -97.013 57.012 68.045 1.00 . B B . 151 LYS HZ1 1 1
6 21452 2 2 31 LYS HZ2 H -98.309 56.473 67.089 1.00 . B B . 151 LYS HZ2 1 1
6 21453 2 2 31 LYS HZ3 H -98.255 58.089 67.613 1.00 . B B . 151 LYS HZ3 1 1
6 21454 2 2 31 LYS N N -91.667 58.967 67.318 1.00 . B B . 151 LYS N 1 1
6 21455 2 2 31 LYS NZ N -97.684 57.279 67.296 1.00 . B B . 151 LYS NZ 1 1
6 21456 2 2 31 LYS O O -90.524 57.576 65.059 1.00 . B B . 151 LYS O 1 1
6 21457 2 2 32 ILE C C -91.365 54.259 63.901 1.00 . B B . 152 ILE C 1 1
6 21458 2 2 32 ILE CA C -90.673 54.844 65.128 1.00 . B B . 152 ILE CA 1 1
6 21459 2 2 32 ILE CB C -90.312 53.707 66.081 1.00 . B B . 152 ILE CB 1 1
6 21460 2 2 32 ILE CD1 C -91.283 52.016 67.625 1.00 . B B . 152 ILE CD1 1 1
6 21461 2 2 32 ILE CG1 C -91.550 52.874 66.386 1.00 . B B . 152 ILE CG1 1 1
6 21462 2 2 32 ILE CG2 C -89.801 54.322 67.395 1.00 . B B . 152 ILE CG2 1 1
6 21463 2 2 32 ILE H H -92.305 55.433 66.405 1.00 . B B . 152 ILE H 1 1
6 21464 2 2 32 ILE HA H -89.779 55.379 64.809 1.00 . B B . 152 ILE HA 1 1
6 21465 2 2 32 ILE HB H -89.551 53.074 65.623 1.00 . B B . 152 ILE HB 1 1
6 21466 2 2 32 ILE HD11 H -90.299 51.576 67.558 1.00 . B B . 152 ILE HD11 1 1
6 21467 2 2 32 ILE HD12 H -92.020 51.228 67.688 1.00 . B B . 152 ILE HD12 1 1
6 21468 2 2 32 ILE HD13 H -91.340 52.628 68.511 1.00 . B B . 152 ILE HD13 1 1
6 21469 2 2 32 ILE HG12 H -92.390 53.526 66.571 1.00 . B B . 152 ILE HG12 1 1
6 21470 2 2 32 ILE HG13 H -91.774 52.236 65.543 1.00 . B B . 152 ILE HG13 1 1
6 21471 2 2 32 ILE HG21 H -89.071 55.088 67.178 1.00 . B B . 152 ILE HG21 1 1
6 21472 2 2 32 ILE HG22 H -89.343 53.556 68.002 1.00 . B B . 152 ILE HG22 1 1
6 21473 2 2 32 ILE HG23 H -90.626 54.760 67.937 1.00 . B B . 152 ILE HG23 1 1
6 21474 2 2 32 ILE N N -91.579 55.782 65.847 1.00 . B B . 152 ILE N 1 1
6 21475 2 2 32 ILE O O -90.805 54.234 62.824 1.00 . B B . 152 ILE O 1 1
6 21476 2 2 33 HIS C C -92.581 52.017 62.336 1.00 . B B . 153 HIS C 1 1
6 21477 2 2 33 HIS CA C -93.323 53.204 62.949 1.00 . B B . 153 HIS CA 1 1
6 21478 2 2 33 HIS CB C -93.489 54.292 61.872 1.00 . B B . 153 HIS CB 1 1
6 21479 2 2 33 HIS CD2 C -95.959 53.619 61.238 1.00 . B B . 153 HIS CD2 1 1
6 21480 2 2 33 HIS CE1 C -95.660 53.490 59.175 1.00 . B B . 153 HIS CE1 1 1
6 21481 2 2 33 HIS CG C -94.642 53.913 60.939 1.00 . B B . 153 HIS CG 1 1
6 21482 2 2 33 HIS H H -92.979 53.830 64.980 1.00 . B B . 153 HIS H 1 1
6 21483 2 2 33 HIS HA H -94.295 52.867 63.306 1.00 . B B . 153 HIS HA 1 1
6 21484 2 2 33 HIS HB2 H -93.705 55.240 62.340 1.00 . B B . 153 HIS HB2 1 1
6 21485 2 2 33 HIS HB3 H -92.581 54.378 61.294 1.00 . B B . 153 HIS HB3 1 1
6 21486 2 2 33 HIS HD1 H -93.728 53.968 59.191 1.00 . B B . 153 HIS HD1 1 1
6 21487 2 2 33 HIS HD2 H -96.391 53.614 62.227 1.00 . B B . 153 HIS HD2 1 1
6 21488 2 2 33 HIS HE1 H -95.806 53.352 58.114 1.00 . B B . 153 HIS HE1 1 1
6 21489 2 2 33 HIS N N -92.571 53.793 64.090 1.00 . B B . 153 HIS N 1 1
6 21490 2 2 33 HIS ND1 N -94.552 53.814 59.698 1.00 . B B . 153 HIS ND1 1 1
6 21491 2 2 33 HIS NE2 N -96.626 53.342 60.083 1.00 . B B . 153 HIS NE2 1 1
6 21492 2 2 33 HIS O O -92.930 50.877 62.574 1.00 . B B . 153 HIS O 1 1
6 21493 2 2 34 GLU C C -90.579 50.040 61.861 1.00 . B B . 154 GLU C 1 1
6 21494 2 2 34 GLU CA C -90.791 51.215 60.910 1.00 . B B . 154 GLU CA 1 1
6 21495 2 2 34 GLU CB C -89.417 51.772 60.503 1.00 . B B . 154 GLU CB 1 1
6 21496 2 2 34 GLU CD C -88.286 53.115 58.729 1.00 . B B . 154 GLU CD 1 1
6 21497 2 2 34 GLU CG C -89.606 52.888 59.472 1.00 . B B . 154 GLU CG 1 1
6 21498 2 2 34 GLU H H -91.331 53.244 61.394 1.00 . B B . 154 GLU H 1 1
6 21499 2 2 34 GLU HA H -91.337 50.863 60.036 1.00 . B B . 154 GLU HA 1 1
6 21500 2 2 34 GLU HB2 H -88.913 52.164 61.374 1.00 . B B . 154 GLU HB2 1 1
6 21501 2 2 34 GLU HB3 H -88.820 50.981 60.075 1.00 . B B . 154 GLU HB3 1 1
6 21502 2 2 34 GLU HG2 H -90.371 52.607 58.762 1.00 . B B . 154 GLU HG2 1 1
6 21503 2 2 34 GLU HG3 H -89.899 53.801 59.969 1.00 . B B . 154 GLU HG3 1 1
6 21504 2 2 34 GLU N N -91.573 52.309 61.554 1.00 . B B . 154 GLU N 1 1
6 21505 2 2 34 GLU O O -89.923 50.169 62.878 1.00 . B B . 154 GLU O 1 1
6 21506 2 2 34 GLU OE1 O -87.729 52.119 58.300 1.00 . B B . 154 GLU OE1 1 1
6 21507 2 2 34 GLU OE2 O -87.911 54.273 58.635 1.00 . B B . 154 GLU OE2 1 1
6 21508 2 2 35 ASN C C -89.753 46.905 61.972 1.00 . B B . 155 ASN C 1 1
6 21509 2 2 35 ASN CA C -90.989 47.717 62.373 1.00 . B B . 155 ASN CA 1 1
6 21510 2 2 35 ASN CB C -92.238 46.834 62.201 1.00 . B B . 155 ASN CB 1 1
6 21511 2 2 35 ASN CG C -93.357 47.350 63.112 1.00 . B B . 155 ASN CG 1 1
6 21512 2 2 35 ASN H H -91.661 48.857 60.681 1.00 . B B . 155 ASN H 1 1
6 21513 2 2 35 ASN HA H -90.885 48.038 63.406 1.00 . B B . 155 ASN HA 1 1
6 21514 2 2 35 ASN HB2 H -92.571 46.868 61.175 1.00 . B B . 155 ASN HB2 1 1
6 21515 2 2 35 ASN HB3 H -92.004 45.812 62.467 1.00 . B B . 155 ASN HB3 1 1
6 21516 2 2 35 ASN HD21 H -94.133 45.542 63.400 1.00 . B B . 155 ASN HD21 1 1
6 21517 2 2 35 ASN HD22 H -94.934 46.809 64.196 1.00 . B B . 155 ASN HD22 1 1
6 21518 2 2 35 ASN N N -91.141 48.913 61.510 1.00 . B B . 155 ASN N 1 1
6 21519 2 2 35 ASN ND2 N -94.213 46.496 63.610 1.00 . B B . 155 ASN ND2 1 1
6 21520 2 2 35 ASN O O -89.174 46.209 62.781 1.00 . B B . 155 ASN O 1 1
6 21521 2 2 35 ASN OD1 O -93.462 48.531 63.376 1.00 . B B . 155 ASN OD1 1 1
6 21522 2 2 36 VAL C C -86.912 46.620 61.020 1.00 . B B . 156 VAL C 1 1
6 21523 2 2 36 VAL CA C -88.176 46.263 60.246 1.00 . B B . 156 VAL CA 1 1
6 21524 2 2 36 VAL CB C -87.948 46.610 58.757 1.00 . B B . 156 VAL CB 1 1
6 21525 2 2 36 VAL CG1 C -86.593 46.044 58.291 1.00 . B B . 156 VAL CG1 1 1
6 21526 2 2 36 VAL CG2 C -89.066 45.988 57.919 1.00 . B B . 156 VAL CG2 1 1
6 21527 2 2 36 VAL H H -89.864 47.601 60.112 1.00 . B B . 156 VAL H 1 1
6 21528 2 2 36 VAL HA H -88.367 45.200 60.362 1.00 . B B . 156 VAL HA 1 1
6 21529 2 2 36 VAL HB H -87.956 47.684 58.629 1.00 . B B . 156 VAL HB 1 1
6 21530 2 2 36 VAL HG11 H -85.792 46.472 58.877 1.00 . B B . 156 VAL HG11 1 1
6 21531 2 2 36 VAL HG12 H -86.435 46.287 57.250 1.00 . B B . 156 VAL HG12 1 1
6 21532 2 2 36 VAL HG13 H -86.584 44.973 58.408 1.00 . B B . 156 VAL HG13 1 1
6 21533 2 2 36 VAL HG21 H -89.137 44.931 58.132 1.00 . B B . 156 VAL HG21 1 1
6 21534 2 2 36 VAL HG22 H -88.855 46.125 56.870 1.00 . B B . 156 VAL HG22 1 1
6 21535 2 2 36 VAL HG23 H -90.008 46.461 58.157 1.00 . B B . 156 VAL HG23 1 1
6 21536 2 2 36 VAL N N -89.369 47.021 60.728 1.00 . B B . 156 VAL N 1 1
6 21537 2 2 36 VAL O O -86.251 45.756 61.561 1.00 . B B . 156 VAL O 1 1
6 21538 2 2 37 ALA C C -85.259 47.646 63.180 1.00 . B B . 157 ALA C 1 1
6 21539 2 2 37 ALA CA C -85.379 48.301 61.797 1.00 . B B . 157 ALA CA 1 1
6 21540 2 2 37 ALA CB C -85.386 49.829 61.935 1.00 . B B . 157 ALA CB 1 1
6 21541 2 2 37 ALA H H -87.162 48.547 60.624 1.00 . B B . 157 ALA H 1 1
6 21542 2 2 37 ALA HA H -84.524 47.986 61.209 1.00 . B B . 157 ALA HA 1 1
6 21543 2 2 37 ALA HB1 H -85.132 50.108 62.947 1.00 . B B . 157 ALA HB1 1 1
6 21544 2 2 37 ALA HB2 H -86.364 50.214 61.689 1.00 . B B . 157 ALA HB2 1 1
6 21545 2 2 37 ALA HB3 H -84.659 50.253 61.258 1.00 . B B . 157 ALA HB3 1 1
6 21546 2 2 37 ALA N N -86.599 47.881 61.066 1.00 . B B . 157 ALA N 1 1
6 21547 2 2 37 ALA O O -84.299 46.953 63.448 1.00 . B B . 157 ALA O 1 1
6 21548 2 2 38 PRO C C -86.023 45.772 65.332 1.00 . B B . 158 PRO C 1 1
6 21549 2 2 38 PRO CA C -86.198 47.288 65.375 1.00 . B B . 158 PRO CA 1 1
6 21550 2 2 38 PRO CB C -87.571 47.627 65.987 1.00 . B B . 158 PRO CB 1 1
6 21551 2 2 38 PRO CD C -87.417 48.677 63.733 1.00 . B B . 158 PRO CD 1 1
6 21552 2 2 38 PRO CG C -88.326 48.516 64.964 1.00 . B B . 158 PRO CG 1 1
6 21553 2 2 38 PRO HA H -85.393 47.737 65.951 1.00 . B B . 158 PRO HA 1 1
6 21554 2 2 38 PRO HB2 H -88.129 46.719 66.164 1.00 . B B . 158 PRO HB2 1 1
6 21555 2 2 38 PRO HB3 H -87.444 48.161 66.916 1.00 . B B . 158 PRO HB3 1 1
6 21556 2 2 38 PRO HD2 H -87.906 48.308 62.846 1.00 . B B . 158 PRO HD2 1 1
6 21557 2 2 38 PRO HD3 H -87.146 49.709 63.613 1.00 . B B . 158 PRO HD3 1 1
6 21558 2 2 38 PRO HG2 H -89.242 48.045 64.686 1.00 . B B . 158 PRO HG2 1 1
6 21559 2 2 38 PRO HG3 H -88.533 49.480 65.396 1.00 . B B . 158 PRO HG3 1 1
6 21560 2 2 38 PRO N N -86.231 47.869 64.037 1.00 . B B . 158 PRO N 1 1
6 21561 2 2 38 PRO O O -85.020 45.256 65.772 1.00 . B B . 158 PRO O 1 1
6 21562 2 2 39 ALA C C -85.509 43.105 64.437 1.00 . B B . 159 ALA C 1 1
6 21563 2 2 39 ALA CA C -86.931 43.604 64.706 1.00 . B B . 159 ALA CA 1 1
6 21564 2 2 39 ALA CB C -87.832 43.137 63.550 1.00 . B B . 159 ALA CB 1 1
6 21565 2 2 39 ALA H H -87.790 45.569 64.448 1.00 . B B . 159 ALA H 1 1
6 21566 2 2 39 ALA HA H -87.276 43.186 65.648 1.00 . B B . 159 ALA HA 1 1
6 21567 2 2 39 ALA HB1 H -87.379 43.404 62.600 1.00 . B B . 159 ALA HB1 1 1
6 21568 2 2 39 ALA HB2 H -88.803 43.605 63.628 1.00 . B B . 159 ALA HB2 1 1
6 21569 2 2 39 ALA HB3 H -87.953 42.063 63.595 1.00 . B B . 159 ALA HB3 1 1
6 21570 2 2 39 ALA N N -87.005 45.096 64.794 1.00 . B B . 159 ALA N 1 1
6 21571 2 2 39 ALA O O -84.895 42.488 65.284 1.00 . B B . 159 ALA O 1 1
6 21572 2 2 40 LEU C C -82.605 43.506 63.891 1.00 . B B . 160 LEU C 1 1
6 21573 2 2 40 LEU CA C -83.641 42.944 62.924 1.00 . B B . 160 LEU CA 1 1
6 21574 2 2 40 LEU CB C -83.332 43.449 61.496 1.00 . B B . 160 LEU CB 1 1
6 21575 2 2 40 LEU CD1 C -81.751 42.231 59.978 1.00 . B B . 160 LEU CD1 1 1
6 21576 2 2 40 LEU CD2 C -81.222 44.528 60.730 1.00 . B B . 160 LEU CD2 1 1
6 21577 2 2 40 LEU CG C -81.849 43.208 61.149 1.00 . B B . 160 LEU CG 1 1
6 21578 2 2 40 LEU H H -85.532 43.912 62.628 1.00 . B B . 160 LEU H 1 1
6 21579 2 2 40 LEU HA H -83.603 41.857 62.963 1.00 . B B . 160 LEU HA 1 1
6 21580 2 2 40 LEU HB2 H -83.955 42.926 60.787 1.00 . B B . 160 LEU HB2 1 1
6 21581 2 2 40 LEU HB3 H -83.551 44.506 61.437 1.00 . B B . 160 LEU HB3 1 1
6 21582 2 2 40 LEU HD11 H -82.084 41.252 60.289 1.00 . B B . 160 LEU HD11 1 1
6 21583 2 2 40 LEU HD12 H -80.725 42.168 59.643 1.00 . B B . 160 LEU HD12 1 1
6 21584 2 2 40 LEU HD13 H -82.369 42.576 59.163 1.00 . B B . 160 LEU HD13 1 1
6 21585 2 2 40 LEU HD21 H -81.810 44.973 59.942 1.00 . B B . 160 LEU HD21 1 1
6 21586 2 2 40 LEU HD22 H -80.219 44.359 60.375 1.00 . B B . 160 LEU HD22 1 1
6 21587 2 2 40 LEU HD23 H -81.191 45.196 61.570 1.00 . B B . 160 LEU HD23 1 1
6 21588 2 2 40 LEU HG H -81.324 42.809 62.000 1.00 . B B . 160 LEU HG 1 1
6 21589 2 2 40 LEU N N -85.012 43.391 63.270 1.00 . B B . 160 LEU N 1 1
6 21590 2 2 40 LEU O O -82.004 42.774 64.649 1.00 . B B . 160 LEU O 1 1
6 21591 2 2 41 VAL C C -81.543 44.887 66.199 1.00 . B B . 161 VAL C 1 1
6 21592 2 2 41 VAL CA C -81.436 45.414 64.771 1.00 . B B . 161 VAL CA 1 1
6 21593 2 2 41 VAL CB C -81.671 46.934 64.798 1.00 . B B . 161 VAL CB 1 1
6 21594 2 2 41 VAL CG1 C -80.655 47.571 65.755 1.00 . B B . 161 VAL CG1 1 1
6 21595 2 2 41 VAL CG2 C -81.473 47.514 63.389 1.00 . B B . 161 VAL CG2 1 1
6 21596 2 2 41 VAL H H -82.967 45.344 63.262 1.00 . B B . 161 VAL H 1 1
6 21597 2 2 41 VAL HA H -80.440 45.190 64.394 1.00 . B B . 161 VAL HA 1 1
6 21598 2 2 41 VAL HB H -82.671 47.142 65.139 1.00 . B B . 161 VAL HB 1 1
6 21599 2 2 41 VAL HG11 H -81.171 48.018 66.588 1.00 . B B . 161 VAL HG11 1 1
6 21600 2 2 41 VAL HG12 H -80.092 48.331 65.237 1.00 . B B . 161 VAL HG12 1 1
6 21601 2 2 41 VAL HG13 H -79.976 46.814 66.124 1.00 . B B . 161 VAL HG13 1 1
6 21602 2 2 41 VAL HG21 H -80.417 47.578 63.164 1.00 . B B . 161 VAL HG21 1 1
6 21603 2 2 41 VAL HG22 H -81.905 48.501 63.338 1.00 . B B . 161 VAL HG22 1 1
6 21604 2 2 41 VAL HG23 H -81.955 46.884 62.664 1.00 . B B . 161 VAL HG23 1 1
6 21605 2 2 41 VAL N N -82.433 44.790 63.863 1.00 . B B . 161 VAL N 1 1
6 21606 2 2 41 VAL O O -80.585 44.403 66.748 1.00 . B B . 161 VAL O 1 1
6 21607 2 2 42 LEU C C -82.626 42.987 68.270 1.00 . B B . 162 LEU C 1 1
6 21608 2 2 42 LEU CA C -82.864 44.489 68.174 1.00 . B B . 162 LEU CA 1 1
6 21609 2 2 42 LEU CB C -84.302 44.805 68.649 1.00 . B B . 162 LEU CB 1 1
6 21610 2 2 42 LEU CD1 C -85.871 46.651 69.279 1.00 . B B . 162 LEU CD1 1 1
6 21611 2 2 42 LEU CD2 C -83.441 46.871 69.770 1.00 . B B . 162 LEU CD2 1 1
6 21612 2 2 42 LEU CG C -84.465 46.328 68.770 1.00 . B B . 162 LEU CG 1 1
6 21613 2 2 42 LEU H H -83.464 45.374 66.287 1.00 . B B . 162 LEU H 1 1
6 21614 2 2 42 LEU HA H -82.131 44.992 68.807 1.00 . B B . 162 LEU HA 1 1
6 21615 2 2 42 LEU HB2 H -85.013 44.418 67.939 1.00 . B B . 162 LEU HB2 1 1
6 21616 2 2 42 LEU HB3 H -84.479 44.342 69.610 1.00 . B B . 162 LEU HB3 1 1
6 21617 2 2 42 LEU HD11 H -85.865 46.694 70.358 1.00 . B B . 162 LEU HD11 1 1
6 21618 2 2 42 LEU HD12 H -86.561 45.886 68.958 1.00 . B B . 162 LEU HD12 1 1
6 21619 2 2 42 LEU HD13 H -86.191 47.606 68.888 1.00 . B B . 162 LEU HD13 1 1
6 21620 2 2 42 LEU HD21 H -83.124 46.079 70.432 1.00 . B B . 162 LEU HD21 1 1
6 21621 2 2 42 LEU HD22 H -83.887 47.664 70.353 1.00 . B B . 162 LEU HD22 1 1
6 21622 2 2 42 LEU HD23 H -82.583 47.258 69.240 1.00 . B B . 162 LEU HD23 1 1
6 21623 2 2 42 LEU HG H -84.311 46.790 67.805 1.00 . B B . 162 LEU HG 1 1
6 21624 2 2 42 LEU N N -82.703 44.985 66.773 1.00 . B B . 162 LEU N 1 1
6 21625 2 2 42 LEU O O -81.864 42.532 69.101 1.00 . B B . 162 LEU O 1 1
6 21626 2 2 43 SER C C -81.695 40.374 66.968 1.00 . B B . 163 SER C 1 1
6 21627 2 2 43 SER CA C -83.079 40.779 67.465 1.00 . B B . 163 SER CA 1 1
6 21628 2 2 43 SER CB C -84.140 40.139 66.561 1.00 . B B . 163 SER CB 1 1
6 21629 2 2 43 SER H H -83.870 42.650 66.766 1.00 . B B . 163 SER H 1 1
6 21630 2 2 43 SER HA H -83.195 40.439 68.490 1.00 . B B . 163 SER HA 1 1
6 21631 2 2 43 SER HB2 H -83.937 40.351 65.521 1.00 . B B . 163 SER HB2 1 1
6 21632 2 2 43 SER HB3 H -84.194 39.077 66.727 1.00 . B B . 163 SER HB3 1 1
6 21633 2 2 43 SER HG H -85.136 41.620 67.330 1.00 . B B . 163 SER HG 1 1
6 21634 2 2 43 SER N N -83.266 42.245 67.424 1.00 . B B . 163 SER N 1 1
6 21635 2 2 43 SER O O -80.895 39.866 67.719 1.00 . B B . 163 SER O 1 1
6 21636 2 2 43 SER OG O -85.351 40.758 66.964 1.00 . B B . 163 SER OG 1 1
6 21637 2 2 44 SER C C -78.979 40.554 66.120 1.00 . B B . 164 SER C 1 1
6 21638 2 2 44 SER CA C -80.111 40.253 65.147 1.00 . B B . 164 SER CA 1 1
6 21639 2 2 44 SER CB C -79.887 41.079 63.875 1.00 . B B . 164 SER CB 1 1
6 21640 2 2 44 SER H H -82.107 41.050 65.148 1.00 . B B . 164 SER H 1 1
6 21641 2 2 44 SER HA H -80.106 39.187 64.919 1.00 . B B . 164 SER HA 1 1
6 21642 2 2 44 SER HB2 H -79.840 42.129 64.105 1.00 . B B . 164 SER HB2 1 1
6 21643 2 2 44 SER HB3 H -78.988 40.765 63.370 1.00 . B B . 164 SER HB3 1 1
6 21644 2 2 44 SER HG H -81.804 41.079 63.562 1.00 . B B . 164 SER HG 1 1
6 21645 2 2 44 SER N N -81.436 40.619 65.713 1.00 . B B . 164 SER N 1 1
6 21646 2 2 44 SER O O -78.090 39.750 66.306 1.00 . B B . 164 SER O 1 1
6 21647 2 2 44 SER OG O -81.024 40.802 63.074 1.00 . B B . 164 SER OG 1 1
6 21648 2 2 45 MET C C -78.023 41.201 68.967 1.00 . B B . 165 MET C 1 1
6 21649 2 2 45 MET CA C -77.964 42.058 67.695 1.00 . B B . 165 MET CA 1 1
6 21650 2 2 45 MET CB C -78.140 43.540 68.077 1.00 . B B . 165 MET CB 1 1
6 21651 2 2 45 MET CE C -77.989 45.224 64.232 1.00 . B B . 165 MET CE 1 1
6 21652 2 2 45 MET CG C -77.867 44.419 66.842 1.00 . B B . 165 MET CG 1 1
6 21653 2 2 45 MET H H -79.785 42.311 66.568 1.00 . B B . 165 MET H 1 1
6 21654 2 2 45 MET HA H -77.000 41.901 67.211 1.00 . B B . 165 MET HA 1 1
6 21655 2 2 45 MET HB2 H -79.148 43.707 68.430 1.00 . B B . 165 MET HB2 1 1
6 21656 2 2 45 MET HB3 H -77.446 43.796 68.863 1.00 . B B . 165 MET HB3 1 1
6 21657 2 2 45 MET HE1 H -78.521 45.140 63.291 1.00 . B B . 165 MET HE1 1 1
6 21658 2 2 45 MET HE2 H -76.936 45.347 64.037 1.00 . B B . 165 MET HE2 1 1
6 21659 2 2 45 MET HE3 H -78.355 46.082 64.777 1.00 . B B . 165 MET HE3 1 1
6 21660 2 2 45 MET HG2 H -78.431 45.333 66.949 1.00 . B B . 165 MET HG2 1 1
6 21661 2 2 45 MET HG3 H -76.820 44.681 66.842 1.00 . B B . 165 MET HG3 1 1
6 21662 2 2 45 MET N N -79.036 41.697 66.733 1.00 . B B . 165 MET N 1 1
6 21663 2 2 45 MET O O -77.126 40.426 69.237 1.00 . B B . 165 MET O 1 1
6 21664 2 2 45 MET SD S -78.254 43.720 65.214 1.00 . B B . 165 MET SD 1 1
6 21665 2 2 46 ILE C C -79.387 39.069 70.685 1.00 . B B . 166 ILE C 1 1
6 21666 2 2 46 ILE CA C -79.213 40.558 70.976 1.00 . B B . 166 ILE CA 1 1
6 21667 2 2 46 ILE CB C -80.450 41.058 71.728 1.00 . B B . 166 ILE CB 1 1
6 21668 2 2 46 ILE CD1 C -79.393 43.287 71.434 1.00 . B B . 166 ILE CD1 1 1
6 21669 2 2 46 ILE CG1 C -80.135 42.377 72.415 1.00 . B B . 166 ILE CG1 1 1
6 21670 2 2 46 ILE CG2 C -80.828 40.024 72.804 1.00 . B B . 166 ILE CG2 1 1
6 21671 2 2 46 ILE H H -79.781 41.983 69.460 1.00 . B B . 166 ILE H 1 1
6 21672 2 2 46 ILE HA H -78.313 40.699 71.578 1.00 . B B . 166 ILE HA 1 1
6 21673 2 2 46 ILE HB H -81.270 41.205 71.022 1.00 . B B . 166 ILE HB 1 1
6 21674 2 2 46 ILE HD11 H -79.301 44.278 71.854 1.00 . B B . 166 ILE HD11 1 1
6 21675 2 2 46 ILE HD12 H -79.940 43.343 70.506 1.00 . B B . 166 ILE HD12 1 1
6 21676 2 2 46 ILE HD13 H -78.407 42.889 71.242 1.00 . B B . 166 ILE HD13 1 1
6 21677 2 2 46 ILE HG12 H -81.051 42.852 72.728 1.00 . B B . 166 ILE HG12 1 1
6 21678 2 2 46 ILE HG13 H -79.517 42.196 73.283 1.00 . B B . 166 ILE HG13 1 1
6 21679 2 2 46 ILE HG21 H -81.443 39.252 72.368 1.00 . B B . 166 ILE HG21 1 1
6 21680 2 2 46 ILE HG22 H -81.378 40.509 73.597 1.00 . B B . 166 ILE HG22 1 1
6 21681 2 2 46 ILE HG23 H -79.933 39.578 73.214 1.00 . B B . 166 ILE HG23 1 1
6 21682 2 2 46 ILE N N -79.080 41.354 69.720 1.00 . B B . 166 ILE N 1 1
6 21683 2 2 46 ILE O O -78.779 38.234 71.323 1.00 . B B . 166 ILE O 1 1
6 21684 2 2 47 MET C C -79.149 36.618 69.023 1.00 . B B . 167 MET C 1 1
6 21685 2 2 47 MET CA C -80.449 37.339 69.381 1.00 . B B . 167 MET CA 1 1
6 21686 2 2 47 MET CB C -81.384 37.286 68.160 1.00 . B B . 167 MET CB 1 1
6 21687 2 2 47 MET CE C -83.497 36.717 65.955 1.00 . B B . 167 MET CE 1 1
6 21688 2 2 47 MET CG C -81.925 35.863 67.999 1.00 . B B . 167 MET CG 1 1
6 21689 2 2 47 MET H H -80.690 39.476 69.247 1.00 . B B . 167 MET H 1 1
6 21690 2 2 47 MET HA H -80.903 36.841 70.235 1.00 . B B . 167 MET HA 1 1
6 21691 2 2 47 MET HB2 H -82.203 37.974 68.301 1.00 . B B . 167 MET HB2 1 1
6 21692 2 2 47 MET HB3 H -80.836 37.566 67.272 1.00 . B B . 167 MET HB3 1 1
6 21693 2 2 47 MET HE1 H -82.781 37.508 66.134 1.00 . B B . 167 MET HE1 1 1
6 21694 2 2 47 MET HE2 H -84.459 37.147 65.727 1.00 . B B . 167 MET HE2 1 1
6 21695 2 2 47 MET HE3 H -83.165 36.114 65.125 1.00 . B B . 167 MET HE3 1 1
6 21696 2 2 47 MET HG2 H -81.291 35.339 67.299 1.00 . B B . 167 MET HG2 1 1
6 21697 2 2 47 MET HG3 H -81.844 35.362 68.950 1.00 . B B . 167 MET HG3 1 1
6 21698 2 2 47 MET N N -80.216 38.767 69.731 1.00 . B B . 167 MET N 1 1
6 21699 2 2 47 MET O O -78.958 35.470 69.381 1.00 . B B . 167 MET O 1 1
6 21700 2 2 47 MET SD S -83.634 35.683 67.433 1.00 . B B . 167 MET SD 1 1
6 21701 2 2 48 SER C C -76.028 36.559 69.117 1.00 . B B . 168 SER C 1 1
6 21702 2 2 48 SER CA C -76.994 36.648 67.939 1.00 . B B . 168 SER CA 1 1
6 21703 2 2 48 SER CB C -76.343 37.490 66.834 1.00 . B B . 168 SER CB 1 1
6 21704 2 2 48 SER H H -78.471 38.219 68.049 1.00 . B B . 168 SER H 1 1
6 21705 2 2 48 SER HA H -77.202 35.641 67.579 1.00 . B B . 168 SER HA 1 1
6 21706 2 2 48 SER HB2 H -77.039 37.667 66.029 1.00 . B B . 168 SER HB2 1 1
6 21707 2 2 48 SER HB3 H -75.977 38.426 67.230 1.00 . B B . 168 SER HB3 1 1
6 21708 2 2 48 SER HG H -75.150 36.851 65.439 1.00 . B B . 168 SER HG 1 1
6 21709 2 2 48 SER N N -78.279 37.294 68.322 1.00 . B B . 168 SER N 1 1
6 21710 2 2 48 SER O O -75.204 35.668 69.176 1.00 . B B . 168 SER O 1 1
6 21711 2 2 48 SER OG O -75.261 36.692 66.379 1.00 . B B . 168 SER OG 1 1
6 21712 2 2 49 ALA C C -75.516 36.245 72.101 1.00 . B B . 169 ALA C 1 1
6 21713 2 2 49 ALA CA C -75.224 37.442 71.203 1.00 . B B . 169 ALA CA 1 1
6 21714 2 2 49 ALA CB C -75.426 38.727 72.011 1.00 . B B . 169 ALA CB 1 1
6 21715 2 2 49 ALA H H -76.814 38.190 69.947 1.00 . B B . 169 ALA H 1 1
6 21716 2 2 49 ALA HA H -74.196 37.371 70.845 1.00 . B B . 169 ALA HA 1 1
6 21717 2 2 49 ALA HB1 H -75.134 39.574 71.418 1.00 . B B . 169 ALA HB1 1 1
6 21718 2 2 49 ALA HB2 H -74.822 38.693 72.907 1.00 . B B . 169 ALA HB2 1 1
6 21719 2 2 49 ALA HB3 H -76.467 38.826 72.286 1.00 . B B . 169 ALA HB3 1 1
6 21720 2 2 49 ALA N N -76.138 37.478 70.032 1.00 . B B . 169 ALA N 1 1
6 21721 2 2 49 ALA O O -74.937 35.188 71.941 1.00 . B B . 169 ALA O 1 1
6 21722 2 2 50 ILE C C -77.040 34.030 73.193 1.00 . B B . 170 ILE C 1 1
6 21723 2 2 50 ILE CA C -76.755 35.323 73.954 1.00 . B B . 170 ILE CA 1 1
6 21724 2 2 50 ILE CB C -78.008 35.722 74.730 1.00 . B B . 170 ILE CB 1 1
6 21725 2 2 50 ILE CD1 C -78.886 37.433 76.307 1.00 . B B . 170 ILE CD1 1 1
6 21726 2 2 50 ILE CG1 C -77.633 36.689 75.844 1.00 . B B . 170 ILE CG1 1 1
6 21727 2 2 50 ILE CG2 C -78.621 34.458 75.359 1.00 . B B . 170 ILE CG2 1 1
6 21728 2 2 50 ILE H H -76.847 37.308 73.124 1.00 . B B . 170 ILE H 1 1
6 21729 2 2 50 ILE HA H -75.920 35.156 74.633 1.00 . B B . 170 ILE HA 1 1
6 21730 2 2 50 ILE HB H -78.715 36.206 74.053 1.00 . B B . 170 ILE HB 1 1
6 21731 2 2 50 ILE HD11 H -79.436 37.790 75.449 1.00 . B B . 170 ILE HD11 1 1
6 21732 2 2 50 ILE HD12 H -78.605 38.274 76.922 1.00 . B B . 170 ILE HD12 1 1
6 21733 2 2 50 ILE HD13 H -79.516 36.768 76.881 1.00 . B B . 170 ILE HD13 1 1
6 21734 2 2 50 ILE HG12 H -77.209 36.141 76.673 1.00 . B B . 170 ILE HG12 1 1
6 21735 2 2 50 ILE HG13 H -76.905 37.399 75.478 1.00 . B B . 170 ILE HG13 1 1
6 21736 2 2 50 ILE HG21 H -79.377 34.737 76.075 1.00 . B B . 170 ILE HG21 1 1
6 21737 2 2 50 ILE HG22 H -77.850 33.887 75.858 1.00 . B B . 170 ILE HG22 1 1
6 21738 2 2 50 ILE HG23 H -79.070 33.848 74.587 1.00 . B B . 170 ILE HG23 1 1
6 21739 2 2 50 ILE N N -76.408 36.435 73.032 1.00 . B B . 170 ILE N 1 1
6 21740 2 2 50 ILE O O -77.295 34.047 72.003 1.00 . B B . 170 ILE O 1 1
6 21741 2 2 51 ALA C C -78.133 30.740 74.153 1.00 . B B . 171 ALA C 1 1
6 21742 2 2 51 ALA CA C -77.252 31.610 73.259 1.00 . B B . 171 ALA CA 1 1
6 21743 2 2 51 ALA CB C -75.905 30.896 73.046 1.00 . B B . 171 ALA CB 1 1
6 21744 2 2 51 ALA H H -76.781 32.971 74.861 1.00 . B B . 171 ALA H 1 1
6 21745 2 2 51 ALA HA H -77.762 31.770 72.310 1.00 . B B . 171 ALA HA 1 1
6 21746 2 2 51 ALA HB1 H -75.233 31.539 72.499 1.00 . B B . 171 ALA HB1 1 1
6 21747 2 2 51 ALA HB2 H -76.060 29.985 72.485 1.00 . B B . 171 ALA HB2 1 1
6 21748 2 2 51 ALA HB3 H -75.466 30.653 74.002 1.00 . B B . 171 ALA HB3 1 1
6 21749 2 2 51 ALA N N -76.990 32.927 73.904 1.00 . B B . 171 ALA N 1 1
6 21750 2 2 51 ALA O O -78.804 29.842 73.683 1.00 . B B . 171 ALA O 1 1
6 21751 2 2 52 PHE C C -78.420 28.799 76.471 1.00 . B B . 172 PHE C 1 1
6 21752 2 2 52 PHE CA C -78.939 30.227 76.371 1.00 . B B . 172 PHE CA 1 1
6 21753 2 2 52 PHE CB C -80.386 30.195 75.845 1.00 . B B . 172 PHE CB 1 1
6 21754 2 2 52 PHE CD1 C -81.693 29.754 77.973 1.00 . B B . 172 PHE CD1 1 1
6 21755 2 2 52 PHE CD2 C -81.867 31.914 76.973 1.00 . B B . 172 PHE CD2 1 1
6 21756 2 2 52 PHE CE1 C -82.557 30.152 78.975 1.00 . B B . 172 PHE CE1 1 1
6 21757 2 2 52 PHE CE2 C -82.731 32.307 77.977 1.00 . B B . 172 PHE CE2 1 1
6 21758 2 2 52 PHE CG C -81.340 30.634 76.962 1.00 . B B . 172 PHE CG 1 1
6 21759 2 2 52 PHE CZ C -83.075 31.426 78.975 1.00 . B B . 172 PHE CZ 1 1
6 21760 2 2 52 PHE H H -77.554 31.758 75.762 1.00 . B B . 172 PHE H 1 1
6 21761 2 2 52 PHE HA H -78.896 30.690 77.357 1.00 . B B . 172 PHE HA 1 1
6 21762 2 2 52 PHE HB2 H -80.485 30.867 75.006 1.00 . B B . 172 PHE HB2 1 1
6 21763 2 2 52 PHE HB3 H -80.640 29.194 75.532 1.00 . B B . 172 PHE HB3 1 1
6 21764 2 2 52 PHE HD1 H -81.290 28.752 77.978 1.00 . B B . 172 PHE HD1 1 1
6 21765 2 2 52 PHE HD2 H -81.599 32.611 76.192 1.00 . B B . 172 PHE HD2 1 1
6 21766 2 2 52 PHE HE1 H -82.830 29.459 79.757 1.00 . B B . 172 PHE HE1 1 1
6 21767 2 2 52 PHE HE2 H -83.138 33.307 77.977 1.00 . B B . 172 PHE HE2 1 1
6 21768 2 2 52 PHE HZ H -83.747 31.736 79.761 1.00 . B B . 172 PHE HZ 1 1
6 21769 2 2 52 PHE N N -78.113 31.024 75.429 1.00 . B B . 172 PHE N 1 1
6 21770 2 2 52 PHE O O -77.926 28.477 77.540 1.00 . B B . 172 PHE O 1 1
6 21771 2 2 52 PHE OXT O -78.546 28.106 75.476 1.00 . B B . 172 PHE OXT 1 1
6 21772 3 3 1 CA CA CA -85.188 40.792 45.089 1.00 . C A . 500 CA CA 1 1
6 21773 4 3 1 CA CA CA -65.456 35.683 43.850 1.00 . D A . 501 CA CA 1 1
6 21774 5 3 1 CA CA CA -58.829 29.226 47.409 1.00 . E A . 502 CA CA 1 1
7 21775 1 1 3 ALA C C -111.140 38.179 49.828 1.00 . A A . 3 ALA C 1 1
7 21776 1 1 3 ALA CA C -111.087 39.448 50.671 1.00 . A A . 3 ALA CA 1 1
7 21777 1 1 3 ALA CB C -111.779 40.586 49.902 1.00 . A A . 3 ALA CB 1 1
7 21778 1 1 3 ALA H H -109.171 39.404 51.642 1.00 . A A . 3 ALA H 1 1
7 21779 1 1 3 ALA HA H -111.587 39.264 51.622 1.00 . A A . 3 ALA HA 1 1
7 21780 1 1 3 ALA HB1 H -112.809 40.324 49.713 1.00 . A A . 3 ALA HB1 1 1
7 21781 1 1 3 ALA HB2 H -111.274 40.749 48.962 1.00 . A A . 3 ALA HB2 1 1
7 21782 1 1 3 ALA HB3 H -111.745 41.494 50.487 1.00 . A A . 3 ALA HB3 1 1
7 21783 1 1 3 ALA N N -109.683 39.848 50.934 1.00 . A A . 3 ALA N 1 1
7 21784 1 1 3 ALA O O -111.237 37.088 50.354 1.00 . A A . 3 ALA O 1 1
7 21785 1 1 4 LYS C C -109.713 36.667 47.321 1.00 . A A . 4 LYS C 1 1
7 21786 1 1 4 LYS CA C -111.119 37.153 47.645 1.00 . A A . 4 LYS CA 1 1
7 21787 1 1 4 LYS CB C -111.820 37.544 46.331 1.00 . A A . 4 LYS CB 1 1
7 21788 1 1 4 LYS CD C -113.834 38.693 47.244 1.00 . A A . 4 LYS CD 1 1
7 21789 1 1 4 LYS CE C -115.290 38.485 47.659 1.00 . A A . 4 LYS CE 1 1
7 21790 1 1 4 LYS CG C -113.335 37.442 46.516 1.00 . A A . 4 LYS CG 1 1
7 21791 1 1 4 LYS H H -110.997 39.243 48.150 1.00 . A A . 4 LYS H 1 1
7 21792 1 1 4 LYS HA H -111.660 36.354 48.150 1.00 . A A . 4 LYS HA 1 1
7 21793 1 1 4 LYS HB2 H -111.554 38.557 46.066 1.00 . A A . 4 LYS HB2 1 1
7 21794 1 1 4 LYS HB3 H -111.506 36.877 45.541 1.00 . A A . 4 LYS HB3 1 1
7 21795 1 1 4 LYS HD2 H -113.230 38.869 48.120 1.00 . A A . 4 LYS HD2 1 1
7 21796 1 1 4 LYS HD3 H -113.762 39.546 46.587 1.00 . A A . 4 LYS HD3 1 1
7 21797 1 1 4 LYS HE2 H -115.382 37.560 48.210 1.00 . A A . 4 LYS HE2 1 1
7 21798 1 1 4 LYS HE3 H -115.607 39.303 48.288 1.00 . A A . 4 LYS HE3 1 1
7 21799 1 1 4 LYS HG2 H -113.816 37.368 45.552 1.00 . A A . 4 LYS HG2 1 1
7 21800 1 1 4 LYS HG3 H -113.574 36.564 47.099 1.00 . A A . 4 LYS HG3 1 1
7 21801 1 1 4 LYS HZ1 H -117.136 38.174 46.749 1.00 . A A . 4 LYS HZ1 1 1
7 21802 1 1 4 LYS HZ2 H -115.807 37.704 45.800 1.00 . A A . 4 LYS HZ2 1 1
7 21803 1 1 4 LYS HZ3 H -116.177 39.351 45.988 1.00 . A A . 4 LYS HZ3 1 1
7 21804 1 1 4 LYS N N -111.075 38.344 48.532 1.00 . A A . 4 LYS N 1 1
7 21805 1 1 4 LYS NZ N -116.169 38.423 46.458 1.00 . A A . 4 LYS NZ 1 1
7 21806 1 1 4 LYS O O -108.854 37.448 46.962 1.00 . A A . 4 LYS O 1 1
7 21807 1 1 5 THR C C -107.058 35.716 47.693 1.00 . A A . 5 THR C 1 1
7 21808 1 1 5 THR CA C -108.166 34.815 47.164 1.00 . A A . 5 THR CA 1 1
7 21809 1 1 5 THR CB C -108.017 34.685 45.643 1.00 . A A . 5 THR CB 1 1
7 21810 1 1 5 THR CG2 C -109.143 33.819 45.057 1.00 . A A . 5 THR CG2 1 1
7 21811 1 1 5 THR H H -110.236 34.798 47.751 1.00 . A A . 5 THR H 1 1
7 21812 1 1 5 THR HA H -108.086 33.839 47.643 1.00 . A A . 5 THR HA 1 1
7 21813 1 1 5 THR HB H -107.027 34.335 45.364 1.00 . A A . 5 THR HB 1 1
7 21814 1 1 5 THR HG1 H -108.143 35.947 44.178 1.00 . A A . 5 THR HG1 1 1
7 21815 1 1 5 THR HG21 H -109.081 33.823 43.979 1.00 . A A . 5 THR HG21 1 1
7 21816 1 1 5 THR HG22 H -110.101 34.216 45.360 1.00 . A A . 5 THR HG22 1 1
7 21817 1 1 5 THR HG23 H -109.048 32.806 45.415 1.00 . A A . 5 THR HG23 1 1
7 21818 1 1 5 THR N N -109.507 35.384 47.457 1.00 . A A . 5 THR N 1 1
7 21819 1 1 5 THR O O -106.090 35.980 47.008 1.00 . A A . 5 THR O 1 1
7 21820 1 1 5 THR OG1 O -108.258 35.978 45.130 1.00 . A A . 5 THR OG1 1 1
7 21821 1 1 6 SER C C -104.805 36.435 49.336 1.00 . A A . 6 SER C 1 1
7 21822 1 1 6 SER CA C -106.186 37.060 49.492 1.00 . A A . 6 SER CA 1 1
7 21823 1 1 6 SER CB C -106.487 37.230 50.990 1.00 . A A . 6 SER CB 1 1
7 21824 1 1 6 SER H H -108.020 35.942 49.421 1.00 . A A . 6 SER H 1 1
7 21825 1 1 6 SER HA H -106.203 38.021 48.978 1.00 . A A . 6 SER HA 1 1
7 21826 1 1 6 SER HB2 H -105.741 37.852 51.462 1.00 . A A . 6 SER HB2 1 1
7 21827 1 1 6 SER HB3 H -107.474 37.646 51.137 1.00 . A A . 6 SER HB3 1 1
7 21828 1 1 6 SER HG H -106.407 35.301 50.766 1.00 . A A . 6 SER HG 1 1
7 21829 1 1 6 SER N N -107.222 36.177 48.906 1.00 . A A . 6 SER N 1 1
7 21830 1 1 6 SER O O -104.686 35.277 48.984 1.00 . A A . 6 SER O 1 1
7 21831 1 1 6 SER OG O -106.430 35.910 51.508 1.00 . A A . 6 SER OG 1 1
7 21832 1 1 7 LYS C C -101.509 37.185 50.589 1.00 . A A . 7 LYS C 1 1
7 21833 1 1 7 LYS CA C -102.404 36.672 49.470 1.00 . A A . 7 LYS CA 1 1
7 21834 1 1 7 LYS CB C -101.823 37.125 48.116 1.00 . A A . 7 LYS CB 1 1
7 21835 1 1 7 LYS CD C -102.071 38.950 46.434 1.00 . A A . 7 LYS CD 1 1
7 21836 1 1 7 LYS CE C -102.486 40.409 46.234 1.00 . A A . 7 LYS CE 1 1
7 21837 1 1 7 LYS CG C -102.055 38.629 47.931 1.00 . A A . 7 LYS CG 1 1
7 21838 1 1 7 LYS H H -103.929 38.137 49.884 1.00 . A A . 7 LYS H 1 1
7 21839 1 1 7 LYS HA H -102.441 35.585 49.527 1.00 . A A . 7 LYS HA 1 1
7 21840 1 1 7 LYS HB2 H -100.763 36.917 48.091 1.00 . A A . 7 LYS HB2 1 1
7 21841 1 1 7 LYS HB3 H -102.306 36.584 47.316 1.00 . A A . 7 LYS HB3 1 1
7 21842 1 1 7 LYS HD2 H -101.087 38.792 46.017 1.00 . A A . 7 LYS HD2 1 1
7 21843 1 1 7 LYS HD3 H -102.775 38.301 45.932 1.00 . A A . 7 LYS HD3 1 1
7 21844 1 1 7 LYS HE2 H -101.836 41.052 46.810 1.00 . A A . 7 LYS HE2 1 1
7 21845 1 1 7 LYS HE3 H -102.403 40.669 45.190 1.00 . A A . 7 LYS HE3 1 1
7 21846 1 1 7 LYS HG2 H -102.998 38.911 48.371 1.00 . A A . 7 LYS HG2 1 1
7 21847 1 1 7 LYS HG3 H -101.261 39.181 48.412 1.00 . A A . 7 LYS HG3 1 1
7 21848 1 1 7 LYS HZ1 H -104.170 41.604 46.506 1.00 . A A . 7 LYS HZ1 1 1
7 21849 1 1 7 LYS HZ2 H -103.971 40.407 47.695 1.00 . A A . 7 LYS HZ2 1 1
7 21850 1 1 7 LYS HZ3 H -104.522 39.982 46.144 1.00 . A A . 7 LYS HZ3 1 1
7 21851 1 1 7 LYS N N -103.785 37.210 49.600 1.00 . A A . 7 LYS N 1 1
7 21852 1 1 7 LYS NZ N -103.894 40.616 46.678 1.00 . A A . 7 LYS NZ 1 1
7 21853 1 1 7 LYS O O -101.797 38.187 51.213 1.00 . A A . 7 LYS O 1 1
7 21854 1 1 8 LEU C C -100.205 36.960 53.235 1.00 . A A . 8 LEU C 1 1
7 21855 1 1 8 LEU CA C -99.499 36.897 51.893 1.00 . A A . 8 LEU CA 1 1
7 21856 1 1 8 LEU CB C -98.948 38.291 51.553 1.00 . A A . 8 LEU CB 1 1
7 21857 1 1 8 LEU CD1 C -96.569 37.567 51.780 1.00 . A A . 8 LEU CD1 1 1
7 21858 1 1 8 LEU CD2 C -97.180 39.961 52.129 1.00 . A A . 8 LEU CD2 1 1
7 21859 1 1 8 LEU CG C -97.642 38.514 52.322 1.00 . A A . 8 LEU CG 1 1
7 21860 1 1 8 LEU H H -100.251 35.676 50.293 1.00 . A A . 8 LEU H 1 1
7 21861 1 1 8 LEU HA H -98.696 36.167 51.956 1.00 . A A . 8 LEU HA 1 1
7 21862 1 1 8 LEU HB2 H -98.762 38.360 50.492 1.00 . A A . 8 LEU HB2 1 1
7 21863 1 1 8 LEU HB3 H -99.668 39.044 51.836 1.00 . A A . 8 LEU HB3 1 1
7 21864 1 1 8 LEU HD11 H -96.899 37.138 50.845 1.00 . A A . 8 LEU HD11 1 1
7 21865 1 1 8 LEU HD12 H -96.390 36.774 52.490 1.00 . A A . 8 LEU HD12 1 1
7 21866 1 1 8 LEU HD13 H -95.650 38.112 51.616 1.00 . A A . 8 LEU HD13 1 1
7 21867 1 1 8 LEU HD21 H -96.396 40.190 52.835 1.00 . A A . 8 LEU HD21 1 1
7 21868 1 1 8 LEU HD22 H -98.011 40.632 52.288 1.00 . A A . 8 LEU HD22 1 1
7 21869 1 1 8 LEU HD23 H -96.804 40.093 51.126 1.00 . A A . 8 LEU HD23 1 1
7 21870 1 1 8 LEU HG H -97.800 38.321 53.372 1.00 . A A . 8 LEU HG 1 1
7 21871 1 1 8 LEU N N -100.437 36.480 50.822 1.00 . A A . 8 LEU N 1 1
7 21872 1 1 8 LEU O O -100.050 37.905 53.979 1.00 . A A . 8 LEU O 1 1
7 21873 1 1 9 SER C C -102.418 34.581 54.954 1.00 . A A . 9 SER C 1 1
7 21874 1 1 9 SER CA C -101.699 35.910 54.805 1.00 . A A . 9 SER CA 1 1
7 21875 1 1 9 SER CB C -102.741 37.042 54.812 1.00 . A A . 9 SER CB 1 1
7 21876 1 1 9 SER H H -101.054 35.202 52.884 1.00 . A A . 9 SER H 1 1
7 21877 1 1 9 SER HA H -100.986 36.023 55.621 1.00 . A A . 9 SER HA 1 1
7 21878 1 1 9 SER HB2 H -103.092 37.248 53.812 1.00 . A A . 9 SER HB2 1 1
7 21879 1 1 9 SER HB3 H -103.570 36.795 55.460 1.00 . A A . 9 SER HB3 1 1
7 21880 1 1 9 SER HG H -102.389 38.363 56.197 1.00 . A A . 9 SER HG 1 1
7 21881 1 1 9 SER N N -100.967 35.945 53.520 1.00 . A A . 9 SER N 1 1
7 21882 1 1 9 SER O O -103.353 34.303 54.235 1.00 . A A . 9 SER O 1 1
7 21883 1 1 9 SER OG O -102.037 38.164 55.326 1.00 . A A . 9 SER OG 1 1
7 21884 1 1 10 LYS C C -102.390 31.564 54.891 1.00 . A A . 10 LYS C 1 1
7 21885 1 1 10 LYS CA C -102.596 32.454 56.111 1.00 . A A . 10 LYS CA 1 1
7 21886 1 1 10 LYS CB C -104.117 32.633 56.360 1.00 . A A . 10 LYS CB 1 1
7 21887 1 1 10 LYS CD C -105.499 34.697 56.736 1.00 . A A . 10 LYS CD 1 1
7 21888 1 1 10 LYS CE C -106.833 34.028 57.070 1.00 . A A . 10 LYS CE 1 1
7 21889 1 1 10 LYS CG C -104.355 33.840 57.290 1.00 . A A . 10 LYS CG 1 1
7 21890 1 1 10 LYS H H -101.202 34.062 56.440 1.00 . A A . 10 LYS H 1 1
7 21891 1 1 10 LYS HA H -102.119 31.981 56.970 1.00 . A A . 10 LYS HA 1 1
7 21892 1 1 10 LYS HB2 H -104.626 32.784 55.424 1.00 . A A . 10 LYS HB2 1 1
7 21893 1 1 10 LYS HB3 H -104.507 31.742 56.826 1.00 . A A . 10 LYS HB3 1 1
7 21894 1 1 10 LYS HD2 H -105.465 35.679 57.185 1.00 . A A . 10 LYS HD2 1 1
7 21895 1 1 10 LYS HD3 H -105.398 34.796 55.666 1.00 . A A . 10 LYS HD3 1 1
7 21896 1 1 10 LYS HE2 H -107.625 34.500 56.509 1.00 . A A . 10 LYS HE2 1 1
7 21897 1 1 10 LYS HE3 H -106.789 32.981 56.808 1.00 . A A . 10 LYS HE3 1 1
7 21898 1 1 10 LYS HG2 H -104.616 33.486 58.277 1.00 . A A . 10 LYS HG2 1 1
7 21899 1 1 10 LYS HG3 H -103.460 34.435 57.359 1.00 . A A . 10 LYS HG3 1 1
7 21900 1 1 10 LYS HZ1 H -106.234 34.184 59.058 1.00 . A A . 10 LYS HZ1 1 1
7 21901 1 1 10 LYS HZ2 H -107.689 33.335 58.838 1.00 . A A . 10 LYS HZ2 1 1
7 21902 1 1 10 LYS HZ3 H -107.663 35.027 58.697 1.00 . A A . 10 LYS HZ3 1 1
7 21903 1 1 10 LYS N N -101.960 33.783 55.887 1.00 . A A . 10 LYS N 1 1
7 21904 1 1 10 LYS NZ N -107.127 34.153 58.525 1.00 . A A . 10 LYS NZ 1 1
7 21905 1 1 10 LYS O O -102.231 30.363 55.013 1.00 . A A . 10 LYS O 1 1
7 21906 1 1 11 ASP C C -100.703 31.172 52.278 1.00 . A A . 11 ASP C 1 1
7 21907 1 1 11 ASP CA C -102.184 31.375 52.502 1.00 . A A . 11 ASP CA 1 1
7 21908 1 1 11 ASP CB C -102.773 32.155 51.315 1.00 . A A . 11 ASP CB 1 1
7 21909 1 1 11 ASP CG C -102.369 31.471 50.008 1.00 . A A . 11 ASP CG 1 1
7 21910 1 1 11 ASP H H -102.484 33.144 53.678 1.00 . A A . 11 ASP H 1 1
7 21911 1 1 11 ASP HA H -102.668 30.406 52.617 1.00 . A A . 11 ASP HA 1 1
7 21912 1 1 11 ASP HB2 H -103.850 32.176 51.389 1.00 . A A . 11 ASP HB2 1 1
7 21913 1 1 11 ASP HB3 H -102.395 33.168 51.318 1.00 . A A . 11 ASP HB3 1 1
7 21914 1 1 11 ASP N N -102.380 32.168 53.731 1.00 . A A . 11 ASP N 1 1
7 21915 1 1 11 ASP O O -100.279 30.193 51.696 1.00 . A A . 11 ASP O 1 1
7 21916 1 1 11 ASP OD1 O -102.559 30.268 49.946 1.00 . A A . 11 ASP OD1 1 1
7 21917 1 1 11 ASP OD2 O -101.893 32.190 49.144 1.00 . A A . 11 ASP OD2 1 1
7 21918 1 1 12 ASP C C -97.915 31.005 53.583 1.00 . A A . 12 ASP C 1 1
7 21919 1 1 12 ASP CA C -98.476 32.018 52.597 1.00 . A A . 12 ASP CA 1 1
7 21920 1 1 12 ASP CB C -97.871 33.396 52.902 1.00 . A A . 12 ASP CB 1 1
7 21921 1 1 12 ASP CG C -96.361 33.253 53.092 1.00 . A A . 12 ASP CG 1 1
7 21922 1 1 12 ASP H H -100.331 32.881 53.219 1.00 . A A . 12 ASP H 1 1
7 21923 1 1 12 ASP HA H -98.242 31.701 51.581 1.00 . A A . 12 ASP HA 1 1
7 21924 1 1 12 ASP HB2 H -98.067 34.070 52.082 1.00 . A A . 12 ASP HB2 1 1
7 21925 1 1 12 ASP HB3 H -98.310 33.796 53.806 1.00 . A A . 12 ASP HB3 1 1
7 21926 1 1 12 ASP N N -99.936 32.113 52.755 1.00 . A A . 12 ASP N 1 1
7 21927 1 1 12 ASP O O -97.079 30.194 53.239 1.00 . A A . 12 ASP O 1 1
7 21928 1 1 12 ASP OD1 O -95.838 32.288 52.561 1.00 . A A . 12 ASP OD1 1 1
7 21929 1 1 12 ASP OD2 O -95.815 34.117 53.757 1.00 . A A . 12 ASP OD2 1 1
7 21930 1 1 13 LEU C C -98.275 28.698 55.434 1.00 . A A . 13 LEU C 1 1
7 21931 1 1 13 LEU CA C -97.908 30.124 55.822 1.00 . A A . 13 LEU CA 1 1
7 21932 1 1 13 LEU CB C -98.581 30.464 57.161 1.00 . A A . 13 LEU CB 1 1
7 21933 1 1 13 LEU CD1 C -96.462 31.463 58.035 1.00 . A A . 13 LEU CD1 1 1
7 21934 1 1 13 LEU CD2 C -98.061 32.874 56.728 1.00 . A A . 13 LEU CD2 1 1
7 21935 1 1 13 LEU CG C -97.942 31.731 57.742 1.00 . A A . 13 LEU CG 1 1
7 21936 1 1 13 LEU H H -99.068 31.744 55.027 1.00 . A A . 13 LEU H 1 1
7 21937 1 1 13 LEU HA H -96.823 30.205 55.898 1.00 . A A . 13 LEU HA 1 1
7 21938 1 1 13 LEU HB2 H -99.637 30.630 57.004 1.00 . A A . 13 LEU HB2 1 1
7 21939 1 1 13 LEU HB3 H -98.452 29.644 57.851 1.00 . A A . 13 LEU HB3 1 1
7 21940 1 1 13 LEU HD11 H -96.206 31.854 59.009 1.00 . A A . 13 LEU HD11 1 1
7 21941 1 1 13 LEU HD12 H -95.848 31.943 57.287 1.00 . A A . 13 LEU HD12 1 1
7 21942 1 1 13 LEU HD13 H -96.274 30.399 58.018 1.00 . A A . 13 LEU HD13 1 1
7 21943 1 1 13 LEU HD21 H -99.065 32.903 56.329 1.00 . A A . 13 LEU HD21 1 1
7 21944 1 1 13 LEU HD22 H -97.363 32.721 55.919 1.00 . A A . 13 LEU HD22 1 1
7 21945 1 1 13 LEU HD23 H -97.845 33.814 57.210 1.00 . A A . 13 LEU HD23 1 1
7 21946 1 1 13 LEU HG H -98.448 32.004 58.657 1.00 . A A . 13 LEU HG 1 1
7 21947 1 1 13 LEU N N -98.394 31.070 54.797 1.00 . A A . 13 LEU N 1 1
7 21948 1 1 13 LEU O O -97.465 27.796 55.533 1.00 . A A . 13 LEU O 1 1
7 21949 1 1 14 THR C C -99.161 26.700 53.370 1.00 . A A . 14 THR C 1 1
7 21950 1 1 14 THR CA C -99.930 27.161 54.599 1.00 . A A . 14 THR CA 1 1
7 21951 1 1 14 THR CB C -101.422 27.208 54.258 1.00 . A A . 14 THR CB 1 1
7 21952 1 1 14 THR CG2 C -101.950 25.805 53.919 1.00 . A A . 14 THR CG2 1 1
7 21953 1 1 14 THR H H -100.120 29.279 54.938 1.00 . A A . 14 THR H 1 1
7 21954 1 1 14 THR HA H -99.739 26.469 55.419 1.00 . A A . 14 THR HA 1 1
7 21955 1 1 14 THR HB H -101.636 27.939 53.481 1.00 . A A . 14 THR HB 1 1
7 21956 1 1 14 THR HG1 H -102.403 28.449 55.380 1.00 . A A . 14 THR HG1 1 1
7 21957 1 1 14 THR HG21 H -102.044 25.223 54.824 1.00 . A A . 14 THR HG21 1 1
7 21958 1 1 14 THR HG22 H -101.263 25.311 53.248 1.00 . A A . 14 THR HG22 1 1
7 21959 1 1 14 THR HG23 H -102.916 25.883 53.444 1.00 . A A . 14 THR HG23 1 1
7 21960 1 1 14 THR N N -99.496 28.519 54.998 1.00 . A A . 14 THR N 1 1
7 21961 1 1 14 THR O O -98.883 25.529 53.210 1.00 . A A . 14 THR O 1 1
7 21962 1 1 14 THR OG1 O -102.072 27.552 55.466 1.00 . A A . 14 THR OG1 1 1
7 21963 1 1 15 CYS C C -96.637 26.930 51.645 1.00 . A A . 15 CYS C 1 1
7 21964 1 1 15 CYS CA C -98.079 27.274 51.299 1.00 . A A . 15 CYS CA 1 1
7 21965 1 1 15 CYS CB C -98.088 28.481 50.349 1.00 . A A . 15 CYS CB 1 1
7 21966 1 1 15 CYS H H -99.077 28.568 52.694 1.00 . A A . 15 CYS H 1 1
7 21967 1 1 15 CYS HA H -98.551 26.409 50.834 1.00 . A A . 15 CYS HA 1 1
7 21968 1 1 15 CYS HB2 H -98.188 29.377 50.943 1.00 . A A . 15 CYS HB2 1 1
7 21969 1 1 15 CYS HB3 H -97.129 28.524 49.852 1.00 . A A . 15 CYS HB3 1 1
7 21970 1 1 15 CYS HG H -100.110 29.031 49.412 1.00 . A A . 15 CYS HG 1 1
7 21971 1 1 15 CYS N N -98.830 27.636 52.523 1.00 . A A . 15 CYS N 1 1
7 21972 1 1 15 CYS O O -95.988 26.185 50.938 1.00 . A A . 15 CYS O 1 1
7 21973 1 1 15 CYS SG S -99.369 28.525 49.071 1.00 . A A . 15 CYS SG 1 1
7 21974 1 1 16 LEU C C -94.690 25.876 53.897 1.00 . A A . 16 LEU C 1 1
7 21975 1 1 16 LEU CA C -94.766 27.196 53.140 1.00 . A A . 16 LEU CA 1 1
7 21976 1 1 16 LEU CB C -94.288 28.330 54.063 1.00 . A A . 16 LEU CB 1 1
7 21977 1 1 16 LEU CD1 C -93.441 30.677 54.085 1.00 . A A . 16 LEU CD1 1 1
7 21978 1 1 16 LEU CD2 C -92.309 28.954 52.677 1.00 . A A . 16 LEU CD2 1 1
7 21979 1 1 16 LEU CG C -93.659 29.438 53.214 1.00 . A A . 16 LEU CG 1 1
7 21980 1 1 16 LEU H H -96.724 28.073 53.271 1.00 . A A . 16 LEU H 1 1
7 21981 1 1 16 LEU HA H -94.141 27.130 52.250 1.00 . A A . 16 LEU HA 1 1
7 21982 1 1 16 LEU HB2 H -95.127 28.729 54.614 1.00 . A A . 16 LEU HB2 1 1
7 21983 1 1 16 LEU HB3 H -93.557 27.950 54.759 1.00 . A A . 16 LEU HB3 1 1
7 21984 1 1 16 LEU HD11 H -93.313 31.545 53.456 1.00 . A A . 16 LEU HD11 1 1
7 21985 1 1 16 LEU HD12 H -92.558 30.545 54.692 1.00 . A A . 16 LEU HD12 1 1
7 21986 1 1 16 LEU HD13 H -94.296 30.826 54.727 1.00 . A A . 16 LEU HD13 1 1
7 21987 1 1 16 LEU HD21 H -91.631 29.790 52.593 1.00 . A A . 16 LEU HD21 1 1
7 21988 1 1 16 LEU HD22 H -92.444 28.505 51.704 1.00 . A A . 16 LEU HD22 1 1
7 21989 1 1 16 LEU HD23 H -91.889 28.223 53.352 1.00 . A A . 16 LEU HD23 1 1
7 21990 1 1 16 LEU HG H -94.313 29.681 52.391 1.00 . A A . 16 LEU HG 1 1
7 21991 1 1 16 LEU N N -96.162 27.480 52.730 1.00 . A A . 16 LEU N 1 1
7 21992 1 1 16 LEU O O -94.783 24.817 53.311 1.00 . A A . 16 LEU O 1 1
7 21993 1 1 17 LYS C C -93.182 23.935 55.671 1.00 . A A . 17 LYS C 1 1
7 21994 1 1 17 LYS CA C -94.446 24.720 56.002 1.00 . A A . 17 LYS CA 1 1
7 21995 1 1 17 LYS CB C -95.665 23.847 55.673 1.00 . A A . 17 LYS CB 1 1
7 21996 1 1 17 LYS CD C -97.066 21.979 56.547 1.00 . A A . 17 LYS CD 1 1
7 21997 1 1 17 LYS CE C -97.327 21.097 57.769 1.00 . A A . 17 LYS CE 1 1
7 21998 1 1 17 LYS CG C -96.114 23.111 56.938 1.00 . A A . 17 LYS CG 1 1
7 21999 1 1 17 LYS H H -94.469 26.838 55.626 1.00 . A A . 17 LYS H 1 1
7 22000 1 1 17 LYS HA H -94.432 24.985 57.056 1.00 . A A . 17 LYS HA 1 1
7 22001 1 1 17 LYS HB2 H -96.470 24.468 55.310 1.00 . A A . 17 LYS HB2 1 1
7 22002 1 1 17 LYS HB3 H -95.402 23.128 54.911 1.00 . A A . 17 LYS HB3 1 1
7 22003 1 1 17 LYS HD2 H -97.998 22.395 56.194 1.00 . A A . 17 LYS HD2 1 1
7 22004 1 1 17 LYS HD3 H -96.622 21.385 55.761 1.00 . A A . 17 LYS HD3 1 1
7 22005 1 1 17 LYS HE2 H -98.068 21.566 58.401 1.00 . A A . 17 LYS HE2 1 1
7 22006 1 1 17 LYS HE3 H -97.697 20.134 57.448 1.00 . A A . 17 LYS HE3 1 1
7 22007 1 1 17 LYS HG2 H -95.252 22.702 57.445 1.00 . A A . 17 LYS HG2 1 1
7 22008 1 1 17 LYS HG3 H -96.619 23.799 57.598 1.00 . A A . 17 LYS HG3 1 1
7 22009 1 1 17 LYS HZ1 H -95.712 21.827 58.859 1.00 . A A . 17 LYS HZ1 1 1
7 22010 1 1 17 LYS HZ2 H -95.363 20.435 57.950 1.00 . A A . 17 LYS HZ2 1 1
7 22011 1 1 17 LYS HZ3 H -96.271 20.310 59.380 1.00 . A A . 17 LYS HZ3 1 1
7 22012 1 1 17 LYS N N -94.529 25.962 55.192 1.00 . A A . 17 LYS N 1 1
7 22013 1 1 17 LYS NZ N -96.074 20.903 58.549 1.00 . A A . 17 LYS NZ 1 1
7 22014 1 1 17 LYS O O -92.355 23.694 56.528 1.00 . A A . 17 LYS O 1 1
7 22015 1 1 18 GLN C C -90.598 23.328 54.651 1.00 . A A . 18 GLN C 1 1
7 22016 1 1 18 GLN CA C -91.866 22.780 54.005 1.00 . A A . 18 GLN CA 1 1
7 22017 1 1 18 GLN CB C -91.733 22.901 52.478 1.00 . A A . 18 GLN CB 1 1
7 22018 1 1 18 GLN CD C -92.804 20.852 51.534 1.00 . A A . 18 GLN CD 1 1
7 22019 1 1 18 GLN CG C -92.995 22.344 51.817 1.00 . A A . 18 GLN CG 1 1
7 22020 1 1 18 GLN H H -93.761 23.773 53.781 1.00 . A A . 18 GLN H 1 1
7 22021 1 1 18 GLN HA H -91.993 21.739 54.300 1.00 . A A . 18 GLN HA 1 1
7 22022 1 1 18 GLN HB2 H -91.609 23.939 52.207 1.00 . A A . 18 GLN HB2 1 1
7 22023 1 1 18 GLN HB3 H -90.871 22.342 52.144 1.00 . A A . 18 GLN HB3 1 1
7 22024 1 1 18 GLN HE21 H -92.621 21.117 49.574 1.00 . A A . 18 GLN HE21 1 1
7 22025 1 1 18 GLN HE22 H -92.502 19.508 50.104 1.00 . A A . 18 GLN HE22 1 1
7 22026 1 1 18 GLN HG2 H -93.842 22.476 52.474 1.00 . A A . 18 GLN HG2 1 1
7 22027 1 1 18 GLN HG3 H -93.181 22.862 50.887 1.00 . A A . 18 GLN HG3 1 1
7 22028 1 1 18 GLN N N -93.062 23.552 54.430 1.00 . A A . 18 GLN N 1 1
7 22029 1 1 18 GLN NE2 N -92.628 20.460 50.301 1.00 . A A . 18 GLN NE2 1 1
7 22030 1 1 18 GLN O O -89.788 22.579 55.161 1.00 . A A . 18 GLN O 1 1
7 22031 1 1 18 GLN OE1 O -92.811 20.033 52.430 1.00 . A A . 18 GLN OE1 1 1
7 22032 1 1 19 SER C C -89.626 26.504 56.001 1.00 . A A . 19 SER C 1 1
7 22033 1 1 19 SER CA C -89.245 25.255 55.220 1.00 . A A . 19 SER CA 1 1
7 22034 1 1 19 SER CB C -88.284 25.653 54.087 1.00 . A A . 19 SER CB 1 1
7 22035 1 1 19 SER H H -91.134 25.188 54.188 1.00 . A A . 19 SER H 1 1
7 22036 1 1 19 SER HA H -88.774 24.544 55.898 1.00 . A A . 19 SER HA 1 1
7 22037 1 1 19 SER HB2 H -87.440 26.205 54.477 1.00 . A A . 19 SER HB2 1 1
7 22038 1 1 19 SER HB3 H -87.946 24.781 53.546 1.00 . A A . 19 SER HB3 1 1
7 22039 1 1 19 SER HG H -89.982 26.400 53.510 1.00 . A A . 19 SER HG 1 1
7 22040 1 1 19 SER N N -90.452 24.628 54.613 1.00 . A A . 19 SER N 1 1
7 22041 1 1 19 SER O O -89.806 27.563 55.433 1.00 . A A . 19 SER O 1 1
7 22042 1 1 19 SER OG O -89.065 26.483 53.242 1.00 . A A . 19 SER OG 1 1
7 22043 1 1 20 THR C C -89.412 27.469 59.485 1.00 . A A . 20 THR C 1 1
7 22044 1 1 20 THR CA C -90.111 27.528 58.130 1.00 . A A . 20 THR CA 1 1
7 22045 1 1 20 THR CB C -91.629 27.510 58.347 1.00 . A A . 20 THR CB 1 1
7 22046 1 1 20 THR CG2 C -92.095 26.142 58.864 1.00 . A A . 20 THR CG2 1 1
7 22047 1 1 20 THR H H -89.589 25.485 57.710 1.00 . A A . 20 THR H 1 1
7 22048 1 1 20 THR HA H -89.805 28.441 57.617 1.00 . A A . 20 THR HA 1 1
7 22049 1 1 20 THR HB H -92.169 27.831 57.459 1.00 . A A . 20 THR HB 1 1
7 22050 1 1 20 THR HG1 H -92.146 27.871 60.178 1.00 . A A . 20 THR HG1 1 1
7 22051 1 1 20 THR HG21 H -91.259 25.608 59.290 1.00 . A A . 20 THR HG21 1 1
7 22052 1 1 20 THR HG22 H -92.508 25.565 58.050 1.00 . A A . 20 THR HG22 1 1
7 22053 1 1 20 THR HG23 H -92.853 26.279 59.623 1.00 . A A . 20 THR HG23 1 1
7 22054 1 1 20 THR N N -89.742 26.360 57.295 1.00 . A A . 20 THR N 1 1
7 22055 1 1 20 THR O O -90.035 27.247 60.502 1.00 . A A . 20 THR O 1 1
7 22056 1 1 20 THR OG1 O -91.864 28.392 59.423 1.00 . A A . 20 THR OG1 1 1
7 22057 1 1 21 TYR C C -87.513 28.943 61.507 1.00 . A A . 21 TYR C 1 1
7 22058 1 1 21 TYR CA C -87.365 27.627 60.742 1.00 . A A . 21 TYR CA 1 1
7 22059 1 1 21 TYR CB C -85.869 27.387 60.415 1.00 . A A . 21 TYR CB 1 1
7 22060 1 1 21 TYR CD1 C -86.186 29.231 58.676 1.00 . A A . 21 TYR CD1 1 1
7 22061 1 1 21 TYR CD2 C -84.395 27.692 58.377 1.00 . A A . 21 TYR CD2 1 1
7 22062 1 1 21 TYR CE1 C -85.823 29.876 57.513 1.00 . A A . 21 TYR CE1 1 1
7 22063 1 1 21 TYR CE2 C -84.035 28.339 57.214 1.00 . A A . 21 TYR CE2 1 1
7 22064 1 1 21 TYR CG C -85.475 28.128 59.121 1.00 . A A . 21 TYR CG 1 1
7 22065 1 1 21 TYR CZ C -84.746 29.436 56.773 1.00 . A A . 21 TYR CZ 1 1
7 22066 1 1 21 TYR H H -87.660 27.841 58.624 1.00 . A A . 21 TYR H 1 1
7 22067 1 1 21 TYR HA H -87.758 26.817 61.358 1.00 . A A . 21 TYR HA 1 1
7 22068 1 1 21 TYR HB2 H -85.253 27.739 61.227 1.00 . A A . 21 TYR HB2 1 1
7 22069 1 1 21 TYR HB3 H -85.698 26.330 60.279 1.00 . A A . 21 TYR HB3 1 1
7 22070 1 1 21 TYR HD1 H -87.021 29.598 59.243 1.00 . A A . 21 TYR HD1 1 1
7 22071 1 1 21 TYR HD2 H -83.823 26.839 58.712 1.00 . A A . 21 TYR HD2 1 1
7 22072 1 1 21 TYR HE1 H -86.385 30.734 57.179 1.00 . A A . 21 TYR HE1 1 1
7 22073 1 1 21 TYR HE2 H -83.188 27.986 56.644 1.00 . A A . 21 TYR HE2 1 1
7 22074 1 1 21 TYR HH H -84.892 29.703 54.890 1.00 . A A . 21 TYR HH 1 1
7 22075 1 1 21 TYR N N -88.124 27.667 59.469 1.00 . A A . 21 TYR N 1 1
7 22076 1 1 21 TYR O O -86.558 29.460 62.054 1.00 . A A . 21 TYR O 1 1
7 22077 1 1 21 TYR OH O -84.384 30.083 55.609 1.00 . A A . 21 TYR OH 1 1
7 22078 1 1 22 PHE C C -90.284 30.759 62.955 1.00 . A A . 22 PHE C 1 1
7 22079 1 1 22 PHE CA C -88.939 30.745 62.249 1.00 . A A . 22 PHE CA 1 1
7 22080 1 1 22 PHE CB C -88.915 31.892 61.226 1.00 . A A . 22 PHE CB 1 1
7 22081 1 1 22 PHE CD1 C -86.752 32.886 62.064 1.00 . A A . 22 PHE CD1 1 1
7 22082 1 1 22 PHE CD2 C -88.696 34.262 62.071 1.00 . A A . 22 PHE CD2 1 1
7 22083 1 1 22 PHE CE1 C -86.020 33.924 62.600 1.00 . A A . 22 PHE CE1 1 1
7 22084 1 1 22 PHE CE2 C -87.959 35.295 62.607 1.00 . A A . 22 PHE CE2 1 1
7 22085 1 1 22 PHE CG C -88.098 33.046 61.797 1.00 . A A . 22 PHE CG 1 1
7 22086 1 1 22 PHE CZ C -86.624 35.126 62.871 1.00 . A A . 22 PHE CZ 1 1
7 22087 1 1 22 PHE H H -89.457 29.018 61.069 1.00 . A A . 22 PHE H 1 1
7 22088 1 1 22 PHE HA H -88.157 30.876 62.989 1.00 . A A . 22 PHE HA 1 1
7 22089 1 1 22 PHE HB2 H -88.465 31.554 60.305 1.00 . A A . 22 PHE HB2 1 1
7 22090 1 1 22 PHE HB3 H -89.923 32.230 61.030 1.00 . A A . 22 PHE HB3 1 1
7 22091 1 1 22 PHE HD1 H -86.271 31.943 61.849 1.00 . A A . 22 PHE HD1 1 1
7 22092 1 1 22 PHE HD2 H -89.748 34.404 61.861 1.00 . A A . 22 PHE HD2 1 1
7 22093 1 1 22 PHE HE1 H -84.973 33.792 62.809 1.00 . A A . 22 PHE HE1 1 1
7 22094 1 1 22 PHE HE2 H -88.432 36.235 62.821 1.00 . A A . 22 PHE HE2 1 1
7 22095 1 1 22 PHE HZ H -86.048 35.936 63.293 1.00 . A A . 22 PHE HZ 1 1
7 22096 1 1 22 PHE N N -88.715 29.466 61.527 1.00 . A A . 22 PHE N 1 1
7 22097 1 1 22 PHE O O -90.836 31.803 63.192 1.00 . A A . 22 PHE O 1 1
7 22098 1 1 23 ASP C C -93.141 30.400 63.291 1.00 . A A . 23 ASP C 1 1
7 22099 1 1 23 ASP CA C -92.093 29.526 63.987 1.00 . A A . 23 ASP CA 1 1
7 22100 1 1 23 ASP CB C -91.905 30.035 65.425 1.00 . A A . 23 ASP CB 1 1
7 22101 1 1 23 ASP CG C -91.064 29.028 66.213 1.00 . A A . 23 ASP CG 1 1
7 22102 1 1 23 ASP H H -90.279 28.779 63.087 1.00 . A A . 23 ASP H 1 1
7 22103 1 1 23 ASP HA H -92.439 28.492 63.985 1.00 . A A . 23 ASP HA 1 1
7 22104 1 1 23 ASP HB2 H -91.399 30.989 65.412 1.00 . A A . 23 ASP HB2 1 1
7 22105 1 1 23 ASP HB3 H -92.867 30.147 65.901 1.00 . A A . 23 ASP HB3 1 1
7 22106 1 1 23 ASP N N -90.775 29.598 63.287 1.00 . A A . 23 ASP N 1 1
7 22107 1 1 23 ASP O O -93.261 31.571 63.584 1.00 . A A . 23 ASP O 1 1
7 22108 1 1 23 ASP OD1 O -90.458 28.196 65.557 1.00 . A A . 23 ASP OD1 1 1
7 22109 1 1 23 ASP OD2 O -91.076 29.147 67.428 1.00 . A A . 23 ASP OD2 1 1
7 22110 1 1 24 ARG C C -95.549 31.678 62.496 1.00 . A A . 24 ARG C 1 1
7 22111 1 1 24 ARG CA C -94.943 30.557 61.650 1.00 . A A . 24 ARG CA 1 1
7 22112 1 1 24 ARG CB C -96.062 29.577 61.274 1.00 . A A . 24 ARG CB 1 1
7 22113 1 1 24 ARG CD C -96.404 27.245 60.465 1.00 . A A . 24 ARG CD 1 1
7 22114 1 1 24 ARG CG C -95.481 28.462 60.403 1.00 . A A . 24 ARG CG 1 1
7 22115 1 1 24 ARG CZ C -96.491 25.242 61.809 1.00 . A A . 24 ARG CZ 1 1
7 22116 1 1 24 ARG H H -93.750 28.844 62.208 1.00 . A A . 24 ARG H 1 1
7 22117 1 1 24 ARG HA H -94.500 30.993 60.757 1.00 . A A . 24 ARG HA 1 1
7 22118 1 1 24 ARG HB2 H -96.488 29.150 62.171 1.00 . A A . 24 ARG HB2 1 1
7 22119 1 1 24 ARG HB3 H -96.834 30.099 60.728 1.00 . A A . 24 ARG HB3 1 1
7 22120 1 1 24 ARG HD2 H -97.436 27.566 60.457 1.00 . A A . 24 ARG HD2 1 1
7 22121 1 1 24 ARG HD3 H -96.222 26.602 59.617 1.00 . A A . 24 ARG HD3 1 1
7 22122 1 1 24 ARG HE H -95.686 26.933 62.475 1.00 . A A . 24 ARG HE 1 1
7 22123 1 1 24 ARG HG2 H -95.399 28.805 59.382 1.00 . A A . 24 ARG HG2 1 1
7 22124 1 1 24 ARG HG3 H -94.499 28.193 60.765 1.00 . A A . 24 ARG HG3 1 1
7 22125 1 1 24 ARG HH11 H -95.946 24.835 59.928 1.00 . A A . 24 ARG HH11 1 1
7 22126 1 1 24 ARG HH12 H -96.605 23.505 60.822 1.00 . A A . 24 ARG HH12 1 1
7 22127 1 1 24 ARG HH21 H -97.101 25.431 63.708 1.00 . A A . 24 ARG HH21 1 1
7 22128 1 1 24 ARG HH22 H -97.278 23.853 63.018 1.00 . A A . 24 ARG HH22 1 1
7 22129 1 1 24 ARG N N -93.886 29.797 62.393 1.00 . A A . 24 ARG N 1 1
7 22130 1 1 24 ARG NE N -96.131 26.493 61.722 1.00 . A A . 24 ARG NE 1 1
7 22131 1 1 24 ARG NH1 N -96.335 24.467 60.773 1.00 . A A . 24 ARG NH1 1 1
7 22132 1 1 24 ARG NH2 N -96.996 24.808 62.933 1.00 . A A . 24 ARG NH2 1 1
7 22133 1 1 24 ARG O O -95.884 32.725 61.986 1.00 . A A . 24 ARG O 1 1
7 22134 1 1 25 ARG C C -95.485 33.800 64.511 1.00 . A A . 25 ARG C 1 1
7 22135 1 1 25 ARG CA C -96.254 32.488 64.650 1.00 . A A . 25 ARG CA 1 1
7 22136 1 1 25 ARG CB C -96.154 32.008 66.110 1.00 . A A . 25 ARG CB 1 1
7 22137 1 1 25 ARG CD C -97.801 31.157 67.782 1.00 . A A . 25 ARG CD 1 1
7 22138 1 1 25 ARG CG C -97.234 30.951 66.375 1.00 . A A . 25 ARG CG 1 1
7 22139 1 1 25 ARG CZ C -99.355 29.360 67.339 1.00 . A A . 25 ARG CZ 1 1
7 22140 1 1 25 ARG H H -95.384 30.582 64.148 1.00 . A A . 25 ARG H 1 1
7 22141 1 1 25 ARG HA H -97.292 32.654 64.366 1.00 . A A . 25 ARG HA 1 1
7 22142 1 1 25 ARG HB2 H -95.178 31.579 66.282 1.00 . A A . 25 ARG HB2 1 1
7 22143 1 1 25 ARG HB3 H -96.294 32.846 66.777 1.00 . A A . 25 ARG HB3 1 1
7 22144 1 1 25 ARG HD2 H -96.996 31.335 68.480 1.00 . A A . 25 ARG HD2 1 1
7 22145 1 1 25 ARG HD3 H -98.473 32.002 67.787 1.00 . A A . 25 ARG HD3 1 1
7 22146 1 1 25 ARG HE H -98.429 29.558 69.089 1.00 . A A . 25 ARG HE 1 1
7 22147 1 1 25 ARG HG2 H -98.027 31.049 65.648 1.00 . A A . 25 ARG HG2 1 1
7 22148 1 1 25 ARG HG3 H -96.803 29.965 66.298 1.00 . A A . 25 ARG HG3 1 1
7 22149 1 1 25 ARG HH11 H -97.859 28.529 66.300 1.00 . A A . 25 ARG HH11 1 1
7 22150 1 1 25 ARG HH12 H -99.455 28.192 65.717 1.00 . A A . 25 ARG HH12 1 1
7 22151 1 1 25 ARG HH21 H -100.993 30.092 68.229 1.00 . A A . 25 ARG HH21 1 1
7 22152 1 1 25 ARG HH22 H -101.275 29.101 66.837 1.00 . A A . 25 ARG HH22 1 1
7 22153 1 1 25 ARG N N -95.672 31.440 63.772 1.00 . A A . 25 ARG N 1 1
7 22154 1 1 25 ARG NE N -98.545 29.932 68.190 1.00 . A A . 25 ARG NE 1 1
7 22155 1 1 25 ARG NH1 N -98.850 28.637 66.377 1.00 . A A . 25 ARG NH1 1 1
7 22156 1 1 25 ARG NH2 N -100.641 29.531 67.480 1.00 . A A . 25 ARG NH2 1 1
7 22157 1 1 25 ARG O O -96.045 34.869 64.650 1.00 . A A . 25 ARG O 1 1
7 22158 1 1 26 GLU C C -93.386 35.390 62.637 1.00 . A A . 26 GLU C 1 1
7 22159 1 1 26 GLU CA C -93.392 34.916 64.086 1.00 . A A . 26 GLU CA 1 1
7 22160 1 1 26 GLU CB C -91.952 34.585 64.504 1.00 . A A . 26 GLU CB 1 1
7 22161 1 1 26 GLU CD C -91.314 36.375 66.126 1.00 . A A . 26 GLU CD 1 1
7 22162 1 1 26 GLU CG C -91.168 35.887 64.683 1.00 . A A . 26 GLU CG 1 1
7 22163 1 1 26 GLU H H -93.804 32.807 64.137 1.00 . A A . 26 GLU H 1 1
7 22164 1 1 26 GLU HA H -93.807 35.704 64.715 1.00 . A A . 26 GLU HA 1 1
7 22165 1 1 26 GLU HB2 H -91.960 34.035 65.434 1.00 . A A . 26 GLU HB2 1 1
7 22166 1 1 26 GLU HB3 H -91.485 33.986 63.743 1.00 . A A . 26 GLU HB3 1 1
7 22167 1 1 26 GLU HG2 H -90.122 35.714 64.470 1.00 . A A . 26 GLU HG2 1 1
7 22168 1 1 26 GLU HG3 H -91.549 36.639 64.011 1.00 . A A . 26 GLU HG3 1 1
7 22169 1 1 26 GLU N N -94.214 33.692 64.238 1.00 . A A . 26 GLU N 1 1
7 22170 1 1 26 GLU O O -93.468 36.569 62.370 1.00 . A A . 26 GLU O 1 1
7 22171 1 1 26 GLU OE1 O -90.933 35.612 66.997 1.00 . A A . 26 GLU OE1 1 1
7 22172 1 1 26 GLU OE2 O -91.800 37.485 66.274 1.00 . A A . 26 GLU OE2 1 1
7 22173 1 1 27 ILE C C -94.333 35.896 59.996 1.00 . A A . 27 ILE C 1 1
7 22174 1 1 27 ILE CA C -93.272 34.843 60.288 1.00 . A A . 27 ILE CA 1 1
7 22175 1 1 27 ILE CB C -93.578 33.603 59.454 1.00 . A A . 27 ILE CB 1 1
7 22176 1 1 27 ILE CD1 C -92.701 31.430 58.644 1.00 . A A . 27 ILE CD1 1 1
7 22177 1 1 27 ILE CG1 C -92.397 32.651 59.506 1.00 . A A . 27 ILE CG1 1 1
7 22178 1 1 27 ILE CG2 C -93.795 34.038 57.993 1.00 . A A . 27 ILE CG2 1 1
7 22179 1 1 27 ILE H H -93.213 33.516 61.984 1.00 . A A . 27 ILE H 1 1
7 22180 1 1 27 ILE HA H -92.291 35.247 60.038 1.00 . A A . 27 ILE HA 1 1
7 22181 1 1 27 ILE HB H -94.464 33.106 59.851 1.00 . A A . 27 ILE HB 1 1
7 22182 1 1 27 ILE HD11 H -92.270 31.560 57.663 1.00 . A A . 27 ILE HD11 1 1
7 22183 1 1 27 ILE HD12 H -93.771 31.308 58.550 1.00 . A A . 27 ILE HD12 1 1
7 22184 1 1 27 ILE HD13 H -92.284 30.554 59.102 1.00 . A A . 27 ILE HD13 1 1
7 22185 1 1 27 ILE HG12 H -91.513 33.147 59.134 1.00 . A A . 27 ILE HG12 1 1
7 22186 1 1 27 ILE HG13 H -92.227 32.342 60.526 1.00 . A A . 27 ILE HG13 1 1
7 22187 1 1 27 ILE HG21 H -94.732 34.569 57.908 1.00 . A A . 27 ILE HG21 1 1
7 22188 1 1 27 ILE HG22 H -93.818 33.171 57.352 1.00 . A A . 27 ILE HG22 1 1
7 22189 1 1 27 ILE HG23 H -92.990 34.688 57.683 1.00 . A A . 27 ILE HG23 1 1
7 22190 1 1 27 ILE N N -93.285 34.459 61.724 1.00 . A A . 27 ILE N 1 1
7 22191 1 1 27 ILE O O -94.091 36.838 59.266 1.00 . A A . 27 ILE O 1 1
7 22192 1 1 28 GLN C C -96.226 38.024 60.994 1.00 . A A . 28 GLN C 1 1
7 22193 1 1 28 GLN CA C -96.571 36.701 60.334 1.00 . A A . 28 GLN CA 1 1
7 22194 1 1 28 GLN CB C -97.867 36.155 60.958 1.00 . A A . 28 GLN CB 1 1
7 22195 1 1 28 GLN CD C -99.391 34.178 61.070 1.00 . A A . 28 GLN CD 1 1
7 22196 1 1 28 GLN CG C -98.116 34.738 60.436 1.00 . A A . 28 GLN CG 1 1
7 22197 1 1 28 GLN H H -95.638 34.956 61.162 1.00 . A A . 28 GLN H 1 1
7 22198 1 1 28 GLN HA H -96.688 36.854 59.262 1.00 . A A . 28 GLN HA 1 1
7 22199 1 1 28 GLN HB2 H -97.770 36.134 62.033 1.00 . A A . 28 GLN HB2 1 1
7 22200 1 1 28 GLN HB3 H -98.696 36.792 60.689 1.00 . A A . 28 GLN HB3 1 1
7 22201 1 1 28 GLN HE21 H -100.244 35.962 61.247 1.00 . A A . 28 GLN HE21 1 1
7 22202 1 1 28 GLN HE22 H -101.171 34.656 61.807 1.00 . A A . 28 GLN HE22 1 1
7 22203 1 1 28 GLN HG2 H -98.231 34.758 59.363 1.00 . A A . 28 GLN HG2 1 1
7 22204 1 1 28 GLN HG3 H -97.283 34.104 60.693 1.00 . A A . 28 GLN HG3 1 1
7 22205 1 1 28 GLN N N -95.490 35.720 60.571 1.00 . A A . 28 GLN N 1 1
7 22206 1 1 28 GLN NE2 N -100.347 35.001 61.402 1.00 . A A . 28 GLN NE2 1 1
7 22207 1 1 28 GLN O O -96.728 39.067 60.616 1.00 . A A . 28 GLN O 1 1
7 22208 1 1 28 GLN OE1 O -99.528 32.987 61.267 1.00 . A A . 28 GLN OE1 1 1
7 22209 1 1 29 GLN C C -94.145 40.102 61.775 1.00 . A A . 29 GLN C 1 1
7 22210 1 1 29 GLN CA C -94.958 39.180 62.677 1.00 . A A . 29 GLN CA 1 1
7 22211 1 1 29 GLN CB C -94.095 38.779 63.884 1.00 . A A . 29 GLN CB 1 1
7 22212 1 1 29 GLN CD C -95.729 39.847 65.441 1.00 . A A . 29 GLN CD 1 1
7 22213 1 1 29 GLN CG C -94.266 39.821 64.993 1.00 . A A . 29 GLN CG 1 1
7 22214 1 1 29 GLN H H -94.987 37.086 62.227 1.00 . A A . 29 GLN H 1 1
7 22215 1 1 29 GLN HA H -95.853 39.703 63.003 1.00 . A A . 29 GLN HA 1 1
7 22216 1 1 29 GLN HB2 H -94.404 37.810 64.246 1.00 . A A . 29 GLN HB2 1 1
7 22217 1 1 29 GLN HB3 H -93.058 38.733 63.588 1.00 . A A . 29 GLN HB3 1 1
7 22218 1 1 29 GLN HE21 H -95.752 37.917 65.907 1.00 . A A . 29 GLN HE21 1 1
7 22219 1 1 29 GLN HE22 H -97.213 38.743 66.164 1.00 . A A . 29 GLN HE22 1 1
7 22220 1 1 29 GLN HG2 H -93.640 39.566 65.835 1.00 . A A . 29 GLN HG2 1 1
7 22221 1 1 29 GLN HG3 H -93.989 40.798 64.625 1.00 . A A . 29 GLN HG3 1 1
7 22222 1 1 29 GLN N N -95.364 37.953 61.967 1.00 . A A . 29 GLN N 1 1
7 22223 1 1 29 GLN NE2 N -96.276 38.744 65.874 1.00 . A A . 29 GLN NE2 1 1
7 22224 1 1 29 GLN O O -94.489 41.255 61.601 1.00 . A A . 29 GLN O 1 1
7 22225 1 1 29 GLN OE1 O -96.386 40.868 65.402 1.00 . A A . 29 GLN OE1 1 1
7 22226 1 1 30 TRP C C -93.046 40.845 59.076 1.00 . A A . 30 TRP C 1 1
7 22227 1 1 30 TRP CA C -92.254 40.462 60.323 1.00 . A A . 30 TRP CA 1 1
7 22228 1 1 30 TRP CB C -90.993 39.682 59.891 1.00 . A A . 30 TRP CB 1 1
7 22229 1 1 30 TRP CD1 C -90.692 38.055 61.806 1.00 . A A . 30 TRP CD1 1 1
7 22230 1 1 30 TRP CD2 C -89.197 39.632 61.676 1.00 . A A . 30 TRP CD2 1 1
7 22231 1 1 30 TRP CE2 C -88.816 38.904 62.791 1.00 . A A . 30 TRP CE2 1 1
7 22232 1 1 30 TRP CE3 C -88.433 40.718 61.279 1.00 . A A . 30 TRP CE3 1 1
7 22233 1 1 30 TRP CG C -90.282 39.121 61.134 1.00 . A A . 30 TRP CG 1 1
7 22234 1 1 30 TRP CH2 C -86.931 40.332 63.104 1.00 . A A . 30 TRP CH2 1 1
7 22235 1 1 30 TRP CZ2 C -87.686 39.254 63.500 1.00 . A A . 30 TRP CZ2 1 1
7 22236 1 1 30 TRP CZ3 C -87.302 41.064 61.991 1.00 . A A . 30 TRP CZ3 1 1
7 22237 1 1 30 TRP H H -92.822 38.650 61.366 1.00 . A A . 30 TRP H 1 1
7 22238 1 1 30 TRP HA H -91.986 41.367 60.866 1.00 . A A . 30 TRP HA 1 1
7 22239 1 1 30 TRP HB2 H -91.277 38.864 59.243 1.00 . A A . 30 TRP HB2 1 1
7 22240 1 1 30 TRP HB3 H -90.323 40.338 59.360 1.00 . A A . 30 TRP HB3 1 1
7 22241 1 1 30 TRP HD1 H -91.455 37.359 61.533 1.00 . A A . 30 TRP HD1 1 1
7 22242 1 1 30 TRP HE1 H -89.852 37.243 63.486 1.00 . A A . 30 TRP HE1 1 1
7 22243 1 1 30 TRP HE3 H -88.722 41.299 60.416 1.00 . A A . 30 TRP HE3 1 1
7 22244 1 1 30 TRP HH2 H -86.049 40.609 63.667 1.00 . A A . 30 TRP HH2 1 1
7 22245 1 1 30 TRP HZ2 H -87.393 38.678 64.367 1.00 . A A . 30 TRP HZ2 1 1
7 22246 1 1 30 TRP HZ3 H -86.698 41.904 61.671 1.00 . A A . 30 TRP HZ3 1 1
7 22247 1 1 30 TRP N N -93.073 39.589 61.210 1.00 . A A . 30 TRP N 1 1
7 22248 1 1 30 TRP NE1 N -89.802 37.945 62.802 1.00 . A A . 30 TRP NE1 1 1
7 22249 1 1 30 TRP O O -92.820 41.888 58.493 1.00 . A A . 30 TRP O 1 1
7 22250 1 1 31 HIS C C -95.502 41.640 57.659 1.00 . A A . 31 HIS C 1 1
7 22251 1 1 31 HIS CA C -94.770 40.311 57.482 1.00 . A A . 31 HIS CA 1 1
7 22252 1 1 31 HIS CB C -95.799 39.165 57.279 1.00 . A A . 31 HIS CB 1 1
7 22253 1 1 31 HIS CD2 C -97.705 40.740 56.337 1.00 . A A . 31 HIS CD2 1 1
7 22254 1 1 31 HIS CE1 C -99.254 39.993 57.520 1.00 . A A . 31 HIS CE1 1 1
7 22255 1 1 31 HIS CG C -97.222 39.735 57.155 1.00 . A A . 31 HIS CG 1 1
7 22256 1 1 31 HIS H H -94.114 39.169 59.187 1.00 . A A . 31 HIS H 1 1
7 22257 1 1 31 HIS HA H -94.104 40.387 56.623 1.00 . A A . 31 HIS HA 1 1
7 22258 1 1 31 HIS HB2 H -95.559 38.617 56.380 1.00 . A A . 31 HIS HB2 1 1
7 22259 1 1 31 HIS HB3 H -95.762 38.493 58.123 1.00 . A A . 31 HIS HB3 1 1
7 22260 1 1 31 HIS HD1 H -98.168 38.637 58.493 1.00 . A A . 31 HIS HD1 1 1
7 22261 1 1 31 HIS HD2 H -97.120 41.303 55.624 1.00 . A A . 31 HIS HD2 1 1
7 22262 1 1 31 HIS HE1 H -100.217 39.820 57.977 1.00 . A A . 31 HIS HE1 1 1
7 22263 1 1 31 HIS N N -93.962 40.000 58.688 1.00 . A A . 31 HIS N 1 1
7 22264 1 1 31 HIS ND1 N -98.205 39.350 57.821 1.00 . A A . 31 HIS ND1 1 1
7 22265 1 1 31 HIS NE2 N -99.035 40.908 56.575 1.00 . A A . 31 HIS NE2 1 1
7 22266 1 1 31 HIS O O -95.357 42.540 56.859 1.00 . A A . 31 HIS O 1 1
7 22267 1 1 32 LYS C C -96.063 44.163 59.116 1.00 . A A . 32 LYS C 1 1
7 22268 1 1 32 LYS CA C -97.021 42.991 58.949 1.00 . A A . 32 LYS CA 1 1
7 22269 1 1 32 LYS CB C -97.831 42.829 60.243 1.00 . A A . 32 LYS CB 1 1
7 22270 1 1 32 LYS CD C -99.762 41.656 61.296 1.00 . A A . 32 LYS CD 1 1
7 22271 1 1 32 LYS CE C -101.133 41.091 60.920 1.00 . A A . 32 LYS CE 1 1
7 22272 1 1 32 LYS CG C -98.891 41.743 60.040 1.00 . A A . 32 LYS CG 1 1
7 22273 1 1 32 LYS H H -96.359 40.978 59.328 1.00 . A A . 32 LYS H 1 1
7 22274 1 1 32 LYS HA H -97.678 43.185 58.101 1.00 . A A . 32 LYS HA 1 1
7 22275 1 1 32 LYS HB2 H -97.172 42.544 61.049 1.00 . A A . 32 LYS HB2 1 1
7 22276 1 1 32 LYS HB3 H -98.311 43.763 60.490 1.00 . A A . 32 LYS HB3 1 1
7 22277 1 1 32 LYS HD2 H -99.289 41.010 62.021 1.00 . A A . 32 LYS HD2 1 1
7 22278 1 1 32 LYS HD3 H -99.880 42.641 61.724 1.00 . A A . 32 LYS HD3 1 1
7 22279 1 1 32 LYS HE2 H -101.645 41.786 60.270 1.00 . A A . 32 LYS HE2 1 1
7 22280 1 1 32 LYS HE3 H -101.009 40.151 60.403 1.00 . A A . 32 LYS HE3 1 1
7 22281 1 1 32 LYS HG2 H -99.506 41.991 59.188 1.00 . A A . 32 LYS HG2 1 1
7 22282 1 1 32 LYS HG3 H -98.409 40.792 59.866 1.00 . A A . 32 LYS HG3 1 1
7 22283 1 1 32 LYS HZ1 H -102.714 40.188 61.931 1.00 . A A . 32 LYS HZ1 1 1
7 22284 1 1 32 LYS HZ2 H -102.378 41.771 62.445 1.00 . A A . 32 LYS HZ2 1 1
7 22285 1 1 32 LYS HZ3 H -101.355 40.494 62.902 1.00 . A A . 32 LYS HZ3 1 1
7 22286 1 1 32 LYS N N -96.274 41.733 58.706 1.00 . A A . 32 LYS N 1 1
7 22287 1 1 32 LYS NZ N -101.957 40.869 62.142 1.00 . A A . 32 LYS NZ 1 1
7 22288 1 1 32 LYS O O -96.316 45.253 58.633 1.00 . A A . 32 LYS O 1 1
7 22289 1 1 33 GLY C C -93.450 45.443 58.652 1.00 . A A . 33 GLY C 1 1
7 22290 1 1 33 GLY CA C -93.992 45.009 59.997 1.00 . A A . 33 GLY CA 1 1
7 22291 1 1 33 GLY H H -94.798 43.028 60.145 1.00 . A A . 33 GLY H 1 1
7 22292 1 1 33 GLY HA2 H -94.476 45.846 60.479 1.00 . A A . 33 GLY HA2 1 1
7 22293 1 1 33 GLY HA3 H -93.182 44.655 60.617 1.00 . A A . 33 GLY HA3 1 1
7 22294 1 1 33 GLY N N -94.973 43.920 59.794 1.00 . A A . 33 GLY N 1 1
7 22295 1 1 33 GLY O O -93.119 46.597 58.446 1.00 . A A . 33 GLY O 1 1
7 22296 1 1 34 PHE C C -93.848 45.736 55.698 1.00 . A A . 34 PHE C 1 1
7 22297 1 1 34 PHE CA C -92.860 44.834 56.418 1.00 . A A . 34 PHE CA 1 1
7 22298 1 1 34 PHE CB C -92.685 43.531 55.620 1.00 . A A . 34 PHE CB 1 1
7 22299 1 1 34 PHE CD1 C -91.975 44.305 53.314 1.00 . A A . 34 PHE CD1 1 1
7 22300 1 1 34 PHE CD2 C -90.311 43.363 54.742 1.00 . A A . 34 PHE CD2 1 1
7 22301 1 1 34 PHE CE1 C -91.024 44.489 52.331 1.00 . A A . 34 PHE CE1 1 1
7 22302 1 1 34 PHE CE2 C -89.364 43.549 53.756 1.00 . A A . 34 PHE CE2 1 1
7 22303 1 1 34 PHE CG C -91.628 43.740 54.529 1.00 . A A . 34 PHE CG 1 1
7 22304 1 1 34 PHE CZ C -89.720 44.111 52.553 1.00 . A A . 34 PHE CZ 1 1
7 22305 1 1 34 PHE H H -93.656 43.589 57.963 1.00 . A A . 34 PHE H 1 1
7 22306 1 1 34 PHE HA H -91.915 45.355 56.528 1.00 . A A . 34 PHE HA 1 1
7 22307 1 1 34 PHE HB2 H -92.363 42.738 56.279 1.00 . A A . 34 PHE HB2 1 1
7 22308 1 1 34 PHE HB3 H -93.623 43.255 55.160 1.00 . A A . 34 PHE HB3 1 1
7 22309 1 1 34 PHE HD1 H -92.998 44.605 53.133 1.00 . A A . 34 PHE HD1 1 1
7 22310 1 1 34 PHE HD2 H -90.027 42.920 55.684 1.00 . A A . 34 PHE HD2 1 1
7 22311 1 1 34 PHE HE1 H -91.302 44.929 51.388 1.00 . A A . 34 PHE HE1 1 1
7 22312 1 1 34 PHE HE2 H -88.339 43.251 53.929 1.00 . A A . 34 PHE HE2 1 1
7 22313 1 1 34 PHE HZ H -88.976 44.258 51.781 1.00 . A A . 34 PHE HZ 1 1
7 22314 1 1 34 PHE N N -93.372 44.504 57.752 1.00 . A A . 34 PHE N 1 1
7 22315 1 1 34 PHE O O -93.463 46.652 54.998 1.00 . A A . 34 PHE O 1 1
7 22316 1 1 35 LEU C C -95.965 47.749 55.631 1.00 . A A . 35 LEU C 1 1
7 22317 1 1 35 LEU CA C -96.140 46.295 55.222 1.00 . A A . 35 LEU CA 1 1
7 22318 1 1 35 LEU CB C -97.534 45.818 55.676 1.00 . A A . 35 LEU CB 1 1
7 22319 1 1 35 LEU CD1 C -99.205 43.977 55.460 1.00 . A A . 35 LEU CD1 1 1
7 22320 1 1 35 LEU CD2 C -97.401 44.224 53.756 1.00 . A A . 35 LEU CD2 1 1
7 22321 1 1 35 LEU CG C -97.742 44.364 55.241 1.00 . A A . 35 LEU CG 1 1
7 22322 1 1 35 LEU H H -95.377 44.715 56.463 1.00 . A A . 35 LEU H 1 1
7 22323 1 1 35 LEU HA H -96.028 46.210 54.142 1.00 . A A . 35 LEU HA 1 1
7 22324 1 1 35 LEU HB2 H -97.609 45.888 56.752 1.00 . A A . 35 LEU HB2 1 1
7 22325 1 1 35 LEU HB3 H -98.293 46.442 55.228 1.00 . A A . 35 LEU HB3 1 1
7 22326 1 1 35 LEU HD11 H -99.534 44.325 56.427 1.00 . A A . 35 LEU HD11 1 1
7 22327 1 1 35 LEU HD12 H -99.309 42.903 55.414 1.00 . A A . 35 LEU HD12 1 1
7 22328 1 1 35 LEU HD13 H -99.819 44.425 54.693 1.00 . A A . 35 LEU HD13 1 1
7 22329 1 1 35 LEU HD21 H -96.336 44.090 53.638 1.00 . A A . 35 LEU HD21 1 1
7 22330 1 1 35 LEU HD22 H -97.709 45.113 53.227 1.00 . A A . 35 LEU HD22 1 1
7 22331 1 1 35 LEU HD23 H -97.915 43.368 53.344 1.00 . A A . 35 LEU HD23 1 1
7 22332 1 1 35 LEU HG H -97.106 43.718 55.821 1.00 . A A . 35 LEU HG 1 1
7 22333 1 1 35 LEU N N -95.113 45.462 55.888 1.00 . A A . 35 LEU N 1 1
7 22334 1 1 35 LEU O O -96.125 48.648 54.830 1.00 . A A . 35 LEU O 1 1
7 22335 1 1 36 ARG C C -94.296 50.011 56.634 1.00 . A A . 36 ARG C 1 1
7 22336 1 1 36 ARG CA C -95.443 49.336 57.368 1.00 . A A . 36 ARG CA 1 1
7 22337 1 1 36 ARG CB C -95.108 49.279 58.864 1.00 . A A . 36 ARG CB 1 1
7 22338 1 1 36 ARG CD C -95.626 50.593 60.923 1.00 . A A . 36 ARG CD 1 1
7 22339 1 1 36 ARG CG C -95.213 50.688 59.452 1.00 . A A . 36 ARG CG 1 1
7 22340 1 1 36 ARG CZ C -94.647 49.693 62.938 1.00 . A A . 36 ARG CZ 1 1
7 22341 1 1 36 ARG H H -95.523 47.188 57.492 1.00 . A A . 36 ARG H 1 1
7 22342 1 1 36 ARG HA H -96.354 49.902 57.198 1.00 . A A . 36 ARG HA 1 1
7 22343 1 1 36 ARG HB2 H -95.800 48.622 59.366 1.00 . A A . 36 ARG HB2 1 1
7 22344 1 1 36 ARG HB3 H -94.104 48.904 58.997 1.00 . A A . 36 ARG HB3 1 1
7 22345 1 1 36 ARG HD2 H -95.948 51.561 61.276 1.00 . A A . 36 ARG HD2 1 1
7 22346 1 1 36 ARG HD3 H -96.434 49.886 61.034 1.00 . A A . 36 ARG HD3 1 1
7 22347 1 1 36 ARG HE H -93.552 50.175 61.350 1.00 . A A . 36 ARG HE 1 1
7 22348 1 1 36 ARG HG2 H -94.257 51.185 59.376 1.00 . A A . 36 ARG HG2 1 1
7 22349 1 1 36 ARG HG3 H -95.950 51.255 58.905 1.00 . A A . 36 ARG HG3 1 1
7 22350 1 1 36 ARG HH11 H -95.658 48.082 62.309 1.00 . A A . 36 ARG HH11 1 1
7 22351 1 1 36 ARG HH12 H -95.464 48.223 64.025 1.00 . A A . 36 ARG HH12 1 1
7 22352 1 1 36 ARG HH21 H -93.670 51.224 63.778 1.00 . A A . 36 ARG HH21 1 1
7 22353 1 1 36 ARG HH22 H -94.309 50.049 64.879 1.00 . A A . 36 ARG HH22 1 1
7 22354 1 1 36 ARG N N -95.637 47.950 56.880 1.00 . A A . 36 ARG N 1 1
7 22355 1 1 36 ARG NE N -94.456 50.139 61.726 1.00 . A A . 36 ARG NE 1 1
7 22356 1 1 36 ARG NH1 N -95.308 48.579 63.104 1.00 . A A . 36 ARG NH1 1 1
7 22357 1 1 36 ARG NH2 N -94.171 50.375 63.943 1.00 . A A . 36 ARG NH2 1 1
7 22358 1 1 36 ARG O O -94.477 51.027 55.993 1.00 . A A . 36 ARG O 1 1
7 22359 1 1 37 ASP C C -92.264 50.224 54.575 1.00 . A A . 37 ASP C 1 1
7 22360 1 1 37 ASP CA C -91.961 50.035 56.056 1.00 . A A . 37 ASP CA 1 1
7 22361 1 1 37 ASP CB C -90.768 49.074 56.205 1.00 . A A . 37 ASP CB 1 1
7 22362 1 1 37 ASP CG C -89.786 49.296 55.051 1.00 . A A . 37 ASP CG 1 1
7 22363 1 1 37 ASP H H -93.030 48.617 57.274 1.00 . A A . 37 ASP H 1 1
7 22364 1 1 37 ASP HA H -91.740 51.005 56.502 1.00 . A A . 37 ASP HA 1 1
7 22365 1 1 37 ASP HB2 H -90.264 49.260 57.143 1.00 . A A . 37 ASP HB2 1 1
7 22366 1 1 37 ASP HB3 H -91.117 48.053 56.185 1.00 . A A . 37 ASP HB3 1 1
7 22367 1 1 37 ASP N N -93.131 49.437 56.744 1.00 . A A . 37 ASP N 1 1
7 22368 1 1 37 ASP O O -91.539 50.894 53.865 1.00 . A A . 37 ASP O 1 1
7 22369 1 1 37 ASP OD1 O -89.343 50.426 54.928 1.00 . A A . 37 ASP OD1 1 1
7 22370 1 1 37 ASP OD2 O -89.536 48.324 54.359 1.00 . A A . 37 ASP OD2 1 1
7 22371 1 1 38 CYS C C -94.960 48.868 52.418 1.00 . A A . 38 CYS C 1 1
7 22372 1 1 38 CYS CA C -93.720 49.743 52.713 1.00 . A A . 38 CYS CA 1 1
7 22373 1 1 38 CYS CB C -92.538 49.239 51.857 1.00 . A A . 38 CYS CB 1 1
7 22374 1 1 38 CYS H H -93.888 49.093 54.751 1.00 . A A . 38 CYS H 1 1
7 22375 1 1 38 CYS HA H -93.933 50.781 52.496 1.00 . A A . 38 CYS HA 1 1
7 22376 1 1 38 CYS HB2 H -91.737 48.957 52.524 1.00 . A A . 38 CYS HB2 1 1
7 22377 1 1 38 CYS HB3 H -92.852 48.351 51.329 1.00 . A A . 38 CYS HB3 1 1
7 22378 1 1 38 CYS HG H -92.584 50.808 50.179 1.00 . A A . 38 CYS HG 1 1
7 22379 1 1 38 CYS N N -93.338 49.623 54.138 1.00 . A A . 38 CYS N 1 1
7 22380 1 1 38 CYS O O -94.859 47.657 52.363 1.00 . A A . 38 CYS O 1 1
7 22381 1 1 38 CYS SG S -91.852 50.385 50.634 1.00 . A A . 38 CYS SG 1 1
7 22382 1 1 39 PRO C C -97.242 48.006 50.629 1.00 . A A . 39 PRO C 1 1
7 22383 1 1 39 PRO CA C -97.344 48.758 51.950 1.00 . A A . 39 PRO CA 1 1
7 22384 1 1 39 PRO CB C -98.447 49.835 51.854 1.00 . A A . 39 PRO CB 1 1
7 22385 1 1 39 PRO CD C -96.266 50.961 52.289 1.00 . A A . 39 PRO CD 1 1
7 22386 1 1 39 PRO CG C -97.771 51.217 52.111 1.00 . A A . 39 PRO CG 1 1
7 22387 1 1 39 PRO HA H -97.546 48.062 52.759 1.00 . A A . 39 PRO HA 1 1
7 22388 1 1 39 PRO HB2 H -98.893 49.819 50.870 1.00 . A A . 39 PRO HB2 1 1
7 22389 1 1 39 PRO HB3 H -99.208 49.651 52.599 1.00 . A A . 39 PRO HB3 1 1
7 22390 1 1 39 PRO HD2 H -95.712 51.423 51.484 1.00 . A A . 39 PRO HD2 1 1
7 22391 1 1 39 PRO HD3 H -95.926 51.335 53.244 1.00 . A A . 39 PRO HD3 1 1
7 22392 1 1 39 PRO HG2 H -97.937 51.871 51.268 1.00 . A A . 39 PRO HG2 1 1
7 22393 1 1 39 PRO HG3 H -98.178 51.667 53.003 1.00 . A A . 39 PRO HG3 1 1
7 22394 1 1 39 PRO N N -96.116 49.499 52.233 1.00 . A A . 39 PRO N 1 1
7 22395 1 1 39 PRO O O -97.994 47.087 50.376 1.00 . A A . 39 PRO O 1 1
7 22396 1 1 40 SER C C -95.397 46.417 48.680 1.00 . A A . 40 SER C 1 1
7 22397 1 1 40 SER CA C -96.139 47.736 48.510 1.00 . A A . 40 SER CA 1 1
7 22398 1 1 40 SER CB C -95.314 48.653 47.599 1.00 . A A . 40 SER CB 1 1
7 22399 1 1 40 SER H H -95.726 49.158 50.065 1.00 . A A . 40 SER H 1 1
7 22400 1 1 40 SER HA H -97.121 47.540 48.079 1.00 . A A . 40 SER HA 1 1
7 22401 1 1 40 SER HB2 H -94.889 48.097 46.778 1.00 . A A . 40 SER HB2 1 1
7 22402 1 1 40 SER HB3 H -95.916 49.471 47.231 1.00 . A A . 40 SER HB3 1 1
7 22403 1 1 40 SER HG H -93.946 49.957 48.063 1.00 . A A . 40 SER HG 1 1
7 22404 1 1 40 SER N N -96.310 48.411 49.816 1.00 . A A . 40 SER N 1 1
7 22405 1 1 40 SER O O -95.429 45.566 47.814 1.00 . A A . 40 SER O 1 1
7 22406 1 1 40 SER OG O -94.284 49.144 48.446 1.00 . A A . 40 SER OG 1 1
7 22407 1 1 41 GLY C C -92.645 45.043 49.310 1.00 . A A . 41 GLY C 1 1
7 22408 1 1 41 GLY CA C -93.986 45.009 50.046 1.00 . A A . 41 GLY CA 1 1
7 22409 1 1 41 GLY H H -94.745 46.982 50.472 1.00 . A A . 41 GLY H 1 1
7 22410 1 1 41 GLY HA2 H -93.811 44.900 51.106 1.00 . A A . 41 GLY HA2 1 1
7 22411 1 1 41 GLY HA3 H -94.568 44.170 49.691 1.00 . A A . 41 GLY HA3 1 1
7 22412 1 1 41 GLY N N -94.740 46.269 49.800 1.00 . A A . 41 GLY N 1 1
7 22413 1 1 41 GLY O O -92.328 44.147 48.551 1.00 . A A . 41 GLY O 1 1
7 22414 1 1 42 GLN C C -89.549 46.919 49.742 1.00 . A A . 42 GLN C 1 1
7 22415 1 1 42 GLN CA C -90.565 46.179 48.872 1.00 . A A . 42 GLN CA 1 1
7 22416 1 1 42 GLN CB C -90.756 46.967 47.562 1.00 . A A . 42 GLN CB 1 1
7 22417 1 1 42 GLN CD C -92.072 48.870 46.618 1.00 . A A . 42 GLN CD 1 1
7 22418 1 1 42 GLN CG C -92.098 47.702 47.608 1.00 . A A . 42 GLN CG 1 1
7 22419 1 1 42 GLN H H -92.175 46.777 50.168 1.00 . A A . 42 GLN H 1 1
7 22420 1 1 42 GLN HA H -90.189 45.173 48.667 1.00 . A A . 42 GLN HA 1 1
7 22421 1 1 42 GLN HB2 H -89.954 47.683 47.449 1.00 . A A . 42 GLN HB2 1 1
7 22422 1 1 42 GLN HB3 H -90.742 46.286 46.724 1.00 . A A . 42 GLN HB3 1 1
7 22423 1 1 42 GLN HE21 H -92.316 50.245 48.032 1.00 . A A . 42 GLN HE21 1 1
7 22424 1 1 42 GLN HE22 H -92.186 50.846 46.450 1.00 . A A . 42 GLN HE22 1 1
7 22425 1 1 42 GLN HG2 H -92.895 47.024 47.338 1.00 . A A . 42 GLN HG2 1 1
7 22426 1 1 42 GLN HG3 H -92.275 48.083 48.603 1.00 . A A . 42 GLN HG3 1 1
7 22427 1 1 42 GLN N N -91.882 46.077 49.549 1.00 . A A . 42 GLN N 1 1
7 22428 1 1 42 GLN NE2 N -92.202 50.088 47.071 1.00 . A A . 42 GLN NE2 1 1
7 22429 1 1 42 GLN O O -89.909 47.720 50.582 1.00 . A A . 42 GLN O 1 1
7 22430 1 1 42 GLN OE1 O -91.931 48.684 45.426 1.00 . A A . 42 GLN OE1 1 1
7 22431 1 1 43 LEU C C -86.054 47.626 49.381 1.00 . A A . 43 LEU C 1 1
7 22432 1 1 43 LEU CA C -87.222 47.286 50.303 1.00 . A A . 43 LEU CA 1 1
7 22433 1 1 43 LEU CB C -86.773 46.293 51.407 1.00 . A A . 43 LEU CB 1 1
7 22434 1 1 43 LEU CD1 C -85.512 47.974 52.779 1.00 . A A . 43 LEU CD1 1 1
7 22435 1 1 43 LEU CD2 C -84.927 45.568 52.910 1.00 . A A . 43 LEU CD2 1 1
7 22436 1 1 43 LEU CG C -85.397 46.681 51.975 1.00 . A A . 43 LEU CG 1 1
7 22437 1 1 43 LEU H H -88.066 45.966 48.831 1.00 . A A . 43 LEU H 1 1
7 22438 1 1 43 LEU HA H -87.608 48.206 50.736 1.00 . A A . 43 LEU HA 1 1
7 22439 1 1 43 LEU HB2 H -87.499 46.295 52.204 1.00 . A A . 43 LEU HB2 1 1
7 22440 1 1 43 LEU HB3 H -86.721 45.301 50.993 1.00 . A A . 43 LEU HB3 1 1
7 22441 1 1 43 LEU HD11 H -85.798 47.746 53.794 1.00 . A A . 43 LEU HD11 1 1
7 22442 1 1 43 LEU HD12 H -86.255 48.615 52.341 1.00 . A A . 43 LEU HD12 1 1
7 22443 1 1 43 LEU HD13 H -84.559 48.482 52.785 1.00 . A A . 43 LEU HD13 1 1
7 22444 1 1 43 LEU HD21 H -85.780 45.132 53.412 1.00 . A A . 43 LEU HD21 1 1
7 22445 1 1 43 LEU HD22 H -84.251 45.974 53.648 1.00 . A A . 43 LEU HD22 1 1
7 22446 1 1 43 LEU HD23 H -84.423 44.806 52.344 1.00 . A A . 43 LEU HD23 1 1
7 22447 1 1 43 LEU HG H -84.684 46.806 51.175 1.00 . A A . 43 LEU HG 1 1
7 22448 1 1 43 LEU N N -88.297 46.627 49.516 1.00 . A A . 43 LEU N 1 1
7 22449 1 1 43 LEU O O -85.366 46.750 48.901 1.00 . A A . 43 LEU O 1 1
7 22450 1 1 44 ALA C C -83.469 49.570 49.037 1.00 . A A . 44 ALA C 1 1
7 22451 1 1 44 ALA CA C -84.747 49.324 48.252 1.00 . A A . 44 ALA CA 1 1
7 22452 1 1 44 ALA CB C -85.159 50.635 47.560 1.00 . A A . 44 ALA CB 1 1
7 22453 1 1 44 ALA H H -86.450 49.570 49.549 1.00 . A A . 44 ALA H 1 1
7 22454 1 1 44 ALA HA H -84.564 48.546 47.519 1.00 . A A . 44 ALA HA 1 1
7 22455 1 1 44 ALA HB1 H -86.235 50.711 47.535 1.00 . A A . 44 ALA HB1 1 1
7 22456 1 1 44 ALA HB2 H -84.777 50.649 46.551 1.00 . A A . 44 ALA HB2 1 1
7 22457 1 1 44 ALA HB3 H -84.756 51.477 48.106 1.00 . A A . 44 ALA HB3 1 1
7 22458 1 1 44 ALA N N -85.863 48.899 49.142 1.00 . A A . 44 ALA N 1 1
7 22459 1 1 44 ALA O O -83.497 49.772 50.234 1.00 . A A . 44 ALA O 1 1
7 22460 1 1 45 ARG C C -81.156 51.006 49.924 1.00 . A A . 45 ARG C 1 1
7 22461 1 1 45 ARG CA C -81.072 49.780 49.026 1.00 . A A . 45 ARG CA 1 1
7 22462 1 1 45 ARG CB C -79.990 50.017 47.957 1.00 . A A . 45 ARG CB 1 1
7 22463 1 1 45 ARG CD C -79.332 51.500 46.064 1.00 . A A . 45 ARG CD 1 1
7 22464 1 1 45 ARG CG C -80.195 51.397 47.325 1.00 . A A . 45 ARG CG 1 1
7 22465 1 1 45 ARG CZ C -79.019 53.886 46.290 1.00 . A A . 45 ARG CZ 1 1
7 22466 1 1 45 ARG H H -82.387 49.381 47.377 1.00 . A A . 45 ARG H 1 1
7 22467 1 1 45 ARG HA H -80.831 48.909 49.635 1.00 . A A . 45 ARG HA 1 1
7 22468 1 1 45 ARG HB2 H -79.013 49.967 48.412 1.00 . A A . 45 ARG HB2 1 1
7 22469 1 1 45 ARG HB3 H -80.064 49.255 47.194 1.00 . A A . 45 ARG HB3 1 1
7 22470 1 1 45 ARG HD2 H -78.307 51.261 46.301 1.00 . A A . 45 ARG HD2 1 1
7 22471 1 1 45 ARG HD3 H -79.696 50.816 45.313 1.00 . A A . 45 ARG HD3 1 1
7 22472 1 1 45 ARG HE H -79.735 53.061 44.629 1.00 . A A . 45 ARG HE 1 1
7 22473 1 1 45 ARG HG2 H -81.235 51.527 47.064 1.00 . A A . 45 ARG HG2 1 1
7 22474 1 1 45 ARG HG3 H -79.906 52.165 48.027 1.00 . A A . 45 ARG HG3 1 1
7 22475 1 1 45 ARG HH11 H -77.755 52.744 47.342 1.00 . A A . 45 ARG HH11 1 1
7 22476 1 1 45 ARG HH12 H -77.823 54.411 47.805 1.00 . A A . 45 ARG HH12 1 1
7 22477 1 1 45 ARG HH21 H -80.216 55.198 45.369 1.00 . A A . 45 ARG HH21 1 1
7 22478 1 1 45 ARG HH22 H -79.252 55.839 46.658 1.00 . A A . 45 ARG HH22 1 1
7 22479 1 1 45 ARG N N -82.362 49.549 48.342 1.00 . A A . 45 ARG N 1 1
7 22480 1 1 45 ARG NE N -79.404 52.893 45.536 1.00 . A A . 45 ARG NE 1 1
7 22481 1 1 45 ARG NH1 N -78.129 53.663 47.218 1.00 . A A . 45 ARG NH1 1 1
7 22482 1 1 45 ARG NH2 N -79.537 55.066 46.090 1.00 . A A . 45 ARG NH2 1 1
7 22483 1 1 45 ARG O O -80.712 50.983 51.054 1.00 . A A . 45 ARG O 1 1
7 22484 1 1 46 GLU C C -82.340 52.966 51.622 1.00 . A A . 46 GLU C 1 1
7 22485 1 1 46 GLU CA C -81.857 53.292 50.213 1.00 . A A . 46 GLU CA 1 1
7 22486 1 1 46 GLU CB C -82.876 54.220 49.526 1.00 . A A . 46 GLU CB 1 1
7 22487 1 1 46 GLU CD C -81.090 55.837 48.867 1.00 . A A . 46 GLU CD 1 1
7 22488 1 1 46 GLU CG C -82.194 54.915 48.343 1.00 . A A . 46 GLU CG 1 1
7 22489 1 1 46 GLU H H -82.082 52.027 48.489 1.00 . A A . 46 GLU H 1 1
7 22490 1 1 46 GLU HA H -80.879 53.770 50.276 1.00 . A A . 46 GLU HA 1 1
7 22491 1 1 46 GLU HB2 H -83.716 53.640 49.171 1.00 . A A . 46 GLU HB2 1 1
7 22492 1 1 46 GLU HB3 H -83.227 54.960 50.230 1.00 . A A . 46 GLU HB3 1 1
7 22493 1 1 46 GLU HG2 H -81.759 54.177 47.686 1.00 . A A . 46 GLU HG2 1 1
7 22494 1 1 46 GLU HG3 H -82.917 55.500 47.793 1.00 . A A . 46 GLU HG3 1 1
7 22495 1 1 46 GLU N N -81.733 52.056 49.404 1.00 . A A . 46 GLU N 1 1
7 22496 1 1 46 GLU O O -81.789 53.442 52.595 1.00 . A A . 46 GLU O 1 1
7 22497 1 1 46 GLU OE1 O -81.439 56.951 49.224 1.00 . A A . 46 GLU OE1 1 1
7 22498 1 1 46 GLU OE2 O -79.960 55.377 48.881 1.00 . A A . 46 GLU OE2 1 1
7 22499 1 1 47 ASP C C -82.864 50.951 53.804 1.00 . A A . 47 ASP C 1 1
7 22500 1 1 47 ASP CA C -83.885 51.793 53.048 1.00 . A A . 47 ASP CA 1 1
7 22501 1 1 47 ASP CB C -85.172 50.986 52.863 1.00 . A A . 47 ASP CB 1 1
7 22502 1 1 47 ASP CG C -86.362 51.946 52.776 1.00 . A A . 47 ASP CG 1 1
7 22503 1 1 47 ASP H H -83.777 51.794 50.899 1.00 . A A . 47 ASP H 1 1
7 22504 1 1 47 ASP HA H -84.074 52.701 53.611 1.00 . A A . 47 ASP HA 1 1
7 22505 1 1 47 ASP HB2 H -85.112 50.411 51.952 1.00 . A A . 47 ASP HB2 1 1
7 22506 1 1 47 ASP HB3 H -85.312 50.319 53.702 1.00 . A A . 47 ASP HB3 1 1
7 22507 1 1 47 ASP N N -83.361 52.155 51.710 1.00 . A A . 47 ASP N 1 1
7 22508 1 1 47 ASP O O -82.451 51.309 54.884 1.00 . A A . 47 ASP O 1 1
7 22509 1 1 47 ASP OD1 O -86.095 53.134 52.694 1.00 . A A . 47 ASP OD1 1 1
7 22510 1 1 47 ASP OD2 O -87.471 51.438 52.796 1.00 . A A . 47 ASP OD2 1 1
7 22511 1 1 48 PHE C C -80.358 49.842 54.505 1.00 . A A . 48 PHE C 1 1
7 22512 1 1 48 PHE CA C -81.483 48.974 53.924 1.00 . A A . 48 PHE CA 1 1
7 22513 1 1 48 PHE CB C -80.883 48.010 52.891 1.00 . A A . 48 PHE CB 1 1
7 22514 1 1 48 PHE CD1 C -79.665 46.362 54.388 1.00 . A A . 48 PHE CD1 1 1
7 22515 1 1 48 PHE CD2 C -81.582 45.587 53.200 1.00 . A A . 48 PHE CD2 1 1
7 22516 1 1 48 PHE CE1 C -79.493 45.101 54.926 1.00 . A A . 48 PHE CE1 1 1
7 22517 1 1 48 PHE CE2 C -81.406 44.331 53.742 1.00 . A A . 48 PHE CE2 1 1
7 22518 1 1 48 PHE CG C -80.710 46.616 53.517 1.00 . A A . 48 PHE CG 1 1
7 22519 1 1 48 PHE CZ C -80.362 44.090 54.603 1.00 . A A . 48 PHE CZ 1 1
7 22520 1 1 48 PHE H H -82.866 49.566 52.359 1.00 . A A . 48 PHE H 1 1
7 22521 1 1 48 PHE HA H -81.975 48.430 54.730 1.00 . A A . 48 PHE HA 1 1
7 22522 1 1 48 PHE HB2 H -81.538 47.939 52.039 1.00 . A A . 48 PHE HB2 1 1
7 22523 1 1 48 PHE HB3 H -79.920 48.376 52.569 1.00 . A A . 48 PHE HB3 1 1
7 22524 1 1 48 PHE HD1 H -78.987 47.153 54.653 1.00 . A A . 48 PHE HD1 1 1
7 22525 1 1 48 PHE HD2 H -82.400 45.766 52.521 1.00 . A A . 48 PHE HD2 1 1
7 22526 1 1 48 PHE HE1 H -78.670 44.911 55.599 1.00 . A A . 48 PHE HE1 1 1
7 22527 1 1 48 PHE HE2 H -82.096 43.538 53.497 1.00 . A A . 48 PHE HE2 1 1
7 22528 1 1 48 PHE HZ H -80.219 43.105 55.018 1.00 . A A . 48 PHE HZ 1 1
7 22529 1 1 48 PHE N N -82.485 49.837 53.231 1.00 . A A . 48 PHE N 1 1
7 22530 1 1 48 PHE O O -79.953 49.679 55.647 1.00 . A A . 48 PHE O 1 1
7 22531 1 1 49 VAL C C -79.298 52.502 55.329 1.00 . A A . 49 VAL C 1 1
7 22532 1 1 49 VAL CA C -78.789 51.637 54.188 1.00 . A A . 49 VAL CA 1 1
7 22533 1 1 49 VAL CB C -78.347 52.554 53.034 1.00 . A A . 49 VAL CB 1 1
7 22534 1 1 49 VAL CG1 C -77.422 53.642 53.587 1.00 . A A . 49 VAL CG1 1 1
7 22535 1 1 49 VAL CG2 C -77.588 51.730 51.992 1.00 . A A . 49 VAL CG2 1 1
7 22536 1 1 49 VAL H H -80.227 50.855 52.795 1.00 . A A . 49 VAL H 1 1
7 22537 1 1 49 VAL HA H -77.961 51.024 54.542 1.00 . A A . 49 VAL HA 1 1
7 22538 1 1 49 VAL HB H -79.214 53.010 52.578 1.00 . A A . 49 VAL HB 1 1
7 22539 1 1 49 VAL HG11 H -76.617 53.187 54.144 1.00 . A A . 49 VAL HG11 1 1
7 22540 1 1 49 VAL HG12 H -77.979 54.298 54.240 1.00 . A A . 49 VAL HG12 1 1
7 22541 1 1 49 VAL HG13 H -77.009 54.218 52.772 1.00 . A A . 49 VAL HG13 1 1
7 22542 1 1 49 VAL HG21 H -77.362 52.346 51.133 1.00 . A A . 49 VAL HG21 1 1
7 22543 1 1 49 VAL HG22 H -78.193 50.893 51.679 1.00 . A A . 49 VAL HG22 1 1
7 22544 1 1 49 VAL HG23 H -76.667 51.362 52.419 1.00 . A A . 49 VAL HG23 1 1
7 22545 1 1 49 VAL N N -79.875 50.756 53.705 1.00 . A A . 49 VAL N 1 1
7 22546 1 1 49 VAL O O -78.546 52.905 56.193 1.00 . A A . 49 VAL O 1 1
7 22547 1 1 50 LYS C C -81.244 52.828 57.688 1.00 . A A . 50 LYS C 1 1
7 22548 1 1 50 LYS CA C -81.165 53.610 56.383 1.00 . A A . 50 LYS CA 1 1
7 22549 1 1 50 LYS CB C -82.589 54.024 55.963 1.00 . A A . 50 LYS CB 1 1
7 22550 1 1 50 LYS CD C -82.323 56.462 56.649 1.00 . A A . 50 LYS CD 1 1
7 22551 1 1 50 LYS CE C -82.243 56.763 55.151 1.00 . A A . 50 LYS CE 1 1
7 22552 1 1 50 LYS CG C -83.102 55.149 56.888 1.00 . A A . 50 LYS CG 1 1
7 22553 1 1 50 LYS H H -81.147 52.428 54.586 1.00 . A A . 50 LYS H 1 1
7 22554 1 1 50 LYS HA H -80.533 54.478 56.530 1.00 . A A . 50 LYS HA 1 1
7 22555 1 1 50 LYS HB2 H -82.584 54.357 54.942 1.00 . A A . 50 LYS HB2 1 1
7 22556 1 1 50 LYS HB3 H -83.246 53.174 56.047 1.00 . A A . 50 LYS HB3 1 1
7 22557 1 1 50 LYS HD2 H -82.836 57.273 57.147 1.00 . A A . 50 LYS HD2 1 1
7 22558 1 1 50 LYS HD3 H -81.330 56.381 57.058 1.00 . A A . 50 LYS HD3 1 1
7 22559 1 1 50 LYS HE2 H -82.000 57.804 55.007 1.00 . A A . 50 LYS HE2 1 1
7 22560 1 1 50 LYS HE3 H -81.470 56.160 54.698 1.00 . A A . 50 LYS HE3 1 1
7 22561 1 1 50 LYS HG2 H -84.151 55.317 56.698 1.00 . A A . 50 LYS HG2 1 1
7 22562 1 1 50 LYS HG3 H -82.981 54.846 57.914 1.00 . A A . 50 LYS HG3 1 1
7 22563 1 1 50 LYS HZ1 H -84.326 56.789 55.106 1.00 . A A . 50 LYS HZ1 1 1
7 22564 1 1 50 LYS HZ2 H -83.636 55.457 54.316 1.00 . A A . 50 LYS HZ2 1 1
7 22565 1 1 50 LYS HZ3 H -83.599 56.985 53.585 1.00 . A A . 50 LYS HZ3 1 1
7 22566 1 1 50 LYS N N -80.579 52.773 55.309 1.00 . A A . 50 LYS N 1 1
7 22567 1 1 50 LYS NZ N -83.549 56.475 54.490 1.00 . A A . 50 LYS NZ 1 1
7 22568 1 1 50 LYS O O -81.297 53.404 58.756 1.00 . A A . 50 LYS O 1 1
7 22569 1 1 51 ILE C C -80.010 50.741 59.541 1.00 . A A . 51 ILE C 1 1
7 22570 1 1 51 ILE CA C -81.332 50.701 58.805 1.00 . A A . 51 ILE CA 1 1
7 22571 1 1 51 ILE CB C -81.606 49.242 58.419 1.00 . A A . 51 ILE CB 1 1
7 22572 1 1 51 ILE CD1 C -83.338 47.572 57.782 1.00 . A A . 51 ILE CD1 1 1
7 22573 1 1 51 ILE CG1 C -83.068 49.059 58.037 1.00 . A A . 51 ILE CG1 1 1
7 22574 1 1 51 ILE CG2 C -81.295 48.367 59.642 1.00 . A A . 51 ILE CG2 1 1
7 22575 1 1 51 ILE H H -81.217 51.098 56.697 1.00 . A A . 51 ILE H 1 1
7 22576 1 1 51 ILE HA H -82.117 51.090 59.453 1.00 . A A . 51 ILE HA 1 1
7 22577 1 1 51 ILE HB H -80.980 48.967 57.580 1.00 . A A . 51 ILE HB 1 1
7 22578 1 1 51 ILE HD11 H -82.425 47.087 57.460 1.00 . A A . 51 ILE HD11 1 1
7 22579 1 1 51 ILE HD12 H -84.086 47.463 57.016 1.00 . A A . 51 ILE HD12 1 1
7 22580 1 1 51 ILE HD13 H -83.686 47.105 58.691 1.00 . A A . 51 ILE HD13 1 1
7 22581 1 1 51 ILE HG12 H -83.699 49.410 58.834 1.00 . A A . 51 ILE HG12 1 1
7 22582 1 1 51 ILE HG13 H -83.281 49.624 57.142 1.00 . A A . 51 ILE HG13 1 1
7 22583 1 1 51 ILE HG21 H -81.751 48.798 60.512 1.00 . A A . 51 ILE HG21 1 1
7 22584 1 1 51 ILE HG22 H -80.227 48.317 59.790 1.00 . A A . 51 ILE HG22 1 1
7 22585 1 1 51 ILE HG23 H -81.674 47.371 59.497 1.00 . A A . 51 ILE HG23 1 1
7 22586 1 1 51 ILE N N -81.258 51.524 57.578 1.00 . A A . 51 ILE N 1 1
7 22587 1 1 51 ILE O O -79.948 51.080 60.706 1.00 . A A . 51 ILE O 1 1
7 22588 1 1 52 TYR C C -77.172 51.813 59.844 1.00 . A A . 52 TYR C 1 1
7 22589 1 1 52 TYR CA C -77.622 50.402 59.469 1.00 . A A . 52 TYR CA 1 1
7 22590 1 1 52 TYR CB C -76.621 49.821 58.465 1.00 . A A . 52 TYR CB 1 1
7 22591 1 1 52 TYR CD1 C -75.564 47.855 59.647 1.00 . A A . 52 TYR CD1 1 1
7 22592 1 1 52 TYR CD2 C -77.249 47.411 58.030 1.00 . A A . 52 TYR CD2 1 1
7 22593 1 1 52 TYR CE1 C -75.436 46.502 59.886 1.00 . A A . 52 TYR CE1 1 1
7 22594 1 1 52 TYR CE2 C -77.121 46.058 58.269 1.00 . A A . 52 TYR CE2 1 1
7 22595 1 1 52 TYR CG C -76.471 48.320 58.718 1.00 . A A . 52 TYR CG 1 1
7 22596 1 1 52 TYR CZ C -76.214 45.594 59.199 1.00 . A A . 52 TYR CZ 1 1
7 22597 1 1 52 TYR H H -79.072 50.136 57.888 1.00 . A A . 52 TYR H 1 1
7 22598 1 1 52 TYR HA H -77.656 49.793 60.370 1.00 . A A . 52 TYR HA 1 1
7 22599 1 1 52 TYR HB2 H -76.981 49.979 57.460 1.00 . A A . 52 TYR HB2 1 1
7 22600 1 1 52 TYR HB3 H -75.662 50.302 58.582 1.00 . A A . 52 TYR HB3 1 1
7 22601 1 1 52 TYR HD1 H -74.949 48.555 60.192 1.00 . A A . 52 TYR HD1 1 1
7 22602 1 1 52 TYR HD2 H -77.959 47.761 57.296 1.00 . A A . 52 TYR HD2 1 1
7 22603 1 1 52 TYR HE1 H -74.722 46.152 60.616 1.00 . A A . 52 TYR HE1 1 1
7 22604 1 1 52 TYR HE2 H -77.740 45.357 57.726 1.00 . A A . 52 TYR HE2 1 1
7 22605 1 1 52 TYR HH H -76.879 43.806 59.118 1.00 . A A . 52 TYR HH 1 1
7 22606 1 1 52 TYR N N -78.967 50.397 58.836 1.00 . A A . 52 TYR N 1 1
7 22607 1 1 52 TYR O O -76.478 52.001 60.823 1.00 . A A . 52 TYR O 1 1
7 22608 1 1 52 TYR OH O -76.086 44.242 59.439 1.00 . A A . 52 TYR OH 1 1
7 22609 1 1 53 LYS C C -77.973 54.748 60.543 1.00 . A A . 53 LYS C 1 1
7 22610 1 1 53 LYS CA C -77.166 54.180 59.376 1.00 . A A . 53 LYS CA 1 1
7 22611 1 1 53 LYS CB C -77.418 55.048 58.130 1.00 . A A . 53 LYS CB 1 1
7 22612 1 1 53 LYS CD C -77.127 57.334 57.158 1.00 . A A . 53 LYS CD 1 1
7 22613 1 1 53 LYS CE C -78.565 57.820 56.965 1.00 . A A . 53 LYS CE 1 1
7 22614 1 1 53 LYS CG C -77.045 56.505 58.444 1.00 . A A . 53 LYS CG 1 1
7 22615 1 1 53 LYS H H -78.132 52.589 58.283 1.00 . A A . 53 LYS H 1 1
7 22616 1 1 53 LYS HA H -76.108 54.187 59.642 1.00 . A A . 53 LYS HA 1 1
7 22617 1 1 53 LYS HB2 H -76.814 54.690 57.308 1.00 . A A . 53 LYS HB2 1 1
7 22618 1 1 53 LYS HB3 H -78.461 54.994 57.853 1.00 . A A . 53 LYS HB3 1 1
7 22619 1 1 53 LYS HD2 H -76.463 58.183 57.231 1.00 . A A . 53 LYS HD2 1 1
7 22620 1 1 53 LYS HD3 H -76.833 56.725 56.314 1.00 . A A . 53 LYS HD3 1 1
7 22621 1 1 53 LYS HE2 H -79.187 56.995 56.655 1.00 . A A . 53 LYS HE2 1 1
7 22622 1 1 53 LYS HE3 H -78.941 58.216 57.898 1.00 . A A . 53 LYS HE3 1 1
7 22623 1 1 53 LYS HG2 H -77.727 56.905 59.178 1.00 . A A . 53 LYS HG2 1 1
7 22624 1 1 53 LYS HG3 H -76.040 56.546 58.837 1.00 . A A . 53 LYS HG3 1 1
7 22625 1 1 53 LYS HZ1 H -78.571 59.821 56.386 1.00 . A A . 53 LYS HZ1 1 1
7 22626 1 1 53 LYS HZ2 H -79.510 58.810 55.396 1.00 . A A . 53 LYS HZ2 1 1
7 22627 1 1 53 LYS HZ3 H -77.817 58.781 55.276 1.00 . A A . 53 LYS HZ3 1 1
7 22628 1 1 53 LYS N N -77.572 52.782 59.064 1.00 . A A . 53 LYS N 1 1
7 22629 1 1 53 LYS NZ N -78.620 58.889 55.927 1.00 . A A . 53 LYS NZ 1 1
7 22630 1 1 53 LYS O O -77.497 55.596 61.273 1.00 . A A . 53 LYS O 1 1
7 22631 1 1 54 GLN C C -79.529 54.265 63.166 1.00 . A A . 54 GLN C 1 1
7 22632 1 1 54 GLN CA C -80.023 54.785 61.820 1.00 . A A . 54 GLN CA 1 1
7 22633 1 1 54 GLN CB C -81.465 54.296 61.610 1.00 . A A . 54 GLN CB 1 1
7 22634 1 1 54 GLN CD C -82.819 56.380 61.340 1.00 . A A . 54 GLN CD 1 1
7 22635 1 1 54 GLN CG C -82.166 55.207 60.602 1.00 . A A . 54 GLN CG 1 1
7 22636 1 1 54 GLN H H -79.529 53.591 60.091 1.00 . A A . 54 GLN H 1 1
7 22637 1 1 54 GLN HA H -79.981 55.874 61.825 1.00 . A A . 54 GLN HA 1 1
7 22638 1 1 54 GLN HB2 H -81.455 53.283 61.237 1.00 . A A . 54 GLN HB2 1 1
7 22639 1 1 54 GLN HB3 H -81.997 54.321 62.550 1.00 . A A . 54 GLN HB3 1 1
7 22640 1 1 54 GLN HE21 H -84.664 55.712 61.032 1.00 . A A . 54 GLN HE21 1 1
7 22641 1 1 54 GLN HE22 H -84.554 57.166 61.900 1.00 . A A . 54 GLN HE22 1 1
7 22642 1 1 54 GLN HG2 H -81.447 55.588 59.891 1.00 . A A . 54 GLN HG2 1 1
7 22643 1 1 54 GLN HG3 H -82.926 54.651 60.079 1.00 . A A . 54 GLN HG3 1 1
7 22644 1 1 54 GLN N N -79.181 54.275 60.702 1.00 . A A . 54 GLN N 1 1
7 22645 1 1 54 GLN NE2 N -84.120 56.423 61.432 1.00 . A A . 54 GLN NE2 1 1
7 22646 1 1 54 GLN O O -79.516 54.984 64.145 1.00 . A A . 54 GLN O 1 1
7 22647 1 1 54 GLN OE1 O -82.152 57.264 61.837 1.00 . A A . 54 GLN OE1 1 1
7 22648 1 1 55 PHE C C -77.157 52.753 64.694 1.00 . A A . 55 PHE C 1 1
7 22649 1 1 55 PHE CA C -78.636 52.441 64.466 1.00 . A A . 55 PHE CA 1 1
7 22650 1 1 55 PHE CB C -78.822 50.917 64.407 1.00 . A A . 55 PHE CB 1 1
7 22651 1 1 55 PHE CD1 C -81.327 50.585 64.523 1.00 . A A . 55 PHE CD1 1 1
7 22652 1 1 55 PHE CD2 C -80.045 50.183 66.496 1.00 . A A . 55 PHE CD2 1 1
7 22653 1 1 55 PHE CE1 C -82.483 50.278 65.214 1.00 . A A . 55 PHE CE1 1 1
7 22654 1 1 55 PHE CE2 C -81.202 49.877 67.183 1.00 . A A . 55 PHE CE2 1 1
7 22655 1 1 55 PHE CG C -80.099 50.542 65.159 1.00 . A A . 55 PHE CG 1 1
7 22656 1 1 55 PHE CZ C -82.418 49.926 66.543 1.00 . A A . 55 PHE CZ 1 1
7 22657 1 1 55 PHE H H -79.159 52.476 62.377 1.00 . A A . 55 PHE H 1 1
7 22658 1 1 55 PHE HA H -79.212 52.863 65.291 1.00 . A A . 55 PHE HA 1 1
7 22659 1 1 55 PHE HB2 H -78.903 50.594 63.378 1.00 . A A . 55 PHE HB2 1 1
7 22660 1 1 55 PHE HB3 H -77.982 50.429 64.869 1.00 . A A . 55 PHE HB3 1 1
7 22661 1 1 55 PHE HD1 H -81.381 50.856 63.478 1.00 . A A . 55 PHE HD1 1 1
7 22662 1 1 55 PHE HD2 H -79.090 50.135 67.001 1.00 . A A . 55 PHE HD2 1 1
7 22663 1 1 55 PHE HE1 H -83.439 50.312 64.709 1.00 . A A . 55 PHE HE1 1 1
7 22664 1 1 55 PHE HE2 H -81.152 49.599 68.226 1.00 . A A . 55 PHE HE2 1 1
7 22665 1 1 55 PHE HZ H -83.323 49.696 67.086 1.00 . A A . 55 PHE HZ 1 1
7 22666 1 1 55 PHE N N -79.130 53.022 63.192 1.00 . A A . 55 PHE N 1 1
7 22667 1 1 55 PHE O O -76.670 52.650 65.802 1.00 . A A . 55 PHE O 1 1
7 22668 1 1 56 PHE C C -74.591 54.567 62.858 1.00 . A A . 56 PHE C 1 1
7 22669 1 1 56 PHE CA C -75.017 53.443 63.807 1.00 . A A . 56 PHE CA 1 1
7 22670 1 1 56 PHE CB C -74.201 52.179 63.474 1.00 . A A . 56 PHE CB 1 1
7 22671 1 1 56 PHE CD1 C -73.922 50.889 65.644 1.00 . A A . 56 PHE CD1 1 1
7 22672 1 1 56 PHE CD2 C -75.592 50.156 64.107 1.00 . A A . 56 PHE CD2 1 1
7 22673 1 1 56 PHE CE1 C -74.261 49.855 66.505 1.00 . A A . 56 PHE CE1 1 1
7 22674 1 1 56 PHE CE2 C -75.931 49.125 64.966 1.00 . A A . 56 PHE CE2 1 1
7 22675 1 1 56 PHE CG C -74.586 51.045 64.438 1.00 . A A . 56 PHE CG 1 1
7 22676 1 1 56 PHE CZ C -75.267 48.974 66.163 1.00 . A A . 56 PHE CZ 1 1
7 22677 1 1 56 PHE H H -76.895 53.190 62.767 1.00 . A A . 56 PHE H 1 1
7 22678 1 1 56 PHE HA H -74.836 53.761 64.833 1.00 . A A . 56 PHE HA 1 1
7 22679 1 1 56 PHE HB2 H -74.407 51.867 62.460 1.00 . A A . 56 PHE HB2 1 1
7 22680 1 1 56 PHE HB3 H -73.146 52.387 63.575 1.00 . A A . 56 PHE HB3 1 1
7 22681 1 1 56 PHE HD1 H -73.134 51.578 65.916 1.00 . A A . 56 PHE HD1 1 1
7 22682 1 1 56 PHE HD2 H -76.118 50.268 63.172 1.00 . A A . 56 PHE HD2 1 1
7 22683 1 1 56 PHE HE1 H -73.737 49.739 67.445 1.00 . A A . 56 PHE HE1 1 1
7 22684 1 1 56 PHE HE2 H -76.722 48.437 64.697 1.00 . A A . 56 PHE HE2 1 1
7 22685 1 1 56 PHE HZ H -75.535 48.161 66.837 1.00 . A A . 56 PHE HZ 1 1
7 22686 1 1 56 PHE N N -76.466 53.124 63.646 1.00 . A A . 56 PHE N 1 1
7 22687 1 1 56 PHE O O -73.786 54.372 61.969 1.00 . A A . 56 PHE O 1 1
7 22688 1 1 57 PRO C C -73.421 57.394 62.460 1.00 . A A . 57 PRO C 1 1
7 22689 1 1 57 PRO CA C -74.860 56.909 62.267 1.00 . A A . 57 PRO CA 1 1
7 22690 1 1 57 PRO CB C -75.831 57.993 62.782 1.00 . A A . 57 PRO CB 1 1
7 22691 1 1 57 PRO CD C -76.133 55.932 64.152 1.00 . A A . 57 PRO CD 1 1
7 22692 1 1 57 PRO CG C -76.594 57.389 64.001 1.00 . A A . 57 PRO CG 1 1
7 22693 1 1 57 PRO HA H -75.041 56.689 61.221 1.00 . A A . 57 PRO HA 1 1
7 22694 1 1 57 PRO HB2 H -75.278 58.868 63.089 1.00 . A A . 57 PRO HB2 1 1
7 22695 1 1 57 PRO HB3 H -76.531 58.261 62.005 1.00 . A A . 57 PRO HB3 1 1
7 22696 1 1 57 PRO HD2 H -75.669 55.776 65.114 1.00 . A A . 57 PRO HD2 1 1
7 22697 1 1 57 PRO HD3 H -76.966 55.259 64.026 1.00 . A A . 57 PRO HD3 1 1
7 22698 1 1 57 PRO HG2 H -76.359 57.946 64.896 1.00 . A A . 57 PRO HG2 1 1
7 22699 1 1 57 PRO HG3 H -77.660 57.423 63.823 1.00 . A A . 57 PRO HG3 1 1
7 22700 1 1 57 PRO N N -75.155 55.729 63.081 1.00 . A A . 57 PRO N 1 1
7 22701 1 1 57 PRO O O -72.735 57.698 61.504 1.00 . A A . 57 PRO O 1 1
7 22702 1 1 58 PHE C C -70.573 56.926 63.444 1.00 . A A . 58 PHE C 1 1
7 22703 1 1 58 PHE CA C -71.608 57.929 63.970 1.00 . A A . 58 PHE CA 1 1
7 22704 1 1 58 PHE CB C -71.448 58.097 65.497 1.00 . A A . 58 PHE CB 1 1
7 22705 1 1 58 PHE CD1 C -71.004 60.585 65.298 1.00 . A A . 58 PHE CD1 1 1
7 22706 1 1 58 PHE CD2 C -69.443 59.257 66.523 1.00 . A A . 58 PHE CD2 1 1
7 22707 1 1 58 PHE CE1 C -70.245 61.710 65.555 1.00 . A A . 58 PHE CE1 1 1
7 22708 1 1 58 PHE CE2 C -68.688 60.384 66.777 1.00 . A A . 58 PHE CE2 1 1
7 22709 1 1 58 PHE CG C -70.608 59.346 65.781 1.00 . A A . 58 PHE CG 1 1
7 22710 1 1 58 PHE CZ C -69.089 61.608 66.293 1.00 . A A . 58 PHE CZ 1 1
7 22711 1 1 58 PHE H H -73.586 57.212 64.436 1.00 . A A . 58 PHE H 1 1
7 22712 1 1 58 PHE HA H -71.455 58.882 63.463 1.00 . A A . 58 PHE HA 1 1
7 22713 1 1 58 PHE HB2 H -72.421 58.213 65.952 1.00 . A A . 58 PHE HB2 1 1
7 22714 1 1 58 PHE HB3 H -70.962 57.233 65.920 1.00 . A A . 58 PHE HB3 1 1
7 22715 1 1 58 PHE HD1 H -71.909 60.670 64.716 1.00 . A A . 58 PHE HD1 1 1
7 22716 1 1 58 PHE HD2 H -69.124 58.299 66.906 1.00 . A A . 58 PHE HD2 1 1
7 22717 1 1 58 PHE HE1 H -70.560 62.670 65.174 1.00 . A A . 58 PHE HE1 1 1
7 22718 1 1 58 PHE HE2 H -67.781 60.306 67.357 1.00 . A A . 58 PHE HE2 1 1
7 22719 1 1 58 PHE HZ H -68.497 62.489 66.494 1.00 . A A . 58 PHE HZ 1 1
7 22720 1 1 58 PHE N N -72.995 57.464 63.697 1.00 . A A . 58 PHE N 1 1
7 22721 1 1 58 PHE O O -69.678 56.507 64.153 1.00 . A A . 58 PHE O 1 1
7 22722 1 1 59 GLY C C -69.972 55.564 60.081 1.00 . A A . 59 GLY C 1 1
7 22723 1 1 59 GLY CA C -69.765 55.600 61.593 1.00 . A A . 59 GLY CA 1 1
7 22724 1 1 59 GLY H H -71.451 56.940 61.668 1.00 . A A . 59 GLY H 1 1
7 22725 1 1 59 GLY HA2 H -68.753 55.905 61.811 1.00 . A A . 59 GLY HA2 1 1
7 22726 1 1 59 GLY HA3 H -69.941 54.615 62.004 1.00 . A A . 59 GLY HA3 1 1
7 22727 1 1 59 GLY N N -70.718 56.570 62.203 1.00 . A A . 59 GLY N 1 1
7 22728 1 1 59 GLY O O -70.563 56.464 59.518 1.00 . A A . 59 GLY O 1 1
7 22729 1 1 60 SER C C -69.974 52.991 57.550 1.00 . A A . 60 SER C 1 1
7 22730 1 1 60 SER CA C -69.642 54.423 57.977 1.00 . A A . 60 SER CA 1 1
7 22731 1 1 60 SER CB C -68.317 54.837 57.314 1.00 . A A . 60 SER CB 1 1
7 22732 1 1 60 SER H H -69.006 53.825 59.947 1.00 . A A . 60 SER H 1 1
7 22733 1 1 60 SER HA H -70.450 55.077 57.659 1.00 . A A . 60 SER HA 1 1
7 22734 1 1 60 SER HB2 H -67.478 54.377 57.816 1.00 . A A . 60 SER HB2 1 1
7 22735 1 1 60 SER HB3 H -68.316 54.580 56.265 1.00 . A A . 60 SER HB3 1 1
7 22736 1 1 60 SER HG H -68.579 56.455 58.358 1.00 . A A . 60 SER HG 1 1
7 22737 1 1 60 SER N N -69.478 54.527 59.451 1.00 . A A . 60 SER N 1 1
7 22738 1 1 60 SER O O -69.281 52.405 56.740 1.00 . A A . 60 SER O 1 1
7 22739 1 1 60 SER OG O -68.273 56.247 57.473 1.00 . A A . 60 SER OG 1 1
7 22740 1 1 61 PRO C C -72.035 51.026 56.375 1.00 . A A . 61 PRO C 1 1
7 22741 1 1 61 PRO CA C -71.468 51.093 57.793 1.00 . A A . 61 PRO CA 1 1
7 22742 1 1 61 PRO CB C -72.597 50.790 58.799 1.00 . A A . 61 PRO CB 1 1
7 22743 1 1 61 PRO CD C -71.870 53.153 59.106 1.00 . A A . 61 PRO CD 1 1
7 22744 1 1 61 PRO CG C -72.922 52.122 59.543 1.00 . A A . 61 PRO CG 1 1
7 22745 1 1 61 PRO HA H -70.635 50.401 57.907 1.00 . A A . 61 PRO HA 1 1
7 22746 1 1 61 PRO HB2 H -73.472 50.434 58.276 1.00 . A A . 61 PRO HB2 1 1
7 22747 1 1 61 PRO HB3 H -72.270 50.042 59.507 1.00 . A A . 61 PRO HB3 1 1
7 22748 1 1 61 PRO HD2 H -72.343 54.014 58.657 1.00 . A A . 61 PRO HD2 1 1
7 22749 1 1 61 PRO HD3 H -71.276 53.450 59.949 1.00 . A A . 61 PRO HD3 1 1
7 22750 1 1 61 PRO HG2 H -73.910 52.465 59.273 1.00 . A A . 61 PRO HG2 1 1
7 22751 1 1 61 PRO HG3 H -72.871 51.971 60.611 1.00 . A A . 61 PRO HG3 1 1
7 22752 1 1 61 PRO N N -71.041 52.451 58.114 1.00 . A A . 61 PRO N 1 1
7 22753 1 1 61 PRO O O -72.303 49.958 55.860 1.00 . A A . 61 PRO O 1 1
7 22754 1 1 62 GLU C C -72.222 51.102 53.531 1.00 . A A . 62 GLU C 1 1
7 22755 1 1 62 GLU CA C -72.757 52.236 54.396 1.00 . A A . 62 GLU CA 1 1
7 22756 1 1 62 GLU CB C -72.349 53.575 53.770 1.00 . A A . 62 GLU CB 1 1
7 22757 1 1 62 GLU CD C -72.513 56.052 54.026 1.00 . A A . 62 GLU CD 1 1
7 22758 1 1 62 GLU CG C -73.048 54.709 54.522 1.00 . A A . 62 GLU CG 1 1
7 22759 1 1 62 GLU H H -71.977 53.011 56.248 1.00 . A A . 62 GLU H 1 1
7 22760 1 1 62 GLU HA H -73.843 52.153 54.448 1.00 . A A . 62 GLU HA 1 1
7 22761 1 1 62 GLU HB2 H -71.278 53.698 53.841 1.00 . A A . 62 GLU HB2 1 1
7 22762 1 1 62 GLU HB3 H -72.640 53.594 52.730 1.00 . A A . 62 GLU HB3 1 1
7 22763 1 1 62 GLU HG2 H -74.113 54.662 54.345 1.00 . A A . 62 GLU HG2 1 1
7 22764 1 1 62 GLU HG3 H -72.858 54.618 55.581 1.00 . A A . 62 GLU HG3 1 1
7 22765 1 1 62 GLU N N -72.209 52.181 55.780 1.00 . A A . 62 GLU N 1 1
7 22766 1 1 62 GLU O O -72.969 50.244 53.106 1.00 . A A . 62 GLU O 1 1
7 22767 1 1 62 GLU OE1 O -71.302 56.194 54.048 1.00 . A A . 62 GLU OE1 1 1
7 22768 1 1 62 GLU OE2 O -73.347 56.863 53.655 1.00 . A A . 62 GLU OE2 1 1
7 22769 1 1 63 ASP C C -70.908 48.688 52.862 1.00 . A A . 63 ASP C 1 1
7 22770 1 1 63 ASP CA C -70.357 50.040 52.434 1.00 . A A . 63 ASP CA 1 1
7 22771 1 1 63 ASP CB C -68.832 50.040 52.623 1.00 . A A . 63 ASP CB 1 1
7 22772 1 1 63 ASP CG C -68.155 49.957 51.253 1.00 . A A . 63 ASP CG 1 1
7 22773 1 1 63 ASP H H -70.369 51.834 53.628 1.00 . A A . 63 ASP H 1 1
7 22774 1 1 63 ASP HA H -70.622 50.219 51.392 1.00 . A A . 63 ASP HA 1 1
7 22775 1 1 63 ASP HB2 H -68.525 50.949 53.119 1.00 . A A . 63 ASP HB2 1 1
7 22776 1 1 63 ASP HB3 H -68.537 49.190 53.219 1.00 . A A . 63 ASP HB3 1 1
7 22777 1 1 63 ASP N N -70.938 51.119 53.273 1.00 . A A . 63 ASP N 1 1
7 22778 1 1 63 ASP O O -71.252 47.863 52.037 1.00 . A A . 63 ASP O 1 1
7 22779 1 1 63 ASP OD1 O -68.250 50.945 50.542 1.00 . A A . 63 ASP OD1 1 1
7 22780 1 1 63 ASP OD2 O -67.584 48.911 50.994 1.00 . A A . 63 ASP OD2 1 1
7 22781 1 1 64 PHE C C -72.959 47.014 54.211 1.00 . A A . 64 PHE C 1 1
7 22782 1 1 64 PHE CA C -71.510 47.200 54.657 1.00 . A A . 64 PHE CA 1 1
7 22783 1 1 64 PHE CB C -71.468 47.248 56.198 1.00 . A A . 64 PHE CB 1 1
7 22784 1 1 64 PHE CD1 C -71.752 44.719 56.073 1.00 . A A . 64 PHE CD1 1 1
7 22785 1 1 64 PHE CD2 C -70.752 45.650 58.031 1.00 . A A . 64 PHE CD2 1 1
7 22786 1 1 64 PHE CE1 C -71.627 43.455 56.617 1.00 . A A . 64 PHE CE1 1 1
7 22787 1 1 64 PHE CE2 C -70.631 44.385 58.569 1.00 . A A . 64 PHE CE2 1 1
7 22788 1 1 64 PHE CG C -71.315 45.832 56.777 1.00 . A A . 64 PHE CG 1 1
7 22789 1 1 64 PHE CZ C -71.067 43.291 57.863 1.00 . A A . 64 PHE CZ 1 1
7 22790 1 1 64 PHE H H -70.694 49.185 54.773 1.00 . A A . 64 PHE H 1 1
7 22791 1 1 64 PHE HA H -70.901 46.385 54.269 1.00 . A A . 64 PHE HA 1 1
7 22792 1 1 64 PHE HB2 H -70.631 47.852 56.518 1.00 . A A . 64 PHE HB2 1 1
7 22793 1 1 64 PHE HB3 H -72.383 47.685 56.572 1.00 . A A . 64 PHE HB3 1 1
7 22794 1 1 64 PHE HD1 H -72.189 44.836 55.097 1.00 . A A . 64 PHE HD1 1 1
7 22795 1 1 64 PHE HD2 H -70.404 46.506 58.591 1.00 . A A . 64 PHE HD2 1 1
7 22796 1 1 64 PHE HE1 H -71.970 42.593 56.063 1.00 . A A . 64 PHE HE1 1 1
7 22797 1 1 64 PHE HE2 H -70.192 44.254 59.547 1.00 . A A . 64 PHE HE2 1 1
7 22798 1 1 64 PHE HZ H -70.977 42.302 58.288 1.00 . A A . 64 PHE HZ 1 1
7 22799 1 1 64 PHE N N -70.985 48.488 54.148 1.00 . A A . 64 PHE N 1 1
7 22800 1 1 64 PHE O O -73.275 46.112 53.461 1.00 . A A . 64 PHE O 1 1
7 22801 1 1 65 ALA C C -75.407 47.594 52.796 1.00 . A A . 65 ALA C 1 1
7 22802 1 1 65 ALA CA C -75.242 47.792 54.298 1.00 . A A . 65 ALA CA 1 1
7 22803 1 1 65 ALA CB C -75.933 49.100 54.702 1.00 . A A . 65 ALA CB 1 1
7 22804 1 1 65 ALA H H -73.505 48.607 55.267 1.00 . A A . 65 ALA H 1 1
7 22805 1 1 65 ALA HA H -75.688 46.944 54.817 1.00 . A A . 65 ALA HA 1 1
7 22806 1 1 65 ALA HB1 H -75.489 49.927 54.168 1.00 . A A . 65 ALA HB1 1 1
7 22807 1 1 65 ALA HB2 H -75.817 49.260 55.762 1.00 . A A . 65 ALA HB2 1 1
7 22808 1 1 65 ALA HB3 H -76.985 49.047 54.463 1.00 . A A . 65 ALA HB3 1 1
7 22809 1 1 65 ALA N N -73.811 47.889 54.674 1.00 . A A . 65 ALA N 1 1
7 22810 1 1 65 ALA O O -76.400 47.060 52.345 1.00 . A A . 65 ALA O 1 1
7 22811 1 1 66 ASN C C -74.301 46.419 50.174 1.00 . A A . 66 ASN C 1 1
7 22812 1 1 66 ASN CA C -74.536 47.869 50.571 1.00 . A A . 66 ASN CA 1 1
7 22813 1 1 66 ASN CB C -73.465 48.745 49.904 1.00 . A A . 66 ASN CB 1 1
7 22814 1 1 66 ASN CG C -73.839 48.971 48.436 1.00 . A A . 66 ASN CG 1 1
7 22815 1 1 66 ASN H H -73.648 48.458 52.442 1.00 . A A . 66 ASN H 1 1
7 22816 1 1 66 ASN HA H -75.531 48.164 50.251 1.00 . A A . 66 ASN HA 1 1
7 22817 1 1 66 ASN HB2 H -73.405 49.698 50.409 1.00 . A A . 66 ASN HB2 1 1
7 22818 1 1 66 ASN HB3 H -72.505 48.252 49.956 1.00 . A A . 66 ASN HB3 1 1
7 22819 1 1 66 ASN HD21 H -75.538 47.950 48.573 1.00 . A A . 66 ASN HD21 1 1
7 22820 1 1 66 ASN HD22 H -75.206 48.602 47.041 1.00 . A A . 66 ASN HD22 1 1
7 22821 1 1 66 ASN N N -74.435 48.031 52.042 1.00 . A A . 66 ASN N 1 1
7 22822 1 1 66 ASN ND2 N -74.954 48.465 47.979 1.00 . A A . 66 ASN ND2 1 1
7 22823 1 1 66 ASN O O -75.152 45.789 49.578 1.00 . A A . 66 ASN O 1 1
7 22824 1 1 66 ASN OD1 O -73.121 49.609 47.692 1.00 . A A . 66 ASN OD1 1 1
7 22825 1 1 67 HIS C C -73.964 43.587 50.609 1.00 . A A . 67 HIS C 1 1
7 22826 1 1 67 HIS CA C -72.838 44.511 50.163 1.00 . A A . 67 HIS CA 1 1
7 22827 1 1 67 HIS CB C -71.547 44.106 50.889 1.00 . A A . 67 HIS CB 1 1
7 22828 1 1 67 HIS CD2 C -69.421 45.665 50.885 1.00 . A A . 67 HIS CD2 1 1
7 22829 1 1 67 HIS CE1 C -69.056 45.586 48.832 1.00 . A A . 67 HIS CE1 1 1
7 22830 1 1 67 HIS CG C -70.368 44.864 50.275 1.00 . A A . 67 HIS CG 1 1
7 22831 1 1 67 HIS H H -72.494 46.465 50.992 1.00 . A A . 67 HIS H 1 1
7 22832 1 1 67 HIS HA H -72.719 44.430 49.083 1.00 . A A . 67 HIS HA 1 1
7 22833 1 1 67 HIS HB2 H -71.622 44.352 51.937 1.00 . A A . 67 HIS HB2 1 1
7 22834 1 1 67 HIS HB3 H -71.382 43.044 50.782 1.00 . A A . 67 HIS HB3 1 1
7 22835 1 1 67 HIS HD1 H -70.577 44.387 48.372 1.00 . A A . 67 HIS HD1 1 1
7 22836 1 1 67 HIS HD2 H -69.369 45.879 51.942 1.00 . A A . 67 HIS HD2 1 1
7 22837 1 1 67 HIS HE1 H -68.632 45.731 47.850 1.00 . A A . 67 HIS HE1 1 1
7 22838 1 1 67 HIS N N -73.149 45.917 50.512 1.00 . A A . 67 HIS N 1 1
7 22839 1 1 67 HIS ND1 N -70.077 44.872 49.061 1.00 . A A . 67 HIS ND1 1 1
7 22840 1 1 67 HIS NE2 N -68.562 46.138 49.942 1.00 . A A . 67 HIS NE2 1 1
7 22841 1 1 67 HIS O O -74.385 42.717 49.871 1.00 . A A . 67 HIS O 1 1
7 22842 1 1 68 LEU C C -76.744 43.020 51.402 1.00 . A A . 68 LEU C 1 1
7 22843 1 1 68 LEU CA C -75.530 42.935 52.318 1.00 . A A . 68 LEU CA 1 1
7 22844 1 1 68 LEU CB C -75.931 43.439 53.713 1.00 . A A . 68 LEU CB 1 1
7 22845 1 1 68 LEU CD1 C -74.903 43.920 55.931 1.00 . A A . 68 LEU CD1 1 1
7 22846 1 1 68 LEU CD2 C -75.280 41.559 55.217 1.00 . A A . 68 LEU CD2 1 1
7 22847 1 1 68 LEU CG C -74.902 42.962 54.738 1.00 . A A . 68 LEU CG 1 1
7 22848 1 1 68 LEU H H -74.060 44.503 52.371 1.00 . A A . 68 LEU H 1 1
7 22849 1 1 68 LEU HA H -75.185 41.900 52.362 1.00 . A A . 68 LEU HA 1 1
7 22850 1 1 68 LEU HB2 H -75.967 44.518 53.712 1.00 . A A . 68 LEU HB2 1 1
7 22851 1 1 68 LEU HB3 H -76.907 43.051 53.972 1.00 . A A . 68 LEU HB3 1 1
7 22852 1 1 68 LEU HD11 H -74.507 44.878 55.629 1.00 . A A . 68 LEU HD11 1 1
7 22853 1 1 68 LEU HD12 H -74.290 43.518 56.724 1.00 . A A . 68 LEU HD12 1 1
7 22854 1 1 68 LEU HD13 H -75.912 44.051 56.293 1.00 . A A . 68 LEU HD13 1 1
7 22855 1 1 68 LEU HD21 H -74.522 41.186 55.889 1.00 . A A . 68 LEU HD21 1 1
7 22856 1 1 68 LEU HD22 H -75.361 40.893 54.369 1.00 . A A . 68 LEU HD22 1 1
7 22857 1 1 68 LEU HD23 H -76.228 41.593 55.733 1.00 . A A . 68 LEU HD23 1 1
7 22858 1 1 68 LEU HG H -73.921 42.941 54.287 1.00 . A A . 68 LEU HG 1 1
7 22859 1 1 68 LEU N N -74.431 43.791 51.811 1.00 . A A . 68 LEU N 1 1
7 22860 1 1 68 LEU O O -77.182 42.028 50.860 1.00 . A A . 68 LEU O 1 1
7 22861 1 1 69 PHE C C -78.353 43.537 49.120 1.00 . A A . 69 PHE C 1 1
7 22862 1 1 69 PHE CA C -78.459 44.393 50.376 1.00 . A A . 69 PHE CA 1 1
7 22863 1 1 69 PHE CB C -78.526 45.872 49.956 1.00 . A A . 69 PHE CB 1 1
7 22864 1 1 69 PHE CD1 C -81.019 46.268 49.738 1.00 . A A . 69 PHE CD1 1 1
7 22865 1 1 69 PHE CD2 C -79.719 46.182 47.739 1.00 . A A . 69 PHE CD2 1 1
7 22866 1 1 69 PHE CE1 C -82.150 46.496 48.989 1.00 . A A . 69 PHE CE1 1 1
7 22867 1 1 69 PHE CE2 C -80.856 46.409 46.994 1.00 . A A . 69 PHE CE2 1 1
7 22868 1 1 69 PHE CG C -79.790 46.109 49.121 1.00 . A A . 69 PHE CG 1 1
7 22869 1 1 69 PHE CZ C -82.069 46.567 47.618 1.00 . A A . 69 PHE CZ 1 1
7 22870 1 1 69 PHE H H -76.884 44.979 51.725 1.00 . A A . 69 PHE H 1 1
7 22871 1 1 69 PHE HA H -79.353 44.107 50.928 1.00 . A A . 69 PHE HA 1 1
7 22872 1 1 69 PHE HB2 H -78.554 46.501 50.834 1.00 . A A . 69 PHE HB2 1 1
7 22873 1 1 69 PHE HB3 H -77.657 46.122 49.366 1.00 . A A . 69 PHE HB3 1 1
7 22874 1 1 69 PHE HD1 H -81.094 46.205 50.810 1.00 . A A . 69 PHE HD1 1 1
7 22875 1 1 69 PHE HD2 H -78.771 46.060 47.242 1.00 . A A . 69 PHE HD2 1 1
7 22876 1 1 69 PHE HE1 H -83.100 46.625 49.478 1.00 . A A . 69 PHE HE1 1 1
7 22877 1 1 69 PHE HE2 H -80.793 46.463 45.917 1.00 . A A . 69 PHE HE2 1 1
7 22878 1 1 69 PHE HZ H -82.959 46.745 47.032 1.00 . A A . 69 PHE HZ 1 1
7 22879 1 1 69 PHE N N -77.269 44.211 51.254 1.00 . A A . 69 PHE N 1 1
7 22880 1 1 69 PHE O O -79.326 42.962 48.675 1.00 . A A . 69 PHE O 1 1
7 22881 1 1 70 THR C C -76.808 41.177 47.686 1.00 . A A . 70 THR C 1 1
7 22882 1 1 70 THR CA C -76.987 42.652 47.345 1.00 . A A . 70 THR CA 1 1
7 22883 1 1 70 THR CB C -75.731 43.143 46.628 1.00 . A A . 70 THR CB 1 1
7 22884 1 1 70 THR CG2 C -76.097 43.927 45.360 1.00 . A A . 70 THR CG2 1 1
7 22885 1 1 70 THR H H -76.413 43.948 48.965 1.00 . A A . 70 THR H 1 1
7 22886 1 1 70 THR HA H -77.865 42.765 46.710 1.00 . A A . 70 THR HA 1 1
7 22887 1 1 70 THR HB H -75.032 42.331 46.435 1.00 . A A . 70 THR HB 1 1
7 22888 1 1 70 THR HG1 H -74.372 44.453 47.068 1.00 . A A . 70 THR HG1 1 1
7 22889 1 1 70 THR HG21 H -76.667 44.805 45.626 1.00 . A A . 70 THR HG21 1 1
7 22890 1 1 70 THR HG22 H -76.689 43.303 44.705 1.00 . A A . 70 THR HG22 1 1
7 22891 1 1 70 THR HG23 H -75.198 44.230 44.845 1.00 . A A . 70 THR HG23 1 1
7 22892 1 1 70 THR N N -77.172 43.466 48.572 1.00 . A A . 70 THR N 1 1
7 22893 1 1 70 THR O O -77.082 40.313 46.876 1.00 . A A . 70 THR O 1 1
7 22894 1 1 70 THR OG1 O -75.160 44.105 47.490 1.00 . A A . 70 THR OG1 1 1
7 22895 1 1 71 VAL C C -77.386 38.948 49.969 1.00 . A A . 71 VAL C 1 1
7 22896 1 1 71 VAL CA C -76.146 39.499 49.282 1.00 . A A . 71 VAL CA 1 1
7 22897 1 1 71 VAL CB C -74.973 39.439 50.265 1.00 . A A . 71 VAL CB 1 1
7 22898 1 1 71 VAL CG1 C -74.823 38.005 50.788 1.00 . A A . 71 VAL CG1 1 1
7 22899 1 1 71 VAL CG2 C -73.695 39.856 49.534 1.00 . A A . 71 VAL CG2 1 1
7 22900 1 1 71 VAL H H -76.136 41.640 49.499 1.00 . A A . 71 VAL H 1 1
7 22901 1 1 71 VAL HA H -75.937 38.903 48.394 1.00 . A A . 71 VAL HA 1 1
7 22902 1 1 71 VAL HB H -75.155 40.111 51.090 1.00 . A A . 71 VAL HB 1 1
7 22903 1 1 71 VAL HG11 H -73.931 37.926 51.389 1.00 . A A . 71 VAL HG11 1 1
7 22904 1 1 71 VAL HG12 H -74.755 37.318 49.957 1.00 . A A . 71 VAL HG12 1 1
7 22905 1 1 71 VAL HG13 H -75.682 37.747 51.392 1.00 . A A . 71 VAL HG13 1 1
7 22906 1 1 71 VAL HG21 H -72.991 40.268 50.241 1.00 . A A . 71 VAL HG21 1 1
7 22907 1 1 71 VAL HG22 H -73.928 40.604 48.791 1.00 . A A . 71 VAL HG22 1 1
7 22908 1 1 71 VAL HG23 H -73.255 38.998 49.049 1.00 . A A . 71 VAL HG23 1 1
7 22909 1 1 71 VAL N N -76.347 40.913 48.878 1.00 . A A . 71 VAL N 1 1
7 22910 1 1 71 VAL O O -77.752 37.808 49.768 1.00 . A A . 71 VAL O 1 1
7 22911 1 1 72 PHE C C -80.144 38.574 50.511 1.00 . A A . 72 PHE C 1 1
7 22912 1 1 72 PHE CA C -79.225 39.300 51.477 1.00 . A A . 72 PHE CA 1 1
7 22913 1 1 72 PHE CB C -79.964 40.531 52.037 1.00 . A A . 72 PHE CB 1 1
7 22914 1 1 72 PHE CD1 C -78.911 40.348 54.330 1.00 . A A . 72 PHE CD1 1 1
7 22915 1 1 72 PHE CD2 C -81.295 40.373 54.191 1.00 . A A . 72 PHE CD2 1 1
7 22916 1 1 72 PHE CE1 C -78.995 40.239 55.703 1.00 . A A . 72 PHE CE1 1 1
7 22917 1 1 72 PHE CE2 C -81.373 40.264 55.566 1.00 . A A . 72 PHE CE2 1 1
7 22918 1 1 72 PHE CG C -80.059 40.415 53.561 1.00 . A A . 72 PHE CG 1 1
7 22919 1 1 72 PHE CZ C -80.223 40.199 56.318 1.00 . A A . 72 PHE CZ 1 1
7 22920 1 1 72 PHE H H -77.674 40.676 50.909 1.00 . A A . 72 PHE H 1 1
7 22921 1 1 72 PHE HA H -78.938 38.620 52.277 1.00 . A A . 72 PHE HA 1 1
7 22922 1 1 72 PHE HB2 H -79.424 41.429 51.782 1.00 . A A . 72 PHE HB2 1 1
7 22923 1 1 72 PHE HB3 H -80.960 40.584 51.621 1.00 . A A . 72 PHE HB3 1 1
7 22924 1 1 72 PHE HD1 H -77.943 40.382 53.852 1.00 . A A . 72 PHE HD1 1 1
7 22925 1 1 72 PHE HD2 H -82.200 40.427 53.604 1.00 . A A . 72 PHE HD2 1 1
7 22926 1 1 72 PHE HE1 H -78.093 40.183 56.295 1.00 . A A . 72 PHE HE1 1 1
7 22927 1 1 72 PHE HE2 H -82.340 40.228 56.052 1.00 . A A . 72 PHE HE2 1 1
7 22928 1 1 72 PHE HZ H -80.285 40.117 57.394 1.00 . A A . 72 PHE HZ 1 1
7 22929 1 1 72 PHE N N -78.008 39.765 50.772 1.00 . A A . 72 PHE N 1 1
7 22930 1 1 72 PHE O O -81.035 37.853 50.916 1.00 . A A . 72 PHE O 1 1
7 22931 1 1 73 ASP C C -80.175 38.292 46.836 1.00 . A A . 73 ASP C 1 1
7 22932 1 1 73 ASP CA C -80.754 38.111 48.234 1.00 . A A . 73 ASP CA 1 1
7 22933 1 1 73 ASP CB C -82.137 38.763 48.275 1.00 . A A . 73 ASP CB 1 1
7 22934 1 1 73 ASP CG C -82.090 40.086 47.508 1.00 . A A . 73 ASP CG 1 1
7 22935 1 1 73 ASP H H -79.176 39.365 48.965 1.00 . A A . 73 ASP H 1 1
7 22936 1 1 73 ASP HA H -80.817 37.058 48.464 1.00 . A A . 73 ASP HA 1 1
7 22937 1 1 73 ASP HB2 H -82.866 38.109 47.817 1.00 . A A . 73 ASP HB2 1 1
7 22938 1 1 73 ASP HB3 H -82.418 38.953 49.298 1.00 . A A . 73 ASP HB3 1 1
7 22939 1 1 73 ASP N N -79.908 38.776 49.244 1.00 . A A . 73 ASP N 1 1
7 22940 1 1 73 ASP O O -79.377 39.176 46.604 1.00 . A A . 73 ASP O 1 1
7 22941 1 1 73 ASP OD1 O -81.518 41.009 48.061 1.00 . A A . 73 ASP OD1 1 1
7 22942 1 1 73 ASP OD2 O -82.628 40.099 46.412 1.00 . A A . 73 ASP OD2 1 1
7 22943 1 1 74 LYS C C -80.153 39.026 44.098 1.00 . A A . 74 LYS C 1 1
7 22944 1 1 74 LYS CA C -80.055 37.576 44.547 1.00 . A A . 74 LYS CA 1 1
7 22945 1 1 74 LYS CB C -80.918 36.705 43.616 1.00 . A A . 74 LYS CB 1 1
7 22946 1 1 74 LYS CD C -80.929 35.374 41.507 1.00 . A A . 74 LYS CD 1 1
7 22947 1 1 74 LYS CE C -80.554 35.543 40.032 1.00 . A A . 74 LYS CE 1 1
7 22948 1 1 74 LYS CG C -80.126 36.369 42.350 1.00 . A A . 74 LYS CG 1 1
7 22949 1 1 74 LYS H H -81.224 36.744 46.149 1.00 . A A . 74 LYS H 1 1
7 22950 1 1 74 LYS HA H -79.012 37.261 44.527 1.00 . A A . 74 LYS HA 1 1
7 22951 1 1 74 LYS HB2 H -81.192 35.793 44.125 1.00 . A A . 74 LYS HB2 1 1
7 22952 1 1 74 LYS HB3 H -81.815 37.241 43.349 1.00 . A A . 74 LYS HB3 1 1
7 22953 1 1 74 LYS HD2 H -80.707 34.366 41.824 1.00 . A A . 74 LYS HD2 1 1
7 22954 1 1 74 LYS HD3 H -81.986 35.559 41.635 1.00 . A A . 74 LYS HD3 1 1
7 22955 1 1 74 LYS HE2 H -81.048 36.416 39.630 1.00 . A A . 74 LYS HE2 1 1
7 22956 1 1 74 LYS HE3 H -79.485 35.670 39.943 1.00 . A A . 74 LYS HE3 1 1
7 22957 1 1 74 LYS HG2 H -79.950 37.269 41.780 1.00 . A A . 74 LYS HG2 1 1
7 22958 1 1 74 LYS HG3 H -79.176 35.931 42.621 1.00 . A A . 74 LYS HG3 1 1
7 22959 1 1 74 LYS HZ1 H -80.773 33.485 39.800 1.00 . A A . 74 LYS HZ1 1 1
7 22960 1 1 74 LYS HZ2 H -80.435 34.311 38.356 1.00 . A A . 74 LYS HZ2 1 1
7 22961 1 1 74 LYS HZ3 H -81.986 34.400 39.041 1.00 . A A . 74 LYS HZ3 1 1
7 22962 1 1 74 LYS N N -80.581 37.448 45.925 1.00 . A A . 74 LYS N 1 1
7 22963 1 1 74 LYS NZ N -80.968 34.345 39.248 1.00 . A A . 74 LYS NZ 1 1
7 22964 1 1 74 LYS O O -79.400 39.472 43.259 1.00 . A A . 74 LYS O 1 1
7 22965 1 1 75 ASP C C -80.950 41.485 42.914 1.00 . A A . 75 ASP C 1 1
7 22966 1 1 75 ASP CA C -81.312 41.166 44.363 1.00 . A A . 75 ASP CA 1 1
7 22967 1 1 75 ASP CB C -80.454 42.030 45.324 1.00 . A A . 75 ASP CB 1 1
7 22968 1 1 75 ASP CG C -81.373 42.852 46.244 1.00 . A A . 75 ASP CG 1 1
7 22969 1 1 75 ASP H H -81.658 39.299 45.374 1.00 . A A . 75 ASP H 1 1
7 22970 1 1 75 ASP HA H -82.367 41.385 44.497 1.00 . A A . 75 ASP HA 1 1
7 22971 1 1 75 ASP HB2 H -79.829 41.390 45.928 1.00 . A A . 75 ASP HB2 1 1
7 22972 1 1 75 ASP HB3 H -79.831 42.703 44.760 1.00 . A A . 75 ASP HB3 1 1
7 22973 1 1 75 ASP N N -81.093 39.728 44.697 1.00 . A A . 75 ASP N 1 1
7 22974 1 1 75 ASP O O -79.832 41.861 42.607 1.00 . A A . 75 ASP O 1 1
7 22975 1 1 75 ASP OD1 O -82.513 42.432 46.400 1.00 . A A . 75 ASP OD1 1 1
7 22976 1 1 75 ASP OD2 O -80.880 43.853 46.742 1.00 . A A . 75 ASP OD2 1 1
7 22977 1 1 76 ASN C C -82.766 42.554 40.133 1.00 . A A . 76 ASN C 1 1
7 22978 1 1 76 ASN CA C -81.701 41.590 40.617 1.00 . A A . 76 ASN CA 1 1
7 22979 1 1 76 ASN CB C -81.828 40.266 39.844 1.00 . A A . 76 ASN CB 1 1
7 22980 1 1 76 ASN CG C -83.301 39.860 39.775 1.00 . A A . 76 ASN CG 1 1
7 22981 1 1 76 ASN H H -82.793 41.002 42.364 1.00 . A A . 76 ASN H 1 1
7 22982 1 1 76 ASN HA H -80.719 42.038 40.472 1.00 . A A . 76 ASN HA 1 1
7 22983 1 1 76 ASN HB2 H -81.444 40.388 38.842 1.00 . A A . 76 ASN HB2 1 1
7 22984 1 1 76 ASN HB3 H -81.268 39.492 40.349 1.00 . A A . 76 ASN HB3 1 1
7 22985 1 1 76 ASN HD21 H -83.418 40.133 37.812 1.00 . A A . 76 ASN HD21 1 1
7 22986 1 1 76 ASN HD22 H -84.851 39.612 38.559 1.00 . A A . 76 ASN HD22 1 1
7 22987 1 1 76 ASN N N -81.918 41.314 42.056 1.00 . A A . 76 ASN N 1 1
7 22988 1 1 76 ASN ND2 N -83.907 39.869 38.620 1.00 . A A . 76 ASN ND2 1 1
7 22989 1 1 76 ASN O O -82.981 42.712 38.946 1.00 . A A . 76 ASN O 1 1
7 22990 1 1 76 ASN OD1 O -83.913 39.533 40.773 1.00 . A A . 76 ASN OD1 1 1
7 22991 1 1 77 ASN C C -84.203 45.514 41.378 1.00 . A A . 77 ASN C 1 1
7 22992 1 1 77 ASN CA C -84.491 44.151 40.755 1.00 . A A . 77 ASN CA 1 1
7 22993 1 1 77 ASN CB C -85.814 43.619 41.336 1.00 . A A . 77 ASN CB 1 1
7 22994 1 1 77 ASN CG C -85.524 42.407 42.229 1.00 . A A . 77 ASN CG 1 1
7 22995 1 1 77 ASN H H -83.201 42.999 42.025 1.00 . A A . 77 ASN H 1 1
7 22996 1 1 77 ASN HA H -84.559 44.262 39.675 1.00 . A A . 77 ASN HA 1 1
7 22997 1 1 77 ASN HB2 H -86.294 44.388 41.923 1.00 . A A . 77 ASN HB2 1 1
7 22998 1 1 77 ASN HB3 H -86.472 43.322 40.533 1.00 . A A . 77 ASN HB3 1 1
7 22999 1 1 77 ASN HD21 H -85.532 41.133 40.709 1.00 . A A . 77 ASN HD21 1 1
7 23000 1 1 77 ASN HD22 H -85.240 40.444 42.233 1.00 . A A . 77 ASN HD22 1 1
7 23001 1 1 77 ASN N N -83.421 43.179 41.087 1.00 . A A . 77 ASN N 1 1
7 23002 1 1 77 ASN ND2 N -85.423 41.230 41.678 1.00 . A A . 77 ASN ND2 1 1
7 23003 1 1 77 ASN O O -84.692 46.523 40.911 1.00 . A A . 77 ASN O 1 1
7 23004 1 1 77 ASN OD1 O -85.387 42.521 43.439 1.00 . A A . 77 ASN OD1 1 1
7 23005 1 1 78 GLY C C -83.902 46.944 44.378 1.00 . A A . 78 GLY C 1 1
7 23006 1 1 78 GLY CA C -83.087 46.808 43.098 1.00 . A A . 78 GLY CA 1 1
7 23007 1 1 78 GLY H H -83.045 44.675 42.778 1.00 . A A . 78 GLY H 1 1
7 23008 1 1 78 GLY HA2 H -82.035 46.828 43.340 1.00 . A A . 78 GLY HA2 1 1
7 23009 1 1 78 GLY HA3 H -83.317 47.629 42.436 1.00 . A A . 78 GLY HA3 1 1
7 23010 1 1 78 GLY N N -83.415 45.517 42.429 1.00 . A A . 78 GLY N 1 1
7 23011 1 1 78 GLY O O -83.752 47.898 45.116 1.00 . A A . 78 GLY O 1 1
7 23012 1 1 79 PHE C C -85.700 44.629 46.452 1.00 . A A . 79 PHE C 1 1
7 23013 1 1 79 PHE CA C -85.595 46.015 45.830 1.00 . A A . 79 PHE CA 1 1
7 23014 1 1 79 PHE CB C -87.003 46.490 45.440 1.00 . A A . 79 PHE CB 1 1
7 23015 1 1 79 PHE CD1 C -86.406 48.286 43.747 1.00 . A A . 79 PHE CD1 1 1
7 23016 1 1 79 PHE CD2 C -87.440 48.962 45.790 1.00 . A A . 79 PHE CD2 1 1
7 23017 1 1 79 PHE CE1 C -86.366 49.604 43.336 1.00 . A A . 79 PHE CE1 1 1
7 23018 1 1 79 PHE CE2 C -87.397 50.277 45.374 1.00 . A A . 79 PHE CE2 1 1
7 23019 1 1 79 PHE CG C -86.945 47.953 44.980 1.00 . A A . 79 PHE CG 1 1
7 23020 1 1 79 PHE CZ C -86.861 50.597 44.150 1.00 . A A . 79 PHE CZ 1 1
7 23021 1 1 79 PHE H H -84.835 45.231 43.981 1.00 . A A . 79 PHE H 1 1
7 23022 1 1 79 PHE HA H -85.146 46.689 46.552 1.00 . A A . 79 PHE HA 1 1
7 23023 1 1 79 PHE HB2 H -87.385 45.879 44.637 1.00 . A A . 79 PHE HB2 1 1
7 23024 1 1 79 PHE HB3 H -87.662 46.412 46.292 1.00 . A A . 79 PHE HB3 1 1
7 23025 1 1 79 PHE HD1 H -86.014 47.511 43.104 1.00 . A A . 79 PHE HD1 1 1
7 23026 1 1 79 PHE HD2 H -87.862 48.717 46.754 1.00 . A A . 79 PHE HD2 1 1
7 23027 1 1 79 PHE HE1 H -85.945 49.855 42.373 1.00 . A A . 79 PHE HE1 1 1
7 23028 1 1 79 PHE HE2 H -87.786 51.057 46.012 1.00 . A A . 79 PHE HE2 1 1
7 23029 1 1 79 PHE HZ H -86.830 51.627 43.825 1.00 . A A . 79 PHE HZ 1 1
7 23030 1 1 79 PHE N N -84.754 45.978 44.612 1.00 . A A . 79 PHE N 1 1
7 23031 1 1 79 PHE O O -85.865 43.641 45.757 1.00 . A A . 79 PHE O 1 1
7 23032 1 1 80 ILE C C -87.130 42.995 48.871 1.00 . A A . 80 ILE C 1 1
7 23033 1 1 80 ILE CA C -85.692 43.270 48.439 1.00 . A A . 80 ILE CA 1 1
7 23034 1 1 80 ILE CB C -84.779 43.306 49.675 1.00 . A A . 80 ILE CB 1 1
7 23035 1 1 80 ILE CD1 C -82.415 43.214 50.460 1.00 . A A . 80 ILE CD1 1 1
7 23036 1 1 80 ILE CG1 C -83.324 43.346 49.234 1.00 . A A . 80 ILE CG1 1 1
7 23037 1 1 80 ILE CG2 C -84.996 42.022 50.492 1.00 . A A . 80 ILE CG2 1 1
7 23038 1 1 80 ILE H H -85.474 45.402 48.267 1.00 . A A . 80 ILE H 1 1
7 23039 1 1 80 ILE HA H -85.378 42.490 47.750 1.00 . A A . 80 ILE HA 1 1
7 23040 1 1 80 ILE HB H -85.002 44.192 50.269 1.00 . A A . 80 ILE HB 1 1
7 23041 1 1 80 ILE HD11 H -82.856 43.730 51.296 1.00 . A A . 80 ILE HD11 1 1
7 23042 1 1 80 ILE HD12 H -81.448 43.645 50.246 1.00 . A A . 80 ILE HD12 1 1
7 23043 1 1 80 ILE HD13 H -82.290 42.169 50.712 1.00 . A A . 80 ILE HD13 1 1
7 23044 1 1 80 ILE HG12 H -83.131 42.533 48.555 1.00 . A A . 80 ILE HG12 1 1
7 23045 1 1 80 ILE HG13 H -83.123 44.278 48.732 1.00 . A A . 80 ILE HG13 1 1
7 23046 1 1 80 ILE HG21 H -84.400 42.058 51.391 1.00 . A A . 80 ILE HG21 1 1
7 23047 1 1 80 ILE HG22 H -84.700 41.168 49.906 1.00 . A A . 80 ILE HG22 1 1
7 23048 1 1 80 ILE HG23 H -86.037 41.928 50.761 1.00 . A A . 80 ILE HG23 1 1
7 23049 1 1 80 ILE N N -85.602 44.580 47.751 1.00 . A A . 80 ILE N 1 1
7 23050 1 1 80 ILE O O -87.764 43.818 49.499 1.00 . A A . 80 ILE O 1 1
7 23051 1 1 81 HIS C C -89.057 40.797 50.259 1.00 . A A . 81 HIS C 1 1
7 23052 1 1 81 HIS CA C -89.008 41.488 48.896 1.00 . A A . 81 HIS CA 1 1
7 23053 1 1 81 HIS CB C -89.560 40.526 47.833 1.00 . A A . 81 HIS CB 1 1
7 23054 1 1 81 HIS CD2 C -91.246 41.058 45.875 1.00 . A A . 81 HIS CD2 1 1
7 23055 1 1 81 HIS CE1 C -90.398 42.877 45.298 1.00 . A A . 81 HIS CE1 1 1
7 23056 1 1 81 HIS CG C -90.155 41.337 46.677 1.00 . A A . 81 HIS CG 1 1
7 23057 1 1 81 HIS H H -87.075 41.214 48.006 1.00 . A A . 81 HIS H 1 1
7 23058 1 1 81 HIS HA H -89.605 42.399 48.940 1.00 . A A . 81 HIS HA 1 1
7 23059 1 1 81 HIS HB2 H -88.764 39.901 47.456 1.00 . A A . 81 HIS HB2 1 1
7 23060 1 1 81 HIS HB3 H -90.329 39.902 48.266 1.00 . A A . 81 HIS HB3 1 1
7 23061 1 1 81 HIS HD1 H -88.933 42.886 46.648 1.00 . A A . 81 HIS HD1 1 1
7 23062 1 1 81 HIS HD2 H -91.870 40.180 45.949 1.00 . A A . 81 HIS HD2 1 1
7 23063 1 1 81 HIS HE1 H -90.187 43.808 44.790 1.00 . A A . 81 HIS HE1 1 1
7 23064 1 1 81 HIS N N -87.619 41.841 48.520 1.00 . A A . 81 HIS N 1 1
7 23065 1 1 81 HIS ND1 N -89.712 42.430 46.267 1.00 . A A . 81 HIS ND1 1 1
7 23066 1 1 81 HIS NE2 N -91.405 42.067 44.973 1.00 . A A . 81 HIS NE2 1 1
7 23067 1 1 81 HIS O O -88.068 40.288 50.741 1.00 . A A . 81 HIS O 1 1
7 23068 1 1 82 PHE C C -89.762 38.757 52.204 1.00 . A A . 82 PHE C 1 1
7 23069 1 1 82 PHE CA C -90.379 40.158 52.179 1.00 . A A . 82 PHE CA 1 1
7 23070 1 1 82 PHE CB C -91.885 40.042 52.458 1.00 . A A . 82 PHE CB 1 1
7 23071 1 1 82 PHE CD1 C -91.592 40.076 54.968 1.00 . A A . 82 PHE CD1 1 1
7 23072 1 1 82 PHE CD2 C -92.853 38.298 54.002 1.00 . A A . 82 PHE CD2 1 1
7 23073 1 1 82 PHE CE1 C -91.817 39.551 56.222 1.00 . A A . 82 PHE CE1 1 1
7 23074 1 1 82 PHE CE2 C -93.076 37.776 55.256 1.00 . A A . 82 PHE CE2 1 1
7 23075 1 1 82 PHE CG C -92.110 39.454 53.846 1.00 . A A . 82 PHE CG 1 1
7 23076 1 1 82 PHE CZ C -92.558 38.401 56.366 1.00 . A A . 82 PHE CZ 1 1
7 23077 1 1 82 PHE H H -90.986 41.232 50.419 1.00 . A A . 82 PHE H 1 1
7 23078 1 1 82 PHE HA H -89.892 40.775 52.935 1.00 . A A . 82 PHE HA 1 1
7 23079 1 1 82 PHE HB2 H -92.342 41.018 52.408 1.00 . A A . 82 PHE HB2 1 1
7 23080 1 1 82 PHE HB3 H -92.342 39.397 51.722 1.00 . A A . 82 PHE HB3 1 1
7 23081 1 1 82 PHE HD1 H -91.007 40.978 54.859 1.00 . A A . 82 PHE HD1 1 1
7 23082 1 1 82 PHE HD2 H -93.259 37.802 53.133 1.00 . A A . 82 PHE HD2 1 1
7 23083 1 1 82 PHE HE1 H -91.411 40.043 57.093 1.00 . A A . 82 PHE HE1 1 1
7 23084 1 1 82 PHE HE2 H -93.659 36.874 55.369 1.00 . A A . 82 PHE HE2 1 1
7 23085 1 1 82 PHE HZ H -92.735 37.991 57.349 1.00 . A A . 82 PHE HZ 1 1
7 23086 1 1 82 PHE N N -90.219 40.803 50.850 1.00 . A A . 82 PHE N 1 1
7 23087 1 1 82 PHE O O -88.937 38.454 53.043 1.00 . A A . 82 PHE O 1 1
7 23088 1 1 83 GLU C C -88.116 36.533 51.439 1.00 . A A . 83 GLU C 1 1
7 23089 1 1 83 GLU CA C -89.628 36.546 51.236 1.00 . A A . 83 GLU CA 1 1
7 23090 1 1 83 GLU CB C -89.936 35.949 49.857 1.00 . A A . 83 GLU CB 1 1
7 23091 1 1 83 GLU CD C -90.827 33.880 50.932 1.00 . A A . 83 GLU CD 1 1
7 23092 1 1 83 GLU CG C -89.804 34.425 49.934 1.00 . A A . 83 GLU CG 1 1
7 23093 1 1 83 GLU H H -90.846 38.218 50.629 1.00 . A A . 83 GLU H 1 1
7 23094 1 1 83 GLU HA H -90.094 35.956 52.024 1.00 . A A . 83 GLU HA 1 1
7 23095 1 1 83 GLU HB2 H -90.941 36.212 49.562 1.00 . A A . 83 GLU HB2 1 1
7 23096 1 1 83 GLU HB3 H -89.239 36.337 49.130 1.00 . A A . 83 GLU HB3 1 1
7 23097 1 1 83 GLU HG2 H -89.986 33.993 48.961 1.00 . A A . 83 GLU HG2 1 1
7 23098 1 1 83 GLU HG3 H -88.809 34.161 50.261 1.00 . A A . 83 GLU HG3 1 1
7 23099 1 1 83 GLU N N -90.176 37.930 51.284 1.00 . A A . 83 GLU N 1 1
7 23100 1 1 83 GLU O O -87.594 35.724 52.176 1.00 . A A . 83 GLU O 1 1
7 23101 1 1 83 GLU OE1 O -91.999 33.964 50.606 1.00 . A A . 83 GLU OE1 1 1
7 23102 1 1 83 GLU OE2 O -90.377 33.410 51.964 1.00 . A A . 83 GLU OE2 1 1
7 23103 1 1 84 GLU C C -85.551 37.873 52.341 1.00 . A A . 84 GLU C 1 1
7 23104 1 1 84 GLU CA C -85.962 37.474 50.919 1.00 . A A . 84 GLU CA 1 1
7 23105 1 1 84 GLU CB C -85.421 38.529 49.940 1.00 . A A . 84 GLU CB 1 1
7 23106 1 1 84 GLU CD C -85.247 39.158 47.519 1.00 . A A . 84 GLU CD 1 1
7 23107 1 1 84 GLU CG C -85.526 38.005 48.500 1.00 . A A . 84 GLU CG 1 1
7 23108 1 1 84 GLU H H -87.898 38.059 50.188 1.00 . A A . 84 GLU H 1 1
7 23109 1 1 84 GLU HA H -85.551 36.490 50.694 1.00 . A A . 84 GLU HA 1 1
7 23110 1 1 84 GLU HB2 H -85.998 39.431 50.035 1.00 . A A . 84 GLU HB2 1 1
7 23111 1 1 84 GLU HB3 H -84.393 38.743 50.173 1.00 . A A . 84 GLU HB3 1 1
7 23112 1 1 84 GLU HG2 H -84.803 37.218 48.341 1.00 . A A . 84 GLU HG2 1 1
7 23113 1 1 84 GLU HG3 H -86.519 37.619 48.323 1.00 . A A . 84 GLU HG3 1 1
7 23114 1 1 84 GLU N N -87.439 37.425 50.776 1.00 . A A . 84 GLU N 1 1
7 23115 1 1 84 GLU O O -84.692 37.257 52.940 1.00 . A A . 84 GLU O 1 1
7 23116 1 1 84 GLU OE1 O -85.664 40.256 47.843 1.00 . A A . 84 GLU OE1 1 1
7 23117 1 1 84 GLU OE2 O -84.633 38.874 46.502 1.00 . A A . 84 GLU OE2 1 1
7 23118 1 1 85 PHE C C -85.989 38.250 55.264 1.00 . A A . 85 PHE C 1 1
7 23119 1 1 85 PHE CA C -85.847 39.362 54.228 1.00 . A A . 85 PHE CA 1 1
7 23120 1 1 85 PHE CB C -86.815 40.492 54.594 1.00 . A A . 85 PHE CB 1 1
7 23121 1 1 85 PHE CD1 C -85.015 42.225 54.986 1.00 . A A . 85 PHE CD1 1 1
7 23122 1 1 85 PHE CD2 C -86.514 41.736 56.777 1.00 . A A . 85 PHE CD2 1 1
7 23123 1 1 85 PHE CE1 C -84.371 43.151 55.781 1.00 . A A . 85 PHE CE1 1 1
7 23124 1 1 85 PHE CE2 C -85.867 42.662 57.569 1.00 . A A . 85 PHE CE2 1 1
7 23125 1 1 85 PHE CG C -86.093 41.509 55.477 1.00 . A A . 85 PHE CG 1 1
7 23126 1 1 85 PHE CZ C -84.797 43.370 57.069 1.00 . A A . 85 PHE CZ 1 1
7 23127 1 1 85 PHE H H -86.868 39.362 52.329 1.00 . A A . 85 PHE H 1 1
7 23128 1 1 85 PHE HA H -84.823 39.721 54.238 1.00 . A A . 85 PHE HA 1 1
7 23129 1 1 85 PHE HB2 H -87.164 40.982 53.696 1.00 . A A . 85 PHE HB2 1 1
7 23130 1 1 85 PHE HB3 H -87.661 40.089 55.133 1.00 . A A . 85 PHE HB3 1 1
7 23131 1 1 85 PHE HD1 H -84.672 42.054 53.976 1.00 . A A . 85 PHE HD1 1 1
7 23132 1 1 85 PHE HD2 H -87.351 41.181 57.175 1.00 . A A . 85 PHE HD2 1 1
7 23133 1 1 85 PHE HE1 H -83.531 43.705 55.392 1.00 . A A . 85 PHE HE1 1 1
7 23134 1 1 85 PHE HE2 H -86.203 42.834 58.583 1.00 . A A . 85 PHE HE2 1 1
7 23135 1 1 85 PHE HZ H -84.296 44.100 57.687 1.00 . A A . 85 PHE HZ 1 1
7 23136 1 1 85 PHE N N -86.181 38.898 52.851 1.00 . A A . 85 PHE N 1 1
7 23137 1 1 85 PHE O O -85.010 37.767 55.795 1.00 . A A . 85 PHE O 1 1
7 23138 1 1 86 ILE C C -86.460 35.629 56.320 1.00 . A A . 86 ILE C 1 1
7 23139 1 1 86 ILE CA C -87.420 36.792 56.540 1.00 . A A . 86 ILE CA 1 1
7 23140 1 1 86 ILE CB C -88.853 36.284 56.405 1.00 . A A . 86 ILE CB 1 1
7 23141 1 1 86 ILE CD1 C -88.968 35.918 58.862 1.00 . A A . 86 ILE CD1 1 1
7 23142 1 1 86 ILE CG1 C -89.144 35.261 57.492 1.00 . A A . 86 ILE CG1 1 1
7 23143 1 1 86 ILE CG2 C -88.999 35.601 55.044 1.00 . A A . 86 ILE CG2 1 1
7 23144 1 1 86 ILE H H -87.965 38.287 55.088 1.00 . A A . 86 ILE H 1 1
7 23145 1 1 86 ILE HA H -87.250 37.201 57.535 1.00 . A A . 86 ILE HA 1 1
7 23146 1 1 86 ILE HB H -89.545 37.122 56.500 1.00 . A A . 86 ILE HB 1 1
7 23147 1 1 86 ILE HD11 H -87.937 35.841 59.174 1.00 . A A . 86 ILE HD11 1 1
7 23148 1 1 86 ILE HD12 H -89.597 35.423 59.587 1.00 . A A . 86 ILE HD12 1 1
7 23149 1 1 86 ILE HD13 H -89.245 36.961 58.804 1.00 . A A . 86 ILE HD13 1 1
7 23150 1 1 86 ILE HG12 H -90.158 34.903 57.390 1.00 . A A . 86 ILE HG12 1 1
7 23151 1 1 86 ILE HG13 H -88.463 34.429 57.399 1.00 . A A . 86 ILE HG13 1 1
7 23152 1 1 86 ILE HG21 H -88.497 36.186 54.292 1.00 . A A . 86 ILE HG21 1 1
7 23153 1 1 86 ILE HG22 H -90.042 35.514 54.791 1.00 . A A . 86 ILE HG22 1 1
7 23154 1 1 86 ILE HG23 H -88.558 34.616 55.082 1.00 . A A . 86 ILE HG23 1 1
7 23155 1 1 86 ILE N N -87.204 37.868 55.538 1.00 . A A . 86 ILE N 1 1
7 23156 1 1 86 ILE O O -85.817 35.175 57.246 1.00 . A A . 86 ILE O 1 1
7 23157 1 1 87 THR C C -84.112 34.249 55.505 1.00 . A A . 87 THR C 1 1
7 23158 1 1 87 THR CA C -85.461 34.031 54.824 1.00 . A A . 87 THR CA 1 1
7 23159 1 1 87 THR CB C -85.242 33.939 53.314 1.00 . A A . 87 THR CB 1 1
7 23160 1 1 87 THR CG2 C -84.382 32.717 52.964 1.00 . A A . 87 THR CG2 1 1
7 23161 1 1 87 THR H H -86.915 35.556 54.383 1.00 . A A . 87 THR H 1 1
7 23162 1 1 87 THR HA H -85.906 33.114 55.208 1.00 . A A . 87 THR HA 1 1
7 23163 1 1 87 THR HB H -84.848 34.866 52.902 1.00 . A A . 87 THR HB 1 1
7 23164 1 1 87 THR HG1 H -86.815 32.818 53.150 1.00 . A A . 87 THR HG1 1 1
7 23165 1 1 87 THR HG21 H -83.372 32.872 53.313 1.00 . A A . 87 THR HG21 1 1
7 23166 1 1 87 THR HG22 H -84.371 32.572 51.895 1.00 . A A . 87 THR HG22 1 1
7 23167 1 1 87 THR HG23 H -84.792 31.837 53.439 1.00 . A A . 87 THR HG23 1 1
7 23168 1 1 87 THR N N -86.377 35.164 55.102 1.00 . A A . 87 THR N 1 1
7 23169 1 1 87 THR O O -83.569 33.347 56.117 1.00 . A A . 87 THR O 1 1
7 23170 1 1 87 THR OG1 O -86.513 33.645 52.770 1.00 . A A . 87 THR OG1 1 1
7 23171 1 1 88 VAL C C -82.427 35.812 57.541 1.00 . A A . 88 VAL C 1 1
7 23172 1 1 88 VAL CA C -82.286 35.735 56.023 1.00 . A A . 88 VAL CA 1 1
7 23173 1 1 88 VAL CB C -81.782 37.090 55.501 1.00 . A A . 88 VAL CB 1 1
7 23174 1 1 88 VAL CG1 C -80.380 37.352 56.054 1.00 . A A . 88 VAL CG1 1 1
7 23175 1 1 88 VAL CG2 C -81.717 37.048 53.972 1.00 . A A . 88 VAL CG2 1 1
7 23176 1 1 88 VAL H H -84.068 36.140 54.884 1.00 . A A . 88 VAL H 1 1
7 23177 1 1 88 VAL HA H -81.586 34.938 55.773 1.00 . A A . 88 VAL HA 1 1
7 23178 1 1 88 VAL HB H -82.453 37.877 55.817 1.00 . A A . 88 VAL HB 1 1
7 23179 1 1 88 VAL HG11 H -79.861 36.414 56.186 1.00 . A A . 88 VAL HG11 1 1
7 23180 1 1 88 VAL HG12 H -80.452 37.855 57.007 1.00 . A A . 88 VAL HG12 1 1
7 23181 1 1 88 VAL HG13 H -79.827 37.972 55.366 1.00 . A A . 88 VAL HG13 1 1
7 23182 1 1 88 VAL HG21 H -81.747 38.052 53.578 1.00 . A A . 88 VAL HG21 1 1
7 23183 1 1 88 VAL HG22 H -82.557 36.489 53.587 1.00 . A A . 88 VAL HG22 1 1
7 23184 1 1 88 VAL HG23 H -80.800 36.570 53.661 1.00 . A A . 88 VAL HG23 1 1
7 23185 1 1 88 VAL N N -83.596 35.443 55.389 1.00 . A A . 88 VAL N 1 1
7 23186 1 1 88 VAL O O -81.658 35.216 58.270 1.00 . A A . 88 VAL O 1 1
7 23187 1 1 89 LEU C C -83.532 35.296 60.124 1.00 . A A . 89 LEU C 1 1
7 23188 1 1 89 LEU CA C -83.612 36.671 59.458 1.00 . A A . 89 LEU CA 1 1
7 23189 1 1 89 LEU CB C -85.019 37.254 59.714 1.00 . A A . 89 LEU CB 1 1
7 23190 1 1 89 LEU CD1 C -86.435 39.309 59.629 1.00 . A A . 89 LEU CD1 1 1
7 23191 1 1 89 LEU CD2 C -84.028 39.497 60.243 1.00 . A A . 89 LEU CD2 1 1
7 23192 1 1 89 LEU CG C -85.036 38.749 59.361 1.00 . A A . 89 LEU CG 1 1
7 23193 1 1 89 LEU H H -84.005 37.018 57.371 1.00 . A A . 89 LEU H 1 1
7 23194 1 1 89 LEU HA H -82.838 37.318 59.872 1.00 . A A . 89 LEU HA 1 1
7 23195 1 1 89 LEU HB2 H -85.742 36.732 59.103 1.00 . A A . 89 LEU HB2 1 1
7 23196 1 1 89 LEU HB3 H -85.280 37.125 60.753 1.00 . A A . 89 LEU HB3 1 1
7 23197 1 1 89 LEU HD11 H -86.438 40.377 59.470 1.00 . A A . 89 LEU HD11 1 1
7 23198 1 1 89 LEU HD12 H -86.718 39.101 60.651 1.00 . A A . 89 LEU HD12 1 1
7 23199 1 1 89 LEU HD13 H -87.147 38.848 58.963 1.00 . A A . 89 LEU HD13 1 1
7 23200 1 1 89 LEU HD21 H -83.814 38.915 61.128 1.00 . A A . 89 LEU HD21 1 1
7 23201 1 1 89 LEU HD22 H -84.441 40.454 60.538 1.00 . A A . 89 LEU HD22 1 1
7 23202 1 1 89 LEU HD23 H -83.113 39.660 59.695 1.00 . A A . 89 LEU HD23 1 1
7 23203 1 1 89 LEU HG H -84.784 38.881 58.318 1.00 . A A . 89 LEU HG 1 1
7 23204 1 1 89 LEU N N -83.410 36.549 57.993 1.00 . A A . 89 LEU N 1 1
7 23205 1 1 89 LEU O O -83.161 35.177 61.274 1.00 . A A . 89 LEU O 1 1
7 23206 1 1 90 SER C C -82.428 32.329 59.901 1.00 . A A . 90 SER C 1 1
7 23207 1 1 90 SER CA C -83.842 32.900 59.933 1.00 . A A . 90 SER CA 1 1
7 23208 1 1 90 SER CB C -84.743 32.008 59.070 1.00 . A A . 90 SER CB 1 1
7 23209 1 1 90 SER H H -84.177 34.426 58.453 1.00 . A A . 90 SER H 1 1
7 23210 1 1 90 SER HA H -84.193 32.920 60.961 1.00 . A A . 90 SER HA 1 1
7 23211 1 1 90 SER HB2 H -84.149 31.407 58.398 1.00 . A A . 90 SER HB2 1 1
7 23212 1 1 90 SER HB3 H -85.367 31.380 59.690 1.00 . A A . 90 SER HB3 1 1
7 23213 1 1 90 SER HG H -85.667 32.569 57.453 1.00 . A A . 90 SER HG 1 1
7 23214 1 1 90 SER N N -83.885 34.279 59.376 1.00 . A A . 90 SER N 1 1
7 23215 1 1 90 SER O O -81.854 32.036 60.932 1.00 . A A . 90 SER O 1 1
7 23216 1 1 90 SER OG O -85.540 32.926 58.335 1.00 . A A . 90 SER OG 1 1
7 23217 1 1 91 THR C C -79.601 32.211 59.661 1.00 . A A . 91 THR C 1 1
7 23218 1 1 91 THR CA C -80.519 31.620 58.596 1.00 . A A . 91 THR CA 1 1
7 23219 1 1 91 THR CB C -79.964 31.985 57.213 1.00 . A A . 91 THR CB 1 1
7 23220 1 1 91 THR CG2 C -80.774 31.306 56.098 1.00 . A A . 91 THR CG2 1 1
7 23221 1 1 91 THR H H -82.400 32.417 57.909 1.00 . A A . 91 THR H 1 1
7 23222 1 1 91 THR HA H -80.562 30.536 58.725 1.00 . A A . 91 THR HA 1 1
7 23223 1 1 91 THR HB H -78.892 31.786 57.140 1.00 . A A . 91 THR HB 1 1
7 23224 1 1 91 THR HG1 H -79.743 33.838 57.734 1.00 . A A . 91 THR HG1 1 1
7 23225 1 1 91 THR HG21 H -80.851 31.968 55.247 1.00 . A A . 91 THR HG21 1 1
7 23226 1 1 91 THR HG22 H -81.765 31.073 56.457 1.00 . A A . 91 THR HG22 1 1
7 23227 1 1 91 THR HG23 H -80.283 30.392 55.794 1.00 . A A . 91 THR HG23 1 1
7 23228 1 1 91 THR N N -81.895 32.171 58.714 1.00 . A A . 91 THR N 1 1
7 23229 1 1 91 THR O O -78.678 31.566 60.118 1.00 . A A . 91 THR O 1 1
7 23230 1 1 91 THR OG1 O -80.230 33.364 57.056 1.00 . A A . 91 THR OG1 1 1
7 23231 1 1 92 THR C C -79.343 33.528 62.456 1.00 . A A . 92 THR C 1 1
7 23232 1 1 92 THR CA C -79.030 34.080 61.069 1.00 . A A . 92 THR CA 1 1
7 23233 1 1 92 THR CB C -79.327 35.583 61.061 1.00 . A A . 92 THR CB 1 1
7 23234 1 1 92 THR CG2 C -78.614 36.276 59.890 1.00 . A A . 92 THR CG2 1 1
7 23235 1 1 92 THR H H -80.628 33.914 59.641 1.00 . A A . 92 THR H 1 1
7 23236 1 1 92 THR HA H -77.981 33.891 60.840 1.00 . A A . 92 THR HA 1 1
7 23237 1 1 92 THR HB H -79.106 36.044 62.021 1.00 . A A . 92 THR HB 1 1
7 23238 1 1 92 THR HG1 H -81.190 35.701 61.581 1.00 . A A . 92 THR HG1 1 1
7 23239 1 1 92 THR HG21 H -79.343 36.615 59.169 1.00 . A A . 92 THR HG21 1 1
7 23240 1 1 92 THR HG22 H -77.938 35.582 59.413 1.00 . A A . 92 THR HG22 1 1
7 23241 1 1 92 THR HG23 H -78.054 37.124 60.255 1.00 . A A . 92 THR HG23 1 1
7 23242 1 1 92 THR N N -79.874 33.431 60.037 1.00 . A A . 92 THR N 1 1
7 23243 1 1 92 THR O O -78.463 33.385 63.283 1.00 . A A . 92 THR O 1 1
7 23244 1 1 92 THR OG1 O -80.702 35.690 60.754 1.00 . A A . 92 THR OG1 1 1
7 23245 1 1 93 SER C C -80.768 31.173 64.064 1.00 . A A . 93 SER C 1 1
7 23246 1 1 93 SER CA C -80.976 32.683 64.014 1.00 . A A . 93 SER CA 1 1
7 23247 1 1 93 SER CB C -82.463 32.989 64.252 1.00 . A A . 93 SER CB 1 1
7 23248 1 1 93 SER H H -81.269 33.355 61.991 1.00 . A A . 93 SER H 1 1
7 23249 1 1 93 SER HA H -80.358 33.152 64.781 1.00 . A A . 93 SER HA 1 1
7 23250 1 1 93 SER HB2 H -82.644 34.053 64.224 1.00 . A A . 93 SER HB2 1 1
7 23251 1 1 93 SER HB3 H -83.079 32.482 63.524 1.00 . A A . 93 SER HB3 1 1
7 23252 1 1 93 SER HG H -82.665 33.214 66.172 1.00 . A A . 93 SER HG 1 1
7 23253 1 1 93 SER N N -80.592 33.227 62.688 1.00 . A A . 93 SER N 1 1
7 23254 1 1 93 SER O O -79.799 30.698 64.622 1.00 . A A . 93 SER O 1 1
7 23255 1 1 93 SER OG O -82.720 32.482 65.553 1.00 . A A . 93 SER OG 1 1
7 23256 1 1 94 ARG C C -80.692 28.489 62.321 1.00 . A A . 94 ARG C 1 1
7 23257 1 1 94 ARG CA C -81.549 28.966 63.490 1.00 . A A . 94 ARG CA 1 1
7 23258 1 1 94 ARG CB C -82.951 28.350 63.363 1.00 . A A . 94 ARG CB 1 1
7 23259 1 1 94 ARG CD C -83.569 29.364 65.556 1.00 . A A . 94 ARG CD 1 1
7 23260 1 1 94 ARG CG C -83.959 29.251 64.081 1.00 . A A . 94 ARG CG 1 1
7 23261 1 1 94 ARG CZ C -83.485 27.839 67.424 1.00 . A A . 94 ARG CZ 1 1
7 23262 1 1 94 ARG H H -82.451 30.870 63.048 1.00 . A A . 94 ARG H 1 1
7 23263 1 1 94 ARG HA H -81.075 28.660 64.423 1.00 . A A . 94 ARG HA 1 1
7 23264 1 1 94 ARG HB2 H -83.217 28.265 62.320 1.00 . A A . 94 ARG HB2 1 1
7 23265 1 1 94 ARG HB3 H -82.958 27.368 63.812 1.00 . A A . 94 ARG HB3 1 1
7 23266 1 1 94 ARG HD2 H -82.623 29.877 65.646 1.00 . A A . 94 ARG HD2 1 1
7 23267 1 1 94 ARG HD3 H -84.327 29.913 66.095 1.00 . A A . 94 ARG HD3 1 1
7 23268 1 1 94 ARG HE H -83.338 27.219 65.541 1.00 . A A . 94 ARG HE 1 1
7 23269 1 1 94 ARG HG2 H -83.957 30.231 63.629 1.00 . A A . 94 ARG HG2 1 1
7 23270 1 1 94 ARG HG3 H -84.948 28.825 63.998 1.00 . A A . 94 ARG HG3 1 1
7 23271 1 1 94 ARG HH11 H -85.054 29.064 67.642 1.00 . A A . 94 ARG HH11 1 1
7 23272 1 1 94 ARG HH12 H -84.443 28.365 69.103 1.00 . A A . 94 ARG HH12 1 1
7 23273 1 1 94 ARG HH21 H -81.924 26.587 67.434 1.00 . A A . 94 ARG HH21 1 1
7 23274 1 1 94 ARG HH22 H -82.624 26.924 68.983 1.00 . A A . 94 ARG HH22 1 1
7 23275 1 1 94 ARG N N -81.683 30.445 63.483 1.00 . A A . 94 ARG N 1 1
7 23276 1 1 94 ARG NE N -83.447 27.995 66.131 1.00 . A A . 94 ARG NE 1 1
7 23277 1 1 94 ARG NH1 N -84.399 28.471 68.110 1.00 . A A . 94 ARG NH1 1 1
7 23278 1 1 94 ARG NH2 N -82.609 27.056 67.991 1.00 . A A . 94 ARG NH2 1 1
7 23279 1 1 94 ARG O O -79.756 29.154 61.922 1.00 . A A . 94 ARG O 1 1
7 23280 1 1 95 GLY C C -78.841 26.391 61.111 1.00 . A A . 95 GLY C 1 1
7 23281 1 1 95 GLY CA C -80.240 26.808 60.643 1.00 . A A . 95 GLY CA 1 1
7 23282 1 1 95 GLY H H -81.790 26.839 62.144 1.00 . A A . 95 GLY H 1 1
7 23283 1 1 95 GLY HA2 H -80.749 25.950 60.228 1.00 . A A . 95 GLY HA2 1 1
7 23284 1 1 95 GLY HA3 H -80.150 27.572 59.883 1.00 . A A . 95 GLY HA3 1 1
7 23285 1 1 95 GLY N N -81.028 27.343 61.790 1.00 . A A . 95 GLY N 1 1
7 23286 1 1 95 GLY O O -77.991 26.046 60.314 1.00 . A A . 95 GLY O 1 1
7 23287 1 1 96 THR C C -76.909 24.652 62.475 1.00 . A A . 96 THR C 1 1
7 23288 1 1 96 THR CA C -77.311 26.044 62.948 1.00 . A A . 96 THR CA 1 1
7 23289 1 1 96 THR CB C -77.409 26.029 64.477 1.00 . A A . 96 THR CB 1 1
7 23290 1 1 96 THR CG2 C -78.440 24.991 64.945 1.00 . A A . 96 THR CG2 1 1
7 23291 1 1 96 THR H H -79.354 26.717 63.005 1.00 . A A . 96 THR H 1 1
7 23292 1 1 96 THR HA H -76.563 26.763 62.614 1.00 . A A . 96 THR HA 1 1
7 23293 1 1 96 THR HB H -77.594 27.022 64.881 1.00 . A A . 96 THR HB 1 1
7 23294 1 1 96 THR HG1 H -75.538 26.248 64.938 1.00 . A A . 96 THR HG1 1 1
7 23295 1 1 96 THR HG21 H -77.946 24.056 65.156 1.00 . A A . 96 THR HG21 1 1
7 23296 1 1 96 THR HG22 H -79.178 24.836 64.171 1.00 . A A . 96 THR HG22 1 1
7 23297 1 1 96 THR HG23 H -78.933 25.343 65.839 1.00 . A A . 96 THR HG23 1 1
7 23298 1 1 96 THR N N -78.636 26.431 62.401 1.00 . A A . 96 THR N 1 1
7 23299 1 1 96 THR O O -77.532 23.670 62.832 1.00 . A A . 96 THR O 1 1
7 23300 1 1 96 THR OG1 O -76.168 25.523 64.927 1.00 . A A . 96 THR OG1 1 1
7 23301 1 1 97 LEU C C -74.252 23.427 60.210 1.00 . A A . 97 LEU C 1 1
7 23302 1 1 97 LEU CA C -75.419 23.269 61.180 1.00 . A A . 97 LEU CA 1 1
7 23303 1 1 97 LEU CB C -76.592 22.597 60.443 1.00 . A A . 97 LEU CB 1 1
7 23304 1 1 97 LEU CD1 C -78.186 20.676 60.544 1.00 . A A . 97 LEU CD1 1 1
7 23305 1 1 97 LEU CD2 C -75.731 20.270 60.698 1.00 . A A . 97 LEU CD2 1 1
7 23306 1 1 97 LEU CG C -76.861 21.228 61.076 1.00 . A A . 97 LEU CG 1 1
7 23307 1 1 97 LEU H H -75.398 25.408 61.426 1.00 . A A . 97 LEU H 1 1
7 23308 1 1 97 LEU HA H -75.094 22.661 62.026 1.00 . A A . 97 LEU HA 1 1
7 23309 1 1 97 LEU HB2 H -77.474 23.214 60.523 1.00 . A A . 97 LEU HB2 1 1
7 23310 1 1 97 LEU HB3 H -76.343 22.471 59.400 1.00 . A A . 97 LEU HB3 1 1
7 23311 1 1 97 LEU HD11 H -78.059 20.344 59.525 1.00 . A A . 97 LEU HD11 1 1
7 23312 1 1 97 LEU HD12 H -78.941 21.447 60.576 1.00 . A A . 97 LEU HD12 1 1
7 23313 1 1 97 LEU HD13 H -78.503 19.842 61.153 1.00 . A A . 97 LEU HD13 1 1
7 23314 1 1 97 LEU HD21 H -74.861 20.475 61.304 1.00 . A A . 97 LEU HD21 1 1
7 23315 1 1 97 LEU HD22 H -75.476 20.400 59.656 1.00 . A A . 97 LEU HD22 1 1
7 23316 1 1 97 LEU HD23 H -76.046 19.251 60.861 1.00 . A A . 97 LEU HD23 1 1
7 23317 1 1 97 LEU HG H -76.912 21.327 62.151 1.00 . A A . 97 LEU HG 1 1
7 23318 1 1 97 LEU N N -75.872 24.590 61.684 1.00 . A A . 97 LEU N 1 1
7 23319 1 1 97 LEU O O -73.268 22.718 60.297 1.00 . A A . 97 LEU O 1 1
7 23320 1 1 98 GLU C C -73.633 25.725 57.387 1.00 . A A . 98 GLU C 1 1
7 23321 1 1 98 GLU CA C -73.289 24.575 58.325 1.00 . A A . 98 GLU CA 1 1
7 23322 1 1 98 GLU CB C -73.122 23.290 57.500 1.00 . A A . 98 GLU CB 1 1
7 23323 1 1 98 GLU CD C -71.785 22.359 55.614 1.00 . A A . 98 GLU CD 1 1
7 23324 1 1 98 GLU CG C -72.434 23.624 56.177 1.00 . A A . 98 GLU CG 1 1
7 23325 1 1 98 GLU H H -75.191 24.907 59.274 1.00 . A A . 98 GLU H 1 1
7 23326 1 1 98 GLU HA H -72.372 24.814 58.860 1.00 . A A . 98 GLU HA 1 1
7 23327 1 1 98 GLU HB2 H -72.523 22.581 58.052 1.00 . A A . 98 GLU HB2 1 1
7 23328 1 1 98 GLU HB3 H -74.092 22.855 57.305 1.00 . A A . 98 GLU HB3 1 1
7 23329 1 1 98 GLU HG2 H -73.160 23.997 55.470 1.00 . A A . 98 GLU HG2 1 1
7 23330 1 1 98 GLU HG3 H -71.674 24.374 56.338 1.00 . A A . 98 GLU HG3 1 1
7 23331 1 1 98 GLU N N -74.381 24.357 59.305 1.00 . A A . 98 GLU N 1 1
7 23332 1 1 98 GLU O O -72.762 26.448 56.927 1.00 . A A . 98 GLU O 1 1
7 23333 1 1 98 GLU OE1 O -70.784 21.963 56.189 1.00 . A A . 98 GLU OE1 1 1
7 23334 1 1 98 GLU OE2 O -72.327 21.860 54.642 1.00 . A A . 98 GLU OE2 1 1
7 23335 1 1 99 GLU C C -74.630 28.266 56.619 1.00 . A A . 99 GLU C 1 1
7 23336 1 1 99 GLU CA C -75.316 26.971 56.217 1.00 . A A . 99 GLU CA 1 1
7 23337 1 1 99 GLU CB C -76.836 27.153 56.347 1.00 . A A . 99 GLU CB 1 1
7 23338 1 1 99 GLU CD C -76.808 24.680 56.012 1.00 . A A . 99 GLU CD 1 1
7 23339 1 1 99 GLU CG C -77.539 25.978 55.663 1.00 . A A . 99 GLU CG 1 1
7 23340 1 1 99 GLU H H -75.566 25.272 57.502 1.00 . A A . 99 GLU H 1 1
7 23341 1 1 99 GLU HA H -75.038 26.720 55.193 1.00 . A A . 99 GLU HA 1 1
7 23342 1 1 99 GLU HB2 H -77.110 27.181 57.391 1.00 . A A . 99 GLU HB2 1 1
7 23343 1 1 99 GLU HB3 H -77.134 28.078 55.878 1.00 . A A . 99 GLU HB3 1 1
7 23344 1 1 99 GLU HG2 H -78.561 25.915 56.003 1.00 . A A . 99 GLU HG2 1 1
7 23345 1 1 99 GLU HG3 H -77.527 26.118 54.592 1.00 . A A . 99 GLU HG3 1 1
7 23346 1 1 99 GLU N N -74.899 25.878 57.116 1.00 . A A . 99 GLU N 1 1
7 23347 1 1 99 GLU O O -74.304 29.086 55.784 1.00 . A A . 99 GLU O 1 1
7 23348 1 1 99 GLU OE1 O -75.886 24.363 55.278 1.00 . A A . 99 GLU OE1 1 1
7 23349 1 1 99 GLU OE2 O -77.210 24.081 56.995 1.00 . A A . 99 GLU OE2 1 1
7 23350 1 1 100 LYS C C -72.505 29.943 57.561 1.00 . A A . 100 LYS C 1 1
7 23351 1 1 100 LYS CA C -73.756 29.657 58.379 1.00 . A A . 100 LYS CA 1 1
7 23352 1 1 100 LYS CB C -73.357 29.452 59.848 1.00 . A A . 100 LYS CB 1 1
7 23353 1 1 100 LYS CD C -74.340 29.183 62.129 1.00 . A A . 100 LYS CD 1 1
7 23354 1 1 100 LYS CE C -75.393 30.157 62.659 1.00 . A A . 100 LYS CE 1 1
7 23355 1 1 100 LYS CG C -74.574 28.954 60.631 1.00 . A A . 100 LYS CG 1 1
7 23356 1 1 100 LYS H H -74.702 27.734 58.535 1.00 . A A . 100 LYS H 1 1
7 23357 1 1 100 LYS HA H -74.446 30.494 58.278 1.00 . A A . 100 LYS HA 1 1
7 23358 1 1 100 LYS HB2 H -72.562 28.725 59.911 1.00 . A A . 100 LYS HB2 1 1
7 23359 1 1 100 LYS HB3 H -73.015 30.388 60.265 1.00 . A A . 100 LYS HB3 1 1
7 23360 1 1 100 LYS HD2 H -74.419 28.243 62.655 1.00 . A A . 100 LYS HD2 1 1
7 23361 1 1 100 LYS HD3 H -73.354 29.594 62.286 1.00 . A A . 100 LYS HD3 1 1
7 23362 1 1 100 LYS HE2 H -75.264 31.122 62.189 1.00 . A A . 100 LYS HE2 1 1
7 23363 1 1 100 LYS HE3 H -76.379 29.783 62.430 1.00 . A A . 100 LYS HE3 1 1
7 23364 1 1 100 LYS HG2 H -75.455 29.494 60.314 1.00 . A A . 100 LYS HG2 1 1
7 23365 1 1 100 LYS HG3 H -74.719 27.901 60.444 1.00 . A A . 100 LYS HG3 1 1
7 23366 1 1 100 LYS HZ1 H -76.085 30.833 64.502 1.00 . A A . 100 LYS HZ1 1 1
7 23367 1 1 100 LYS HZ2 H -74.393 30.843 64.351 1.00 . A A . 100 LYS HZ2 1 1
7 23368 1 1 100 LYS HZ3 H -75.216 29.375 64.579 1.00 . A A . 100 LYS HZ3 1 1
7 23369 1 1 100 LYS N N -74.420 28.424 57.899 1.00 . A A . 100 LYS N 1 1
7 23370 1 1 100 LYS NZ N -75.262 30.314 64.135 1.00 . A A . 100 LYS NZ 1 1
7 23371 1 1 100 LYS O O -72.388 30.988 56.952 1.00 . A A . 100 LYS O 1 1
7 23372 1 1 101 LEU C C -70.689 29.521 55.329 1.00 . A A . 101 LEU C 1 1
7 23373 1 1 101 LEU CA C -70.345 29.230 56.779 1.00 . A A . 101 LEU CA 1 1
7 23374 1 1 101 LEU CB C -69.492 27.950 56.833 1.00 . A A . 101 LEU CB 1 1
7 23375 1 1 101 LEU CD1 C -67.917 26.635 58.252 1.00 . A A . 101 LEU CD1 1 1
7 23376 1 1 101 LEU CD2 C -67.462 29.043 57.789 1.00 . A A . 101 LEU CD2 1 1
7 23377 1 1 101 LEU CG C -68.561 28.009 58.047 1.00 . A A . 101 LEU CG 1 1
7 23378 1 1 101 LEU H H -71.716 28.182 58.064 1.00 . A A . 101 LEU H 1 1
7 23379 1 1 101 LEU HA H -69.804 30.079 57.196 1.00 . A A . 101 LEU HA 1 1
7 23380 1 1 101 LEU HB2 H -70.135 27.088 56.911 1.00 . A A . 101 LEU HB2 1 1
7 23381 1 1 101 LEU HB3 H -68.902 27.869 55.928 1.00 . A A . 101 LEU HB3 1 1
7 23382 1 1 101 LEU HD11 H -67.527 26.562 59.256 1.00 . A A . 101 LEU HD11 1 1
7 23383 1 1 101 LEU HD12 H -67.110 26.500 57.547 1.00 . A A . 101 LEU HD12 1 1
7 23384 1 1 101 LEU HD13 H -68.654 25.860 58.100 1.00 . A A . 101 LEU HD13 1 1
7 23385 1 1 101 LEU HD21 H -67.261 29.104 56.731 1.00 . A A . 101 LEU HD21 1 1
7 23386 1 1 101 LEU HD22 H -66.560 28.751 58.305 1.00 . A A . 101 LEU HD22 1 1
7 23387 1 1 101 LEU HD23 H -67.780 30.011 58.148 1.00 . A A . 101 LEU HD23 1 1
7 23388 1 1 101 LEU HG H -69.123 28.285 58.925 1.00 . A A . 101 LEU HG 1 1
7 23389 1 1 101 LEU N N -71.586 29.012 57.559 1.00 . A A . 101 LEU N 1 1
7 23390 1 1 101 LEU O O -70.075 30.358 54.697 1.00 . A A . 101 LEU O 1 1
7 23391 1 1 102 SER C C -72.611 30.458 53.225 1.00 . A A . 102 SER C 1 1
7 23392 1 1 102 SER CA C -72.075 29.042 53.417 1.00 . A A . 102 SER CA 1 1
7 23393 1 1 102 SER CB C -73.186 28.041 53.065 1.00 . A A . 102 SER CB 1 1
7 23394 1 1 102 SER H H -72.138 28.152 55.379 1.00 . A A . 102 SER H 1 1
7 23395 1 1 102 SER HA H -71.206 28.901 52.773 1.00 . A A . 102 SER HA 1 1
7 23396 1 1 102 SER HB2 H -74.119 28.326 53.530 1.00 . A A . 102 SER HB2 1 1
7 23397 1 1 102 SER HB3 H -73.306 27.961 51.994 1.00 . A A . 102 SER HB3 1 1
7 23398 1 1 102 SER HG H -73.440 26.421 54.110 1.00 . A A . 102 SER HG 1 1
7 23399 1 1 102 SER N N -71.672 28.821 54.828 1.00 . A A . 102 SER N 1 1
7 23400 1 1 102 SER O O -72.338 31.095 52.228 1.00 . A A . 102 SER O 1 1
7 23401 1 1 102 SER OG O -72.725 26.809 53.601 1.00 . A A . 102 SER OG 1 1
7 23402 1 1 103 TRP C C -72.808 33.326 53.935 1.00 . A A . 103 TRP C 1 1
7 23403 1 1 103 TRP CA C -73.924 32.295 54.076 1.00 . A A . 103 TRP CA 1 1
7 23404 1 1 103 TRP CB C -74.729 32.597 55.355 1.00 . A A . 103 TRP CB 1 1
7 23405 1 1 103 TRP CD1 C -76.726 34.013 54.727 1.00 . A A . 103 TRP CD1 1 1
7 23406 1 1 103 TRP CD2 C -74.985 35.096 55.448 1.00 . A A . 103 TRP CD2 1 1
7 23407 1 1 103 TRP CE2 C -75.900 36.100 55.188 1.00 . A A . 103 TRP CE2 1 1
7 23408 1 1 103 TRP CE3 C -73.731 35.412 55.932 1.00 . A A . 103 TRP CE3 1 1
7 23409 1 1 103 TRP CG C -75.483 33.916 55.177 1.00 . A A . 103 TRP CG 1 1
7 23410 1 1 103 TRP CH2 C -74.305 37.734 55.899 1.00 . A A . 103 TRP CH2 1 1
7 23411 1 1 103 TRP CZ2 C -75.559 37.418 55.414 1.00 . A A . 103 TRP CZ2 1 1
7 23412 1 1 103 TRP CZ3 C -73.391 36.732 56.158 1.00 . A A . 103 TRP CZ3 1 1
7 23413 1 1 103 TRP H H -73.555 30.377 54.975 1.00 . A A . 103 TRP H 1 1
7 23414 1 1 103 TRP HA H -74.565 32.345 53.195 1.00 . A A . 103 TRP HA 1 1
7 23415 1 1 103 TRP HB2 H -75.440 31.803 55.538 1.00 . A A . 103 TRP HB2 1 1
7 23416 1 1 103 TRP HB3 H -74.061 32.681 56.200 1.00 . A A . 103 TRP HB3 1 1
7 23417 1 1 103 TRP HD1 H -77.391 33.216 54.424 1.00 . A A . 103 TRP HD1 1 1
7 23418 1 1 103 TRP HE1 H -77.818 35.728 54.451 1.00 . A A . 103 TRP HE1 1 1
7 23419 1 1 103 TRP HE3 H -73.014 34.628 56.133 1.00 . A A . 103 TRP HE3 1 1
7 23420 1 1 103 TRP HH2 H -74.038 38.766 56.076 1.00 . A A . 103 TRP HH2 1 1
7 23421 1 1 103 TRP HZ2 H -76.273 38.202 55.211 1.00 . A A . 103 TRP HZ2 1 1
7 23422 1 1 103 TRP HZ3 H -72.410 36.980 56.536 1.00 . A A . 103 TRP HZ3 1 1
7 23423 1 1 103 TRP N N -73.364 30.925 54.188 1.00 . A A . 103 TRP N 1 1
7 23424 1 1 103 TRP NE1 N -76.965 35.338 54.739 1.00 . A A . 103 TRP NE1 1 1
7 23425 1 1 103 TRP O O -72.845 34.172 53.059 1.00 . A A . 103 TRP O 1 1
7 23426 1 1 104 ALA C C -70.067 34.153 53.340 1.00 . A A . 104 ALA C 1 1
7 23427 1 1 104 ALA CA C -70.712 34.210 54.718 1.00 . A A . 104 ALA CA 1 1
7 23428 1 1 104 ALA CB C -69.663 33.841 55.781 1.00 . A A . 104 ALA CB 1 1
7 23429 1 1 104 ALA H H -71.835 32.543 55.486 1.00 . A A . 104 ALA H 1 1
7 23430 1 1 104 ALA HA H -71.101 35.215 54.888 1.00 . A A . 104 ALA HA 1 1
7 23431 1 1 104 ALA HB1 H -68.859 34.564 55.766 1.00 . A A . 104 ALA HB1 1 1
7 23432 1 1 104 ALA HB2 H -69.262 32.860 55.575 1.00 . A A . 104 ALA HB2 1 1
7 23433 1 1 104 ALA HB3 H -70.120 33.839 56.759 1.00 . A A . 104 ALA HB3 1 1
7 23434 1 1 104 ALA N N -71.829 33.241 54.798 1.00 . A A . 104 ALA N 1 1
7 23435 1 1 104 ALA O O -69.767 35.171 52.749 1.00 . A A . 104 ALA O 1 1
7 23436 1 1 105 PHE C C -69.950 33.705 50.507 1.00 . A A . 105 PHE C 1 1
7 23437 1 1 105 PHE CA C -69.247 32.808 51.511 1.00 . A A . 105 PHE CA 1 1
7 23438 1 1 105 PHE CB C -69.405 31.344 51.063 1.00 . A A . 105 PHE CB 1 1
7 23439 1 1 105 PHE CD1 C -67.155 30.896 49.975 1.00 . A A . 105 PHE CD1 1 1
7 23440 1 1 105 PHE CD2 C -69.083 30.997 48.571 1.00 . A A . 105 PHE CD2 1 1
7 23441 1 1 105 PHE CE1 C -66.367 30.641 48.869 1.00 . A A . 105 PHE CE1 1 1
7 23442 1 1 105 PHE CE2 C -68.290 30.741 47.468 1.00 . A A . 105 PHE CE2 1 1
7 23443 1 1 105 PHE CG C -68.522 31.077 49.836 1.00 . A A . 105 PHE CG 1 1
7 23444 1 1 105 PHE CZ C -66.934 30.564 47.620 1.00 . A A . 105 PHE CZ 1 1
7 23445 1 1 105 PHE H H -70.130 32.162 53.365 1.00 . A A . 105 PHE H 1 1
7 23446 1 1 105 PHE HA H -68.195 33.089 51.570 1.00 . A A . 105 PHE HA 1 1
7 23447 1 1 105 PHE HB2 H -69.109 30.682 51.864 1.00 . A A . 105 PHE HB2 1 1
7 23448 1 1 105 PHE HB3 H -70.436 31.152 50.806 1.00 . A A . 105 PHE HB3 1 1
7 23449 1 1 105 PHE HD1 H -66.703 30.956 50.954 1.00 . A A . 105 PHE HD1 1 1
7 23450 1 1 105 PHE HD2 H -70.147 31.134 48.445 1.00 . A A . 105 PHE HD2 1 1
7 23451 1 1 105 PHE HE1 H -65.302 30.499 48.986 1.00 . A A . 105 PHE HE1 1 1
7 23452 1 1 105 PHE HE2 H -68.735 30.676 46.485 1.00 . A A . 105 PHE HE2 1 1
7 23453 1 1 105 PHE HZ H -66.317 30.364 46.758 1.00 . A A . 105 PHE HZ 1 1
7 23454 1 1 105 PHE N N -69.868 32.956 52.851 1.00 . A A . 105 PHE N 1 1
7 23455 1 1 105 PHE O O -69.319 34.441 49.774 1.00 . A A . 105 PHE O 1 1
7 23456 1 1 106 GLU C C -71.649 35.931 49.717 1.00 . A A . 106 GLU C 1 1
7 23457 1 1 106 GLU CA C -72.019 34.466 49.545 1.00 . A A . 106 GLU CA 1 1
7 23458 1 1 106 GLU CB C -73.517 34.294 49.846 1.00 . A A . 106 GLU CB 1 1
7 23459 1 1 106 GLU CD C -73.445 32.308 48.340 1.00 . A A . 106 GLU CD 1 1
7 23460 1 1 106 GLU CG C -73.890 32.818 49.711 1.00 . A A . 106 GLU CG 1 1
7 23461 1 1 106 GLU H H -71.720 33.014 51.100 1.00 . A A . 106 GLU H 1 1
7 23462 1 1 106 GLU HA H -71.788 34.157 48.528 1.00 . A A . 106 GLU HA 1 1
7 23463 1 1 106 GLU HB2 H -73.728 34.632 50.850 1.00 . A A . 106 GLU HB2 1 1
7 23464 1 1 106 GLU HB3 H -74.097 34.880 49.148 1.00 . A A . 106 GLU HB3 1 1
7 23465 1 1 106 GLU HG2 H -73.399 32.246 50.481 1.00 . A A . 106 GLU HG2 1 1
7 23466 1 1 106 GLU HG3 H -74.960 32.699 49.806 1.00 . A A . 106 GLU HG3 1 1
7 23467 1 1 106 GLU N N -71.253 33.626 50.491 1.00 . A A . 106 GLU N 1 1
7 23468 1 1 106 GLU O O -71.447 36.642 48.753 1.00 . A A . 106 GLU O 1 1
7 23469 1 1 106 GLU OE1 O -72.306 31.874 48.267 1.00 . A A . 106 GLU OE1 1 1
7 23470 1 1 106 GLU OE2 O -74.267 32.380 47.443 1.00 . A A . 106 GLU OE2 1 1
7 23471 1 1 107 LEU C C -69.805 38.083 50.719 1.00 . A A . 107 LEU C 1 1
7 23472 1 1 107 LEU CA C -71.212 37.772 51.210 1.00 . A A . 107 LEU CA 1 1
7 23473 1 1 107 LEU CB C -71.267 38.010 52.725 1.00 . A A . 107 LEU CB 1 1
7 23474 1 1 107 LEU CD1 C -71.905 39.630 54.507 1.00 . A A . 107 LEU CD1 1 1
7 23475 1 1 107 LEU CD2 C -70.990 40.466 52.338 1.00 . A A . 107 LEU CD2 1 1
7 23476 1 1 107 LEU CG C -71.866 39.393 52.997 1.00 . A A . 107 LEU CG 1 1
7 23477 1 1 107 LEU H H -71.745 35.740 51.693 1.00 . A A . 107 LEU H 1 1
7 23478 1 1 107 LEU HA H -71.919 38.418 50.692 1.00 . A A . 107 LEU HA 1 1
7 23479 1 1 107 LEU HB2 H -71.880 37.250 53.189 1.00 . A A . 107 LEU HB2 1 1
7 23480 1 1 107 LEU HB3 H -70.270 37.959 53.136 1.00 . A A . 107 LEU HB3 1 1
7 23481 1 1 107 LEU HD11 H -72.102 38.698 55.018 1.00 . A A . 107 LEU HD11 1 1
7 23482 1 1 107 LEU HD12 H -72.685 40.337 54.745 1.00 . A A . 107 LEU HD12 1 1
7 23483 1 1 107 LEU HD13 H -70.955 40.025 54.839 1.00 . A A . 107 LEU HD13 1 1
7 23484 1 1 107 LEU HD21 H -71.326 41.447 52.643 1.00 . A A . 107 LEU HD21 1 1
7 23485 1 1 107 LEU HD22 H -71.060 40.386 51.264 1.00 . A A . 107 LEU HD22 1 1
7 23486 1 1 107 LEU HD23 H -69.962 40.334 52.637 1.00 . A A . 107 LEU HD23 1 1
7 23487 1 1 107 LEU HG H -72.867 39.441 52.595 1.00 . A A . 107 LEU HG 1 1
7 23488 1 1 107 LEU N N -71.568 36.354 50.947 1.00 . A A . 107 LEU N 1 1
7 23489 1 1 107 LEU O O -69.597 39.035 49.995 1.00 . A A . 107 LEU O 1 1
7 23490 1 1 108 TYR C C -67.354 37.446 49.162 1.00 . A A . 108 TYR C 1 1
7 23491 1 1 108 TYR CA C -67.466 37.518 50.678 1.00 . A A . 108 TYR CA 1 1
7 23492 1 1 108 TYR CB C -66.567 36.439 51.294 1.00 . A A . 108 TYR CB 1 1
7 23493 1 1 108 TYR CD1 C -65.454 38.063 52.878 1.00 . A A . 108 TYR CD1 1 1
7 23494 1 1 108 TYR CD2 C -66.456 36.113 53.798 1.00 . A A . 108 TYR CD2 1 1
7 23495 1 1 108 TYR CE1 C -65.082 38.470 54.142 1.00 . A A . 108 TYR CE1 1 1
7 23496 1 1 108 TYR CE2 C -66.083 36.519 55.063 1.00 . A A . 108 TYR CE2 1 1
7 23497 1 1 108 TYR CG C -66.144 36.883 52.696 1.00 . A A . 108 TYR CG 1 1
7 23498 1 1 108 TYR CZ C -65.394 37.701 55.245 1.00 . A A . 108 TYR CZ 1 1
7 23499 1 1 108 TYR H H -69.073 36.515 51.700 1.00 . A A . 108 TYR H 1 1
7 23500 1 1 108 TYR HA H -67.161 38.511 51.008 1.00 . A A . 108 TYR HA 1 1
7 23501 1 1 108 TYR HB2 H -67.105 35.507 51.362 1.00 . A A . 108 TYR HB2 1 1
7 23502 1 1 108 TYR HB3 H -65.689 36.302 50.683 1.00 . A A . 108 TYR HB3 1 1
7 23503 1 1 108 TYR HD1 H -65.202 38.673 52.023 1.00 . A A . 108 TYR HD1 1 1
7 23504 1 1 108 TYR HD2 H -66.992 35.185 53.668 1.00 . A A . 108 TYR HD2 1 1
7 23505 1 1 108 TYR HE1 H -64.546 39.398 54.270 1.00 . A A . 108 TYR HE1 1 1
7 23506 1 1 108 TYR HE2 H -66.335 35.909 55.917 1.00 . A A . 108 TYR HE2 1 1
7 23507 1 1 108 TYR HH H -64.381 38.816 56.416 1.00 . A A . 108 TYR HH 1 1
7 23508 1 1 108 TYR N N -68.862 37.275 51.118 1.00 . A A . 108 TYR N 1 1
7 23509 1 1 108 TYR O O -66.821 38.337 48.539 1.00 . A A . 108 TYR O 1 1
7 23510 1 1 108 TYR OH O -65.024 38.108 56.509 1.00 . A A . 108 TYR OH 1 1
7 23511 1 1 109 ASP C C -68.684 37.276 46.444 1.00 . A A . 109 ASP C 1 1
7 23512 1 1 109 ASP CA C -67.785 36.248 47.118 1.00 . A A . 109 ASP CA 1 1
7 23513 1 1 109 ASP CB C -68.261 34.833 46.735 1.00 . A A . 109 ASP CB 1 1
7 23514 1 1 109 ASP CG C -67.691 34.459 45.366 1.00 . A A . 109 ASP CG 1 1
7 23515 1 1 109 ASP H H -68.284 35.692 49.132 1.00 . A A . 109 ASP H 1 1
7 23516 1 1 109 ASP HA H -66.757 36.413 46.802 1.00 . A A . 109 ASP HA 1 1
7 23517 1 1 109 ASP HB2 H -67.919 34.121 47.470 1.00 . A A . 109 ASP HB2 1 1
7 23518 1 1 109 ASP HB3 H -69.340 34.809 46.691 1.00 . A A . 109 ASP HB3 1 1
7 23519 1 1 109 ASP N N -67.859 36.386 48.593 1.00 . A A . 109 ASP N 1 1
7 23520 1 1 109 ASP O O -69.576 36.936 45.693 1.00 . A A . 109 ASP O 1 1
7 23521 1 1 109 ASP OD1 O -66.743 35.117 44.978 1.00 . A A . 109 ASP OD1 1 1
7 23522 1 1 109 ASP OD2 O -68.237 33.535 44.786 1.00 . A A . 109 ASP OD2 1 1
7 23523 1 1 110 LEU C C -69.520 39.358 44.641 1.00 . A A . 110 LEU C 1 1
7 23524 1 1 110 LEU CA C -69.243 39.602 46.128 1.00 . A A . 110 LEU CA 1 1
7 23525 1 1 110 LEU CB C -68.479 40.928 46.281 1.00 . A A . 110 LEU CB 1 1
7 23526 1 1 110 LEU CD1 C -70.578 42.171 45.711 1.00 . A A . 110 LEU CD1 1 1
7 23527 1 1 110 LEU CD2 C -70.047 41.634 48.101 1.00 . A A . 110 LEU CD2 1 1
7 23528 1 1 110 LEU CG C -69.451 42.025 46.743 1.00 . A A . 110 LEU CG 1 1
7 23529 1 1 110 LEU H H -67.694 38.737 47.343 1.00 . A A . 110 LEU H 1 1
7 23530 1 1 110 LEU HA H -70.195 39.649 46.655 1.00 . A A . 110 LEU HA 1 1
7 23531 1 1 110 LEU HB2 H -67.692 40.811 47.011 1.00 . A A . 110 LEU HB2 1 1
7 23532 1 1 110 LEU HB3 H -68.043 41.208 45.333 1.00 . A A . 110 LEU HB3 1 1
7 23533 1 1 110 LEU HD11 H -71.102 43.102 45.873 1.00 . A A . 110 LEU HD11 1 1
7 23534 1 1 110 LEU HD12 H -71.274 41.351 45.806 1.00 . A A . 110 LEU HD12 1 1
7 23535 1 1 110 LEU HD13 H -70.162 42.169 44.714 1.00 . A A . 110 LEU HD13 1 1
7 23536 1 1 110 LEU HD21 H -70.128 42.510 48.729 1.00 . A A . 110 LEU HD21 1 1
7 23537 1 1 110 LEU HD22 H -69.409 40.911 48.583 1.00 . A A . 110 LEU HD22 1 1
7 23538 1 1 110 LEU HD23 H -71.028 41.207 47.963 1.00 . A A . 110 LEU HD23 1 1
7 23539 1 1 110 LEU HG H -68.923 42.962 46.835 1.00 . A A . 110 LEU HG 1 1
7 23540 1 1 110 LEU N N -68.425 38.518 46.729 1.00 . A A . 110 LEU N 1 1
7 23541 1 1 110 LEU O O -70.581 39.689 44.153 1.00 . A A . 110 LEU O 1 1
7 23542 1 1 111 ASN C C -69.582 37.234 42.283 1.00 . A A . 111 ASN C 1 1
7 23543 1 1 111 ASN CA C -68.812 38.541 42.492 1.00 . A A . 111 ASN CA 1 1
7 23544 1 1 111 ASN CB C -67.456 38.509 41.744 1.00 . A A . 111 ASN CB 1 1
7 23545 1 1 111 ASN CG C -66.662 37.243 42.075 1.00 . A A . 111 ASN CG 1 1
7 23546 1 1 111 ASN H H -67.721 38.530 44.356 1.00 . A A . 111 ASN H 1 1
7 23547 1 1 111 ASN HA H -69.430 39.357 42.113 1.00 . A A . 111 ASN HA 1 1
7 23548 1 1 111 ASN HB2 H -67.632 38.542 40.680 1.00 . A A . 111 ASN HB2 1 1
7 23549 1 1 111 ASN HB3 H -66.870 39.372 42.027 1.00 . A A . 111 ASN HB3 1 1
7 23550 1 1 111 ASN HD21 H -65.859 37.155 40.262 1.00 . A A . 111 ASN HD21 1 1
7 23551 1 1 111 ASN HD22 H -65.388 35.919 41.326 1.00 . A A . 111 ASN HD22 1 1
7 23552 1 1 111 ASN N N -68.570 38.787 43.938 1.00 . A A . 111 ASN N 1 1
7 23553 1 1 111 ASN ND2 N -65.907 36.729 41.143 1.00 . A A . 111 ASN ND2 1 1
7 23554 1 1 111 ASN O O -70.107 36.981 41.216 1.00 . A A . 111 ASN O 1 1
7 23555 1 1 111 ASN OD1 O -66.705 36.722 43.175 1.00 . A A . 111 ASN OD1 1 1
7 23556 1 1 112 HIS C C -69.973 34.351 41.974 1.00 . A A . 112 HIS C 1 1
7 23557 1 1 112 HIS CA C -70.365 35.143 43.213 1.00 . A A . 112 HIS CA 1 1
7 23558 1 1 112 HIS CB C -71.869 35.459 43.148 1.00 . A A . 112 HIS CB 1 1
7 23559 1 1 112 HIS CD2 C -72.532 32.911 43.353 1.00 . A A . 112 HIS CD2 1 1
7 23560 1 1 112 HIS CE1 C -74.105 33.173 44.702 1.00 . A A . 112 HIS CE1 1 1
7 23561 1 1 112 HIS CG C -72.667 34.255 43.656 1.00 . A A . 112 HIS CG 1 1
7 23562 1 1 112 HIS H H -69.180 36.673 44.141 1.00 . A A . 112 HIS H 1 1
7 23563 1 1 112 HIS HA H -70.141 34.546 44.095 1.00 . A A . 112 HIS HA 1 1
7 23564 1 1 112 HIS HB2 H -72.088 36.317 43.767 1.00 . A A . 112 HIS HB2 1 1
7 23565 1 1 112 HIS HB3 H -72.157 35.674 42.128 1.00 . A A . 112 HIS HB3 1 1
7 23566 1 1 112 HIS HD1 H -73.947 35.152 44.861 1.00 . A A . 112 HIS HD1 1 1
7 23567 1 1 112 HIS HD2 H -71.793 32.490 42.687 1.00 . A A . 112 HIS HD2 1 1
7 23568 1 1 112 HIS HE1 H -74.937 33.003 45.369 1.00 . A A . 112 HIS HE1 1 1
7 23569 1 1 112 HIS N N -69.635 36.433 43.312 1.00 . A A . 112 HIS N 1 1
7 23570 1 1 112 HIS ND1 N -73.619 34.319 44.461 1.00 . A A . 112 HIS ND1 1 1
7 23571 1 1 112 HIS NE2 N -73.474 32.204 44.037 1.00 . A A . 112 HIS NE2 1 1
7 23572 1 1 112 HIS O O -70.814 34.014 41.162 1.00 . A A . 112 HIS O 1 1
7 23573 1 1 113 ASP C C -67.774 31.896 41.093 1.00 . A A . 113 ASP C 1 1
7 23574 1 1 113 ASP CA C -68.230 33.284 40.671 1.00 . A A . 113 ASP CA 1 1
7 23575 1 1 113 ASP CB C -67.043 34.024 40.038 1.00 . A A . 113 ASP CB 1 1
7 23576 1 1 113 ASP CG C -65.879 34.045 41.022 1.00 . A A . 113 ASP CG 1 1
7 23577 1 1 113 ASP H H -68.066 34.361 42.541 1.00 . A A . 113 ASP H 1 1
7 23578 1 1 113 ASP HA H -69.044 33.180 39.960 1.00 . A A . 113 ASP HA 1 1
7 23579 1 1 113 ASP HB2 H -66.736 33.518 39.134 1.00 . A A . 113 ASP HB2 1 1
7 23580 1 1 113 ASP HB3 H -67.328 35.038 39.801 1.00 . A A . 113 ASP HB3 1 1
7 23581 1 1 113 ASP N N -68.705 34.061 41.856 1.00 . A A . 113 ASP N 1 1
7 23582 1 1 113 ASP O O -66.941 31.290 40.449 1.00 . A A . 113 ASP O 1 1
7 23583 1 1 113 ASP OD1 O -66.062 34.660 42.056 1.00 . A A . 113 ASP OD1 1 1
7 23584 1 1 113 ASP OD2 O -64.871 33.444 40.684 1.00 . A A . 113 ASP OD2 1 1
7 23585 1 1 114 GLY C C -66.637 30.152 43.443 1.00 . A A . 114 GLY C 1 1
7 23586 1 1 114 GLY CA C -67.940 30.063 42.655 1.00 . A A . 114 GLY CA 1 1
7 23587 1 1 114 GLY H H -68.995 31.941 42.664 1.00 . A A . 114 GLY H 1 1
7 23588 1 1 114 GLY HA2 H -68.720 29.673 43.293 1.00 . A A . 114 GLY HA2 1 1
7 23589 1 1 114 GLY HA3 H -67.806 29.406 41.810 1.00 . A A . 114 GLY HA3 1 1
7 23590 1 1 114 GLY N N -68.330 31.414 42.173 1.00 . A A . 114 GLY N 1 1
7 23591 1 1 114 GLY O O -66.264 29.227 44.138 1.00 . A A . 114 GLY O 1 1
7 23592 1 1 115 TYR C C -64.572 32.880 44.562 1.00 . A A . 115 TYR C 1 1
7 23593 1 1 115 TYR CA C -64.695 31.456 44.042 1.00 . A A . 115 TYR CA 1 1
7 23594 1 1 115 TYR CB C -63.539 31.190 43.069 1.00 . A A . 115 TYR CB 1 1
7 23595 1 1 115 TYR CD1 C -63.299 28.680 43.034 1.00 . A A . 115 TYR CD1 1 1
7 23596 1 1 115 TYR CD2 C -64.346 29.728 41.177 1.00 . A A . 115 TYR CD2 1 1
7 23597 1 1 115 TYR CE1 C -63.469 27.449 42.436 1.00 . A A . 115 TYR CE1 1 1
7 23598 1 1 115 TYR CE2 C -64.517 28.498 40.580 1.00 . A A . 115 TYR CE2 1 1
7 23599 1 1 115 TYR CG C -63.736 29.827 42.410 1.00 . A A . 115 TYR CG 1 1
7 23600 1 1 115 TYR CZ C -64.079 27.350 41.205 1.00 . A A . 115 TYR CZ 1 1
7 23601 1 1 115 TYR H H -66.320 31.986 42.743 1.00 . A A . 115 TYR H 1 1
7 23602 1 1 115 TYR HA H -64.659 30.774 44.868 1.00 . A A . 115 TYR HA 1 1
7 23603 1 1 115 TYR HB2 H -63.517 31.954 42.310 1.00 . A A . 115 TYR HB2 1 1
7 23604 1 1 115 TYR HB3 H -62.602 31.193 43.607 1.00 . A A . 115 TYR HB3 1 1
7 23605 1 1 115 TYR HD1 H -62.828 28.743 44.003 1.00 . A A . 115 TYR HD1 1 1
7 23606 1 1 115 TYR HD2 H -64.693 30.620 40.678 1.00 . A A . 115 TYR HD2 1 1
7 23607 1 1 115 TYR HE1 H -63.116 26.558 42.935 1.00 . A A . 115 TYR HE1 1 1
7 23608 1 1 115 TYR HE2 H -64.995 28.434 39.616 1.00 . A A . 115 TYR HE2 1 1
7 23609 1 1 115 TYR HH H -63.702 26.079 39.834 1.00 . A A . 115 TYR HH 1 1
7 23610 1 1 115 TYR N N -65.973 31.272 43.316 1.00 . A A . 115 TYR N 1 1
7 23611 1 1 115 TYR O O -65.029 33.796 43.948 1.00 . A A . 115 TYR O 1 1
7 23612 1 1 115 TYR OH O -64.260 26.118 40.612 1.00 . A A . 115 TYR OH 1 1
7 23613 1 1 116 ILE C C -62.550 35.045 45.640 1.00 . A A . 116 ILE C 1 1
7 23614 1 1 116 ILE CA C -63.784 34.409 46.237 1.00 . A A . 116 ILE CA 1 1
7 23615 1 1 116 ILE CB C -63.614 34.312 47.756 1.00 . A A . 116 ILE CB 1 1
7 23616 1 1 116 ILE CD1 C -64.601 33.425 49.858 1.00 . A A . 116 ILE CD1 1 1
7 23617 1 1 116 ILE CG1 C -64.653 33.363 48.330 1.00 . A A . 116 ILE CG1 1 1
7 23618 1 1 116 ILE CG2 C -63.834 35.712 48.365 1.00 . A A . 116 ILE CG2 1 1
7 23619 1 1 116 ILE H H -63.564 32.267 46.156 1.00 . A A . 116 ILE H 1 1
7 23620 1 1 116 ILE HA H -64.660 35.005 45.973 1.00 . A A . 116 ILE HA 1 1
7 23621 1 1 116 ILE HB H -62.613 33.937 47.985 1.00 . A A . 116 ILE HB 1 1
7 23622 1 1 116 ILE HD11 H -63.591 33.628 50.180 1.00 . A A . 116 ILE HD11 1 1
7 23623 1 1 116 ILE HD12 H -64.922 32.482 50.272 1.00 . A A . 116 ILE HD12 1 1
7 23624 1 1 116 ILE HD13 H -65.252 34.210 50.211 1.00 . A A . 116 ILE HD13 1 1
7 23625 1 1 116 ILE HG12 H -65.636 33.650 47.988 1.00 . A A . 116 ILE HG12 1 1
7 23626 1 1 116 ILE HG13 H -64.444 32.354 48.001 1.00 . A A . 116 ILE HG13 1 1
7 23627 1 1 116 ILE HG21 H -63.635 35.684 49.427 1.00 . A A . 116 ILE HG21 1 1
7 23628 1 1 116 ILE HG22 H -64.854 36.024 48.203 1.00 . A A . 116 ILE HG22 1 1
7 23629 1 1 116 ILE HG23 H -63.166 36.422 47.898 1.00 . A A . 116 ILE HG23 1 1
7 23630 1 1 116 ILE N N -63.936 33.040 45.681 1.00 . A A . 116 ILE N 1 1
7 23631 1 1 116 ILE O O -61.761 34.365 45.058 1.00 . A A . 116 ILE O 1 1
7 23632 1 1 117 THR C C -60.698 38.103 46.083 1.00 . A A . 117 THR C 1 1
7 23633 1 1 117 THR CA C -61.222 37.013 45.163 1.00 . A A . 117 THR CA 1 1
7 23634 1 1 117 THR CB C -61.602 37.648 43.819 1.00 . A A . 117 THR CB 1 1
7 23635 1 1 117 THR CG2 C -62.412 36.669 42.961 1.00 . A A . 117 THR CG2 1 1
7 23636 1 1 117 THR H H -63.125 36.874 46.188 1.00 . A A . 117 THR H 1 1
7 23637 1 1 117 THR HA H -60.438 36.270 45.026 1.00 . A A . 117 THR HA 1 1
7 23638 1 1 117 THR HB H -60.731 38.042 43.300 1.00 . A A . 117 THR HB 1 1
7 23639 1 1 117 THR HG1 H -63.215 38.668 43.488 1.00 . A A . 117 THR HG1 1 1
7 23640 1 1 117 THR HG21 H -63.170 36.201 43.565 1.00 . A A . 117 THR HG21 1 1
7 23641 1 1 117 THR HG22 H -61.759 35.910 42.561 1.00 . A A . 117 THR HG22 1 1
7 23642 1 1 117 THR HG23 H -62.882 37.199 42.146 1.00 . A A . 117 THR HG23 1 1
7 23643 1 1 117 THR N N -62.432 36.346 45.739 1.00 . A A . 117 THR N 1 1
7 23644 1 1 117 THR O O -61.419 38.636 46.902 1.00 . A A . 117 THR O 1 1
7 23645 1 1 117 THR OG1 O -62.507 38.683 44.136 1.00 . A A . 117 THR OG1 1 1
7 23646 1 1 118 PHE C C -59.647 40.741 46.736 1.00 . A A . 118 PHE C 1 1
7 23647 1 1 118 PHE CA C -58.827 39.456 46.778 1.00 . A A . 118 PHE CA 1 1
7 23648 1 1 118 PHE CB C -57.425 39.746 46.223 1.00 . A A . 118 PHE CB 1 1
7 23649 1 1 118 PHE CD1 C -56.001 39.986 48.301 1.00 . A A . 118 PHE CD1 1 1
7 23650 1 1 118 PHE CD2 C -56.542 41.957 47.070 1.00 . A A . 118 PHE CD2 1 1
7 23651 1 1 118 PHE CE1 C -55.281 40.747 49.198 1.00 . A A . 118 PHE CE1 1 1
7 23652 1 1 118 PHE CE2 C -55.820 42.714 47.969 1.00 . A A . 118 PHE CE2 1 1
7 23653 1 1 118 PHE CG C -56.638 40.586 47.226 1.00 . A A . 118 PHE CG 1 1
7 23654 1 1 118 PHE CZ C -55.191 42.109 49.032 1.00 . A A . 118 PHE CZ 1 1
7 23655 1 1 118 PHE H H -58.902 37.944 45.257 1.00 . A A . 118 PHE H 1 1
7 23656 1 1 118 PHE HA H -58.773 39.100 47.805 1.00 . A A . 118 PHE HA 1 1
7 23657 1 1 118 PHE HB2 H -56.903 38.815 46.051 1.00 . A A . 118 PHE HB2 1 1
7 23658 1 1 118 PHE HB3 H -57.505 40.285 45.291 1.00 . A A . 118 PHE HB3 1 1
7 23659 1 1 118 PHE HD1 H -56.066 38.917 48.434 1.00 . A A . 118 PHE HD1 1 1
7 23660 1 1 118 PHE HD2 H -57.038 42.438 46.239 1.00 . A A . 118 PHE HD2 1 1
7 23661 1 1 118 PHE HE1 H -54.788 40.273 50.033 1.00 . A A . 118 PHE HE1 1 1
7 23662 1 1 118 PHE HE2 H -55.746 43.783 47.836 1.00 . A A . 118 PHE HE2 1 1
7 23663 1 1 118 PHE HZ H -54.628 42.704 49.735 1.00 . A A . 118 PHE HZ 1 1
7 23664 1 1 118 PHE N N -59.440 38.409 45.931 1.00 . A A . 118 PHE N 1 1
7 23665 1 1 118 PHE O O -59.894 41.356 47.755 1.00 . A A . 118 PHE O 1 1
7 23666 1 1 119 ASP C C -62.124 42.272 46.275 1.00 . A A . 119 ASP C 1 1
7 23667 1 1 119 ASP CA C -60.862 42.363 45.433 1.00 . A A . 119 ASP CA 1 1
7 23668 1 1 119 ASP CB C -61.264 42.537 43.962 1.00 . A A . 119 ASP CB 1 1
7 23669 1 1 119 ASP CG C -61.862 43.931 43.765 1.00 . A A . 119 ASP CG 1 1
7 23670 1 1 119 ASP H H -59.841 40.592 44.762 1.00 . A A . 119 ASP H 1 1
7 23671 1 1 119 ASP HA H -60.267 43.209 45.775 1.00 . A A . 119 ASP HA 1 1
7 23672 1 1 119 ASP HB2 H -60.396 42.429 43.330 1.00 . A A . 119 ASP HB2 1 1
7 23673 1 1 119 ASP HB3 H -61.998 41.792 43.692 1.00 . A A . 119 ASP HB3 1 1
7 23674 1 1 119 ASP N N -60.059 41.122 45.557 1.00 . A A . 119 ASP N 1 1
7 23675 1 1 119 ASP O O -62.376 43.116 47.113 1.00 . A A . 119 ASP O 1 1
7 23676 1 1 119 ASP OD1 O -63.059 44.041 43.973 1.00 . A A . 119 ASP OD1 1 1
7 23677 1 1 119 ASP OD2 O -61.088 44.807 43.418 1.00 . A A . 119 ASP OD2 1 1
7 23678 1 1 120 GLU C C -63.850 41.112 48.311 1.00 . A A . 120 GLU C 1 1
7 23679 1 1 120 GLU CA C -64.149 41.094 46.815 1.00 . A A . 120 GLU CA 1 1
7 23680 1 1 120 GLU CB C -64.783 39.742 46.459 1.00 . A A . 120 GLU CB 1 1
7 23681 1 1 120 GLU CD C -64.936 38.161 44.534 1.00 . A A . 120 GLU CD 1 1
7 23682 1 1 120 GLU CG C -64.963 39.640 44.942 1.00 . A A . 120 GLU CG 1 1
7 23683 1 1 120 GLU H H -62.660 40.598 45.346 1.00 . A A . 120 GLU H 1 1
7 23684 1 1 120 GLU HA H -64.822 41.916 46.577 1.00 . A A . 120 GLU HA 1 1
7 23685 1 1 120 GLU HB2 H -64.145 38.940 46.802 1.00 . A A . 120 GLU HB2 1 1
7 23686 1 1 120 GLU HB3 H -65.742 39.659 46.939 1.00 . A A . 120 GLU HB3 1 1
7 23687 1 1 120 GLU HG2 H -65.911 40.072 44.656 1.00 . A A . 120 GLU HG2 1 1
7 23688 1 1 120 GLU HG3 H -64.165 40.168 44.439 1.00 . A A . 120 GLU HG3 1 1
7 23689 1 1 120 GLU N N -62.900 41.252 46.035 1.00 . A A . 120 GLU N 1 1
7 23690 1 1 120 GLU O O -64.433 41.876 49.053 1.00 . A A . 120 GLU O 1 1
7 23691 1 1 120 GLU OE1 O -65.241 37.355 45.397 1.00 . A A . 120 GLU OE1 1 1
7 23692 1 1 120 GLU OE2 O -64.614 37.923 43.386 1.00 . A A . 120 GLU OE2 1 1
7 23693 1 1 121 MET C C -62.190 41.599 50.668 1.00 . A A . 121 MET C 1 1
7 23694 1 1 121 MET CA C -62.591 40.213 50.166 1.00 . A A . 121 MET CA 1 1
7 23695 1 1 121 MET CB C -61.393 39.258 50.332 1.00 . A A . 121 MET CB 1 1
7 23696 1 1 121 MET CE C -61.733 37.245 53.956 1.00 . A A . 121 MET CE 1 1
7 23697 1 1 121 MET CG C -61.275 38.830 51.797 1.00 . A A . 121 MET CG 1 1
7 23698 1 1 121 MET H H -62.502 39.662 48.088 1.00 . A A . 121 MET H 1 1
7 23699 1 1 121 MET HA H -63.452 39.858 50.735 1.00 . A A . 121 MET HA 1 1
7 23700 1 1 121 MET HB2 H -61.536 38.387 49.711 1.00 . A A . 121 MET HB2 1 1
7 23701 1 1 121 MET HB3 H -60.486 39.762 50.028 1.00 . A A . 121 MET HB3 1 1
7 23702 1 1 121 MET HE1 H -60.919 37.920 54.178 1.00 . A A . 121 MET HE1 1 1
7 23703 1 1 121 MET HE2 H -61.340 36.256 53.773 1.00 . A A . 121 MET HE2 1 1
7 23704 1 1 121 MET HE3 H -62.413 37.213 54.795 1.00 . A A . 121 MET HE3 1 1
7 23705 1 1 121 MET HG2 H -60.358 38.271 51.911 1.00 . A A . 121 MET HG2 1 1
7 23706 1 1 121 MET HG3 H -61.191 39.720 52.400 1.00 . A A . 121 MET HG3 1 1
7 23707 1 1 121 MET N N -62.944 40.263 48.725 1.00 . A A . 121 MET N 1 1
7 23708 1 1 121 MET O O -62.886 42.200 51.462 1.00 . A A . 121 MET O 1 1
7 23709 1 1 121 MET SD S -62.616 37.827 52.485 1.00 . A A . 121 MET SD 1 1
7 23710 1 1 122 LEU C C -61.734 44.413 50.751 1.00 . A A . 122 LEU C 1 1
7 23711 1 1 122 LEU CA C -60.585 43.423 50.609 1.00 . A A . 122 LEU CA 1 1
7 23712 1 1 122 LEU CB C -59.620 43.945 49.531 1.00 . A A . 122 LEU CB 1 1
7 23713 1 1 122 LEU CD1 C -58.496 45.219 51.359 1.00 . A A . 122 LEU CD1 1 1
7 23714 1 1 122 LEU CD2 C -57.992 45.754 48.977 1.00 . A A . 122 LEU CD2 1 1
7 23715 1 1 122 LEU CG C -59.087 45.318 49.951 1.00 . A A . 122 LEU CG 1 1
7 23716 1 1 122 LEU H H -60.548 41.547 49.547 1.00 . A A . 122 LEU H 1 1
7 23717 1 1 122 LEU HA H -60.079 43.334 51.566 1.00 . A A . 122 LEU HA 1 1
7 23718 1 1 122 LEU HB2 H -58.797 43.255 49.417 1.00 . A A . 122 LEU HB2 1 1
7 23719 1 1 122 LEU HB3 H -60.142 44.031 48.589 1.00 . A A . 122 LEU HB3 1 1
7 23720 1 1 122 LEU HD11 H -59.279 45.343 52.091 1.00 . A A . 122 LEU HD11 1 1
7 23721 1 1 122 LEU HD12 H -57.752 45.990 51.497 1.00 . A A . 122 LEU HD12 1 1
7 23722 1 1 122 LEU HD13 H -58.034 44.252 51.493 1.00 . A A . 122 LEU HD13 1 1
7 23723 1 1 122 LEU HD21 H -58.423 45.953 48.008 1.00 . A A . 122 LEU HD21 1 1
7 23724 1 1 122 LEU HD22 H -57.254 44.972 48.885 1.00 . A A . 122 LEU HD22 1 1
7 23725 1 1 122 LEU HD23 H -57.514 46.651 49.346 1.00 . A A . 122 LEU HD23 1 1
7 23726 1 1 122 LEU HG H -59.891 46.038 49.944 1.00 . A A . 122 LEU HG 1 1
7 23727 1 1 122 LEU N N -61.069 42.077 50.186 1.00 . A A . 122 LEU N 1 1
7 23728 1 1 122 LEU O O -61.788 45.167 51.702 1.00 . A A . 122 LEU O 1 1
7 23729 1 1 123 THR C C -64.600 45.082 51.145 1.00 . A A . 123 THR C 1 1
7 23730 1 1 123 THR CA C -63.774 45.333 49.886 1.00 . A A . 123 THR CA 1 1
7 23731 1 1 123 THR CB C -64.663 45.117 48.660 1.00 . A A . 123 THR CB 1 1
7 23732 1 1 123 THR CG2 C -65.524 46.357 48.391 1.00 . A A . 123 THR CG2 1 1
7 23733 1 1 123 THR H H -62.549 43.771 49.058 1.00 . A A . 123 THR H 1 1
7 23734 1 1 123 THR HA H -63.392 46.354 49.912 1.00 . A A . 123 THR HA 1 1
7 23735 1 1 123 THR HB H -65.248 44.205 48.738 1.00 . A A . 123 THR HB 1 1
7 23736 1 1 123 THR HG1 H -63.490 44.146 47.459 1.00 . A A . 123 THR HG1 1 1
7 23737 1 1 123 THR HG21 H -64.915 47.246 48.462 1.00 . A A . 123 THR HG21 1 1
7 23738 1 1 123 THR HG22 H -66.320 46.413 49.118 1.00 . A A . 123 THR HG22 1 1
7 23739 1 1 123 THR HG23 H -65.950 46.298 47.401 1.00 . A A . 123 THR HG23 1 1
7 23740 1 1 123 THR N N -62.630 44.396 49.809 1.00 . A A . 123 THR N 1 1
7 23741 1 1 123 THR O O -64.934 46.004 51.862 1.00 . A A . 123 THR O 1 1
7 23742 1 1 123 THR OG1 O -63.774 45.056 47.561 1.00 . A A . 123 THR OG1 1 1
7 23743 1 1 124 ILE C C -64.926 43.790 53.867 1.00 . A A . 124 ILE C 1 1
7 23744 1 1 124 ILE CA C -65.719 43.517 52.599 1.00 . A A . 124 ILE CA 1 1
7 23745 1 1 124 ILE CB C -66.083 42.036 52.563 1.00 . A A . 124 ILE CB 1 1
7 23746 1 1 124 ILE CD1 C -68.127 42.723 51.319 1.00 . A A . 124 ILE CD1 1 1
7 23747 1 1 124 ILE CG1 C -66.951 41.745 51.346 1.00 . A A . 124 ILE CG1 1 1
7 23748 1 1 124 ILE CG2 C -66.883 41.702 53.836 1.00 . A A . 124 ILE CG2 1 1
7 23749 1 1 124 ILE H H -64.628 43.125 50.783 1.00 . A A . 124 ILE H 1 1
7 23750 1 1 124 ILE HA H -66.615 44.138 52.604 1.00 . A A . 124 ILE HA 1 1
7 23751 1 1 124 ILE HB H -65.169 41.440 52.507 1.00 . A A . 124 ILE HB 1 1
7 23752 1 1 124 ILE HD11 H -68.448 42.935 52.328 1.00 . A A . 124 ILE HD11 1 1
7 23753 1 1 124 ILE HD12 H -68.948 42.291 50.767 1.00 . A A . 124 ILE HD12 1 1
7 23754 1 1 124 ILE HD13 H -67.823 43.643 50.839 1.00 . A A . 124 ILE HD13 1 1
7 23755 1 1 124 ILE HG12 H -66.364 41.857 50.446 1.00 . A A . 124 ILE HG12 1 1
7 23756 1 1 124 ILE HG13 H -67.324 40.733 51.400 1.00 . A A . 124 ILE HG13 1 1
7 23757 1 1 124 ILE HG21 H -67.263 42.613 54.276 1.00 . A A . 124 ILE HG21 1 1
7 23758 1 1 124 ILE HG22 H -66.241 41.205 54.550 1.00 . A A . 124 ILE HG22 1 1
7 23759 1 1 124 ILE HG23 H -67.711 41.055 53.590 1.00 . A A . 124 ILE HG23 1 1
7 23760 1 1 124 ILE N N -64.916 43.838 51.391 1.00 . A A . 124 ILE N 1 1
7 23761 1 1 124 ILE O O -65.324 44.592 54.687 1.00 . A A . 124 ILE O 1 1
7 23762 1 1 125 VAL C C -62.825 44.826 55.486 1.00 . A A . 125 VAL C 1 1
7 23763 1 1 125 VAL CA C -62.999 43.337 55.230 1.00 . A A . 125 VAL CA 1 1
7 23764 1 1 125 VAL CB C -61.619 42.698 55.024 1.00 . A A . 125 VAL CB 1 1
7 23765 1 1 125 VAL CG1 C -60.880 42.665 56.363 1.00 . A A . 125 VAL CG1 1 1
7 23766 1 1 125 VAL CG2 C -61.799 41.266 54.517 1.00 . A A . 125 VAL CG2 1 1
7 23767 1 1 125 VAL H H -63.530 42.472 53.331 1.00 . A A . 125 VAL H 1 1
7 23768 1 1 125 VAL HA H -63.509 42.889 56.082 1.00 . A A . 125 VAL HA 1 1
7 23769 1 1 125 VAL HB H -61.053 43.272 54.306 1.00 . A A . 125 VAL HB 1 1
7 23770 1 1 125 VAL HG11 H -60.662 43.674 56.684 1.00 . A A . 125 VAL HG11 1 1
7 23771 1 1 125 VAL HG12 H -59.955 42.118 56.257 1.00 . A A . 125 VAL HG12 1 1
7 23772 1 1 125 VAL HG13 H -61.494 42.181 57.108 1.00 . A A . 125 VAL HG13 1 1
7 23773 1 1 125 VAL HG21 H -60.845 40.767 54.492 1.00 . A A . 125 VAL HG21 1 1
7 23774 1 1 125 VAL HG22 H -62.217 41.283 53.525 1.00 . A A . 125 VAL HG22 1 1
7 23775 1 1 125 VAL HG23 H -62.465 40.727 55.173 1.00 . A A . 125 VAL HG23 1 1
7 23776 1 1 125 VAL N N -63.817 43.115 54.014 1.00 . A A . 125 VAL N 1 1
7 23777 1 1 125 VAL O O -62.746 45.259 56.618 1.00 . A A . 125 VAL O 1 1
7 23778 1 1 126 ALA C C -63.864 47.643 55.200 1.00 . A A . 126 ALA C 1 1
7 23779 1 1 126 ALA CA C -62.597 47.049 54.603 1.00 . A A . 126 ALA CA 1 1
7 23780 1 1 126 ALA CB C -62.347 47.687 53.227 1.00 . A A . 126 ALA CB 1 1
7 23781 1 1 126 ALA H H -62.823 45.200 53.531 1.00 . A A . 126 ALA H 1 1
7 23782 1 1 126 ALA HA H -61.762 47.234 55.280 1.00 . A A . 126 ALA HA 1 1
7 23783 1 1 126 ALA HB1 H -62.915 47.165 52.473 1.00 . A A . 126 ALA HB1 1 1
7 23784 1 1 126 ALA HB2 H -61.295 47.631 52.984 1.00 . A A . 126 ALA HB2 1 1
7 23785 1 1 126 ALA HB3 H -62.651 48.725 53.247 1.00 . A A . 126 ALA HB3 1 1
7 23786 1 1 126 ALA N N -62.763 45.589 54.428 1.00 . A A . 126 ALA N 1 1
7 23787 1 1 126 ALA O O -63.809 48.541 56.017 1.00 . A A . 126 ALA O 1 1
7 23788 1 1 127 SER C C -66.368 47.370 56.799 1.00 . A A . 127 SER C 1 1
7 23789 1 1 127 SER CA C -66.273 47.637 55.305 1.00 . A A . 127 SER CA 1 1
7 23790 1 1 127 SER CB C -67.422 46.903 54.593 1.00 . A A . 127 SER CB 1 1
7 23791 1 1 127 SER H H -64.980 46.398 54.118 1.00 . A A . 127 SER H 1 1
7 23792 1 1 127 SER HA H -66.326 48.711 55.130 1.00 . A A . 127 SER HA 1 1
7 23793 1 1 127 SER HB2 H -67.450 45.863 54.883 1.00 . A A . 127 SER HB2 1 1
7 23794 1 1 127 SER HB3 H -68.368 47.380 54.800 1.00 . A A . 127 SER HB3 1 1
7 23795 1 1 127 SER HG H -66.239 47.427 53.142 1.00 . A A . 127 SER HG 1 1
7 23796 1 1 127 SER N N -64.988 47.123 54.778 1.00 . A A . 127 SER N 1 1
7 23797 1 1 127 SER O O -66.460 48.287 57.591 1.00 . A A . 127 SER O 1 1
7 23798 1 1 127 SER OG O -67.104 47.019 53.214 1.00 . A A . 127 SER OG 1 1
7 23799 1 1 128 VAL C C -65.462 46.644 59.401 1.00 . A A . 128 VAL C 1 1
7 23800 1 1 128 VAL CA C -66.433 45.777 58.602 1.00 . A A . 128 VAL CA 1 1
7 23801 1 1 128 VAL CB C -66.061 44.292 58.792 1.00 . A A . 128 VAL CB 1 1
7 23802 1 1 128 VAL CG1 C -67.199 43.413 58.250 1.00 . A A . 128 VAL CG1 1 1
7 23803 1 1 128 VAL CG2 C -64.781 43.988 58.016 1.00 . A A . 128 VAL CG2 1 1
7 23804 1 1 128 VAL H H -66.274 45.401 56.490 1.00 . A A . 128 VAL H 1 1
7 23805 1 1 128 VAL HA H -67.448 45.971 58.951 1.00 . A A . 128 VAL HA 1 1
7 23806 1 1 128 VAL HB H -65.909 44.086 59.840 1.00 . A A . 128 VAL HB 1 1
7 23807 1 1 128 VAL HG11 H -68.153 43.841 58.521 1.00 . A A . 128 VAL HG11 1 1
7 23808 1 1 128 VAL HG12 H -67.125 42.419 58.671 1.00 . A A . 128 VAL HG12 1 1
7 23809 1 1 128 VAL HG13 H -67.132 43.349 57.174 1.00 . A A . 128 VAL HG13 1 1
7 23810 1 1 128 VAL HG21 H -64.605 42.922 58.007 1.00 . A A . 128 VAL HG21 1 1
7 23811 1 1 128 VAL HG22 H -63.946 44.482 58.487 1.00 . A A . 128 VAL HG22 1 1
7 23812 1 1 128 VAL HG23 H -64.879 44.341 57.001 1.00 . A A . 128 VAL HG23 1 1
7 23813 1 1 128 VAL N N -66.345 46.111 57.162 1.00 . A A . 128 VAL N 1 1
7 23814 1 1 128 VAL O O -65.737 47.014 60.524 1.00 . A A . 128 VAL O 1 1
7 23815 1 1 129 TYR C C -63.903 49.193 59.733 1.00 . A A . 129 TYR C 1 1
7 23816 1 1 129 TYR CA C -63.339 47.796 59.510 1.00 . A A . 129 TYR CA 1 1
7 23817 1 1 129 TYR CB C -62.076 47.908 58.631 1.00 . A A . 129 TYR CB 1 1
7 23818 1 1 129 TYR CD1 C -60.202 48.629 60.177 1.00 . A A . 129 TYR CD1 1 1
7 23819 1 1 129 TYR CD2 C -60.322 46.338 59.551 1.00 . A A . 129 TYR CD2 1 1
7 23820 1 1 129 TYR CE1 C -59.078 48.365 60.934 1.00 . A A . 129 TYR CE1 1 1
7 23821 1 1 129 TYR CE2 C -59.197 46.073 60.308 1.00 . A A . 129 TYR CE2 1 1
7 23822 1 1 129 TYR CG C -60.833 47.616 59.479 1.00 . A A . 129 TYR CG 1 1
7 23823 1 1 129 TYR CZ C -58.568 47.084 61.004 1.00 . A A . 129 TYR CZ 1 1
7 23824 1 1 129 TYR H H -64.153 46.628 57.891 1.00 . A A . 129 TYR H 1 1
7 23825 1 1 129 TYR HA H -63.108 47.345 60.475 1.00 . A A . 129 TYR HA 1 1
7 23826 1 1 129 TYR HB2 H -62.130 47.196 57.823 1.00 . A A . 129 TYR HB2 1 1
7 23827 1 1 129 TYR HB3 H -62.000 48.906 58.223 1.00 . A A . 129 TYR HB3 1 1
7 23828 1 1 129 TYR HD1 H -60.592 49.636 60.129 1.00 . A A . 129 TYR HD1 1 1
7 23829 1 1 129 TYR HD2 H -60.804 45.538 59.011 1.00 . A A . 129 TYR HD2 1 1
7 23830 1 1 129 TYR HE1 H -58.595 49.165 61.475 1.00 . A A . 129 TYR HE1 1 1
7 23831 1 1 129 TYR HE2 H -58.809 45.066 60.354 1.00 . A A . 129 TYR HE2 1 1
7 23832 1 1 129 TYR HH H -57.703 46.254 62.492 1.00 . A A . 129 TYR HH 1 1
7 23833 1 1 129 TYR N N -64.336 46.953 58.800 1.00 . A A . 129 TYR N 1 1
7 23834 1 1 129 TYR O O -63.772 49.761 60.799 1.00 . A A . 129 TYR O 1 1
7 23835 1 1 129 TYR OH O -57.443 46.819 61.759 1.00 . A A . 129 TYR OH 1 1
7 23836 1 1 130 LYS C C -66.551 50.990 59.306 1.00 . A A . 130 LYS C 1 1
7 23837 1 1 130 LYS CA C -65.109 51.074 58.824 1.00 . A A . 130 LYS CA 1 1
7 23838 1 1 130 LYS CB C -65.081 51.730 57.434 1.00 . A A . 130 LYS CB 1 1
7 23839 1 1 130 LYS CD C -63.549 52.601 55.665 1.00 . A A . 130 LYS CD 1 1
7 23840 1 1 130 LYS CE C -64.464 53.791 55.371 1.00 . A A . 130 LYS CE 1 1
7 23841 1 1 130 LYS CG C -63.663 52.234 57.147 1.00 . A A . 130 LYS CG 1 1
7 23842 1 1 130 LYS H H -64.610 49.219 57.878 1.00 . A A . 130 LYS H 1 1
7 23843 1 1 130 LYS HA H -64.528 51.655 59.540 1.00 . A A . 130 LYS HA 1 1
7 23844 1 1 130 LYS HB2 H -65.368 51.006 56.685 1.00 . A A . 130 LYS HB2 1 1
7 23845 1 1 130 LYS HB3 H -65.774 52.558 57.408 1.00 . A A . 130 LYS HB3 1 1
7 23846 1 1 130 LYS HD2 H -62.527 52.864 55.433 1.00 . A A . 130 LYS HD2 1 1
7 23847 1 1 130 LYS HD3 H -63.843 51.759 55.057 1.00 . A A . 130 LYS HD3 1 1
7 23848 1 1 130 LYS HE2 H -64.199 54.224 54.418 1.00 . A A . 130 LYS HE2 1 1
7 23849 1 1 130 LYS HE3 H -65.490 53.458 55.335 1.00 . A A . 130 LYS HE3 1 1
7 23850 1 1 130 LYS HG2 H -63.458 53.104 57.753 1.00 . A A . 130 LYS HG2 1 1
7 23851 1 1 130 LYS HG3 H -62.947 51.460 57.384 1.00 . A A . 130 LYS HG3 1 1
7 23852 1 1 130 LYS HZ1 H -63.351 55.192 56.433 1.00 . A A . 130 LYS HZ1 1 1
7 23853 1 1 130 LYS HZ2 H -64.537 54.403 57.359 1.00 . A A . 130 LYS HZ2 1 1
7 23854 1 1 130 LYS HZ3 H -64.989 55.605 56.246 1.00 . A A . 130 LYS HZ3 1 1
7 23855 1 1 130 LYS N N -64.524 49.720 58.711 1.00 . A A . 130 LYS N 1 1
7 23856 1 1 130 LYS NZ N -64.325 54.826 56.432 1.00 . A A . 130 LYS NZ 1 1
7 23857 1 1 130 LYS O O -67.471 51.343 58.595 1.00 . A A . 130 LYS O 1 1
7 23858 1 1 131 MET C C -68.052 50.615 62.572 1.00 . A A . 131 MET C 1 1
7 23859 1 1 131 MET CA C -68.080 50.398 61.065 1.00 . A A . 131 MET CA 1 1
7 23860 1 1 131 MET CB C -68.598 48.980 60.781 1.00 . A A . 131 MET CB 1 1
7 23861 1 1 131 MET CE C -71.704 46.941 62.328 1.00 . A A . 131 MET CE 1 1
7 23862 1 1 131 MET CG C -70.006 48.828 61.367 1.00 . A A . 131 MET CG 1 1
7 23863 1 1 131 MET H H -65.944 50.263 61.042 1.00 . A A . 131 MET H 1 1
7 23864 1 1 131 MET HA H -68.727 51.150 60.604 1.00 . A A . 131 MET HA 1 1
7 23865 1 1 131 MET HB2 H -68.630 48.811 59.714 1.00 . A A . 131 MET HB2 1 1
7 23866 1 1 131 MET HB3 H -67.937 48.254 61.234 1.00 . A A . 131 MET HB3 1 1
7 23867 1 1 131 MET HE1 H -71.466 46.172 61.609 1.00 . A A . 131 MET HE1 1 1
7 23868 1 1 131 MET HE2 H -72.381 47.655 61.882 1.00 . A A . 131 MET HE2 1 1
7 23869 1 1 131 MET HE3 H -72.172 46.493 63.192 1.00 . A A . 131 MET HE3 1 1
7 23870 1 1 131 MET HG2 H -70.376 49.812 61.617 1.00 . A A . 131 MET HG2 1 1
7 23871 1 1 131 MET HG3 H -70.648 48.425 60.599 1.00 . A A . 131 MET HG3 1 1
7 23872 1 1 131 MET N N -66.717 50.521 60.507 1.00 . A A . 131 MET N 1 1
7 23873 1 1 131 MET O O -68.251 49.692 63.334 1.00 . A A . 131 MET O 1 1
7 23874 1 1 131 MET SD S -70.186 47.785 62.835 1.00 . A A . 131 MET SD 1 1
7 23875 1 1 132 MET C C -66.355 51.852 65.000 1.00 . A A . 132 MET C 1 1
7 23876 1 1 132 MET CA C -67.721 52.185 64.414 1.00 . A A . 132 MET CA 1 1
7 23877 1 1 132 MET CB C -68.800 51.394 65.179 1.00 . A A . 132 MET CB 1 1
7 23878 1 1 132 MET CE C -68.719 52.326 69.017 1.00 . A A . 132 MET CE 1 1
7 23879 1 1 132 MET CG C -69.294 52.236 66.360 1.00 . A A . 132 MET CG 1 1
7 23880 1 1 132 MET H H -67.591 52.522 62.285 1.00 . A A . 132 MET H 1 1
7 23881 1 1 132 MET HA H -67.888 53.259 64.518 1.00 . A A . 132 MET HA 1 1
7 23882 1 1 132 MET HB2 H -69.628 51.173 64.522 1.00 . A A . 132 MET HB2 1 1
7 23883 1 1 132 MET HB3 H -68.381 50.468 65.547 1.00 . A A . 132 MET HB3 1 1
7 23884 1 1 132 MET HE1 H -69.016 53.364 68.977 1.00 . A A . 132 MET HE1 1 1
7 23885 1 1 132 MET HE2 H -67.682 52.237 68.729 1.00 . A A . 132 MET HE2 1 1
7 23886 1 1 132 MET HE3 H -68.847 51.953 70.023 1.00 . A A . 132 MET HE3 1 1
7 23887 1 1 132 MET HG2 H -68.524 52.950 66.611 1.00 . A A . 132 MET HG2 1 1
7 23888 1 1 132 MET HG3 H -70.162 52.793 66.035 1.00 . A A . 132 MET HG3 1 1
7 23889 1 1 132 MET N N -67.778 51.837 62.957 1.00 . A A . 132 MET N 1 1
7 23890 1 1 132 MET O O -65.527 51.246 64.348 1.00 . A A . 132 MET O 1 1
7 23891 1 1 132 MET SD S -69.745 51.359 67.880 1.00 . A A . 132 MET SD 1 1
7 23892 1 1 133 GLY C C -64.779 50.541 67.411 1.00 . A A . 133 GLY C 1 1
7 23893 1 1 133 GLY CA C -64.834 51.974 66.879 1.00 . A A . 133 GLY CA 1 1
7 23894 1 1 133 GLY H H -66.843 52.740 66.711 1.00 . A A . 133 GLY H 1 1
7 23895 1 1 133 GLY HA2 H -64.040 52.115 66.159 1.00 . A A . 133 GLY HA2 1 1
7 23896 1 1 133 GLY HA3 H -64.692 52.663 67.699 1.00 . A A . 133 GLY HA3 1 1
7 23897 1 1 133 GLY N N -66.144 52.255 66.225 1.00 . A A . 133 GLY N 1 1
7 23898 1 1 133 GLY O O -64.485 50.320 68.568 1.00 . A A . 133 GLY O 1 1
7 23899 1 1 134 SER C C -63.607 47.642 66.945 1.00 . A A . 134 SER C 1 1
7 23900 1 1 134 SER CA C -65.029 48.183 67.010 1.00 . A A . 134 SER CA 1 1
7 23901 1 1 134 SER CB C -65.919 47.351 66.074 1.00 . A A . 134 SER CB 1 1
7 23902 1 1 134 SER H H -65.297 49.816 65.633 1.00 . A A . 134 SER H 1 1
7 23903 1 1 134 SER HA H -65.385 48.129 68.038 1.00 . A A . 134 SER HA 1 1
7 23904 1 1 134 SER HB2 H -65.439 47.206 65.117 1.00 . A A . 134 SER HB2 1 1
7 23905 1 1 134 SER HB3 H -66.160 46.398 66.523 1.00 . A A . 134 SER HB3 1 1
7 23906 1 1 134 SER HG H -66.833 49.057 65.893 1.00 . A A . 134 SER HG 1 1
7 23907 1 1 134 SER N N -65.063 49.596 66.560 1.00 . A A . 134 SER N 1 1
7 23908 1 1 134 SER O O -63.200 46.840 67.768 1.00 . A A . 134 SER O 1 1
7 23909 1 1 134 SER OG O -67.093 48.133 65.922 1.00 . A A . 134 SER OG 1 1
7 23910 1 1 135 MET C C -60.670 47.988 67.066 1.00 . A A . 135 MET C 1 1
7 23911 1 1 135 MET CA C -61.479 47.621 65.830 1.00 . A A . 135 MET CA 1 1
7 23912 1 1 135 MET CB C -60.852 48.295 64.600 1.00 . A A . 135 MET CB 1 1
7 23913 1 1 135 MET CE C -61.633 45.118 62.548 1.00 . A A . 135 MET CE 1 1
7 23914 1 1 135 MET CG C -61.521 47.756 63.326 1.00 . A A . 135 MET CG 1 1
7 23915 1 1 135 MET H H -63.238 48.744 65.329 1.00 . A A . 135 MET H 1 1
7 23916 1 1 135 MET HA H -61.482 46.537 65.719 1.00 . A A . 135 MET HA 1 1
7 23917 1 1 135 MET HB2 H -60.997 49.365 64.662 1.00 . A A . 135 MET HB2 1 1
7 23918 1 1 135 MET HB3 H -59.794 48.084 64.572 1.00 . A A . 135 MET HB3 1 1
7 23919 1 1 135 MET HE1 H -60.583 45.327 62.682 1.00 . A A . 135 MET HE1 1 1
7 23920 1 1 135 MET HE2 H -61.886 45.190 61.501 1.00 . A A . 135 MET HE2 1 1
7 23921 1 1 135 MET HE3 H -61.847 44.118 62.902 1.00 . A A . 135 MET HE3 1 1
7 23922 1 1 135 MET HG2 H -62.100 48.557 62.890 1.00 . A A . 135 MET HG2 1 1
7 23923 1 1 135 MET HG3 H -60.745 47.498 62.622 1.00 . A A . 135 MET HG3 1 1
7 23924 1 1 135 MET N N -62.872 48.094 65.966 1.00 . A A . 135 MET N 1 1
7 23925 1 1 135 MET O O -59.691 47.343 67.385 1.00 . A A . 135 MET O 1 1
7 23926 1 1 135 MET SD S -62.621 46.316 63.495 1.00 . A A . 135 MET SD 1 1
7 23927 1 1 136 VAL C C -60.279 48.269 69.926 1.00 . A A . 136 VAL C 1 1
7 23928 1 1 136 VAL CA C -60.347 49.434 68.955 1.00 . A A . 136 VAL CA 1 1
7 23929 1 1 136 VAL CB C -61.096 50.595 69.622 1.00 . A A . 136 VAL CB 1 1
7 23930 1 1 136 VAL CG1 C -62.323 50.050 70.354 1.00 . A A . 136 VAL CG1 1 1
7 23931 1 1 136 VAL CG2 C -60.169 51.270 70.632 1.00 . A A . 136 VAL CG2 1 1
7 23932 1 1 136 VAL H H -61.878 49.525 67.450 1.00 . A A . 136 VAL H 1 1
7 23933 1 1 136 VAL HA H -59.335 49.728 68.675 1.00 . A A . 136 VAL HA 1 1
7 23934 1 1 136 VAL HB H -61.403 51.311 68.874 1.00 . A A . 136 VAL HB 1 1
7 23935 1 1 136 VAL HG11 H -62.767 49.251 69.776 1.00 . A A . 136 VAL HG11 1 1
7 23936 1 1 136 VAL HG12 H -63.050 50.839 70.485 1.00 . A A . 136 VAL HG12 1 1
7 23937 1 1 136 VAL HG13 H -62.033 49.668 71.321 1.00 . A A . 136 VAL HG13 1 1
7 23938 1 1 136 VAL HG21 H -59.826 50.543 71.354 1.00 . A A . 136 VAL HG21 1 1
7 23939 1 1 136 VAL HG22 H -60.700 52.058 71.145 1.00 . A A . 136 VAL HG22 1 1
7 23940 1 1 136 VAL HG23 H -59.317 51.690 70.118 1.00 . A A . 136 VAL HG23 1 1
7 23941 1 1 136 VAL N N -61.088 49.026 67.742 1.00 . A A . 136 VAL N 1 1
7 23942 1 1 136 VAL O O -59.293 48.078 70.609 1.00 . A A . 136 VAL O 1 1
7 23943 1 1 137 THR C C -60.562 45.209 70.286 1.00 . A A . 137 THR C 1 1
7 23944 1 1 137 THR CA C -61.375 46.346 70.876 1.00 . A A . 137 THR CA 1 1
7 23945 1 1 137 THR CB C -62.831 45.894 71.023 1.00 . A A . 137 THR CB 1 1
7 23946 1 1 137 THR CG2 C -62.981 44.867 72.157 1.00 . A A . 137 THR CG2 1 1
7 23947 1 1 137 THR H H -62.111 47.711 69.395 1.00 . A A . 137 THR H 1 1
7 23948 1 1 137 THR HA H -60.951 46.629 71.838 1.00 . A A . 137 THR HA 1 1
7 23949 1 1 137 THR HB H -63.243 45.543 70.079 1.00 . A A . 137 THR HB 1 1
7 23950 1 1 137 THR HG1 H -63.235 47.219 72.377 1.00 . A A . 137 THR HG1 1 1
7 23951 1 1 137 THR HG21 H -62.144 44.947 72.835 1.00 . A A . 137 THR HG21 1 1
7 23952 1 1 137 THR HG22 H -63.010 43.870 71.745 1.00 . A A . 137 THR HG22 1 1
7 23953 1 1 137 THR HG23 H -63.898 45.055 72.698 1.00 . A A . 137 THR HG23 1 1
7 23954 1 1 137 THR N N -61.340 47.509 69.965 1.00 . A A . 137 THR N 1 1
7 23955 1 1 137 THR O O -59.809 44.553 70.977 1.00 . A A . 137 THR O 1 1
7 23956 1 1 137 THR OG1 O -63.528 47.032 71.482 1.00 . A A . 137 THR OG1 1 1
7 23957 1 1 138 LEU C C -58.511 43.952 68.785 1.00 . A A . 138 LEU C 1 1
7 23958 1 1 138 LEU CA C -59.973 43.901 68.355 1.00 . A A . 138 LEU CA 1 1
7 23959 1 1 138 LEU CB C -60.068 44.103 66.823 1.00 . A A . 138 LEU CB 1 1
7 23960 1 1 138 LEU CD1 C -58.960 41.883 66.474 1.00 . A A . 138 LEU CD1 1 1
7 23961 1 1 138 LEU CD2 C -59.068 43.531 64.602 1.00 . A A . 138 LEU CD2 1 1
7 23962 1 1 138 LEU CG C -58.912 43.372 66.121 1.00 . A A . 138 LEU CG 1 1
7 23963 1 1 138 LEU H H -61.356 45.546 68.489 1.00 . A A . 138 LEU H 1 1
7 23964 1 1 138 LEU HA H -60.401 42.944 68.650 1.00 . A A . 138 LEU HA 1 1
7 23965 1 1 138 LEU HB2 H -61.010 43.712 66.467 1.00 . A A . 138 LEU HB2 1 1
7 23966 1 1 138 LEU HB3 H -60.018 45.155 66.596 1.00 . A A . 138 LEU HB3 1 1
7 23967 1 1 138 LEU HD11 H -58.863 41.756 67.541 1.00 . A A . 138 LEU HD11 1 1
7 23968 1 1 138 LEU HD12 H -58.148 41.365 65.979 1.00 . A A . 138 LEU HD12 1 1
7 23969 1 1 138 LEU HD13 H -59.900 41.460 66.148 1.00 . A A . 138 LEU HD13 1 1
7 23970 1 1 138 LEU HD21 H -58.218 44.064 64.203 1.00 . A A . 138 LEU HD21 1 1
7 23971 1 1 138 LEU HD22 H -59.969 44.085 64.385 1.00 . A A . 138 LEU HD22 1 1
7 23972 1 1 138 LEU HD23 H -59.127 42.557 64.138 1.00 . A A . 138 LEU HD23 1 1
7 23973 1 1 138 LEU HG H -57.968 43.793 66.432 1.00 . A A . 138 LEU HG 1 1
7 23974 1 1 138 LEU N N -60.731 44.992 69.008 1.00 . A A . 138 LEU N 1 1
7 23975 1 1 138 LEU O O -57.990 43.004 69.341 1.00 . A A . 138 LEU O 1 1
7 23976 1 1 139 ASN C C -55.669 43.943 68.595 1.00 . A A . 139 ASN C 1 1
7 23977 1 1 139 ASN CA C -56.453 45.209 68.915 1.00 . A A . 139 ASN CA 1 1
7 23978 1 1 139 ASN CB C -56.378 45.465 70.426 1.00 . A A . 139 ASN CB 1 1
7 23979 1 1 139 ASN CG C -55.153 46.329 70.725 1.00 . A A . 139 ASN CG 1 1
7 23980 1 1 139 ASN H H -58.348 45.810 68.094 1.00 . A A . 139 ASN H 1 1
7 23981 1 1 139 ASN HA H -56.020 46.043 68.361 1.00 . A A . 139 ASN HA 1 1
7 23982 1 1 139 ASN HB2 H -57.270 45.979 70.755 1.00 . A A . 139 ASN HB2 1 1
7 23983 1 1 139 ASN HB3 H -56.292 44.525 70.953 1.00 . A A . 139 ASN HB3 1 1
7 23984 1 1 139 ASN HD21 H -55.567 47.640 69.290 1.00 . A A . 139 ASN HD21 1 1
7 23985 1 1 139 ASN HD22 H -54.161 47.963 70.186 1.00 . A A . 139 ASN HD22 1 1
7 23986 1 1 139 ASN N N -57.880 45.068 68.532 1.00 . A A . 139 ASN N 1 1
7 23987 1 1 139 ASN ND2 N -54.944 47.400 70.008 1.00 . A A . 139 ASN ND2 1 1
7 23988 1 1 139 ASN O O -55.949 43.260 67.631 1.00 . A A . 139 ASN O 1 1
7 23989 1 1 139 ASN OD1 O -54.376 46.037 71.611 1.00 . A A . 139 ASN OD1 1 1
7 23990 1 1 140 GLU C C -53.039 42.589 67.917 1.00 . A A . 140 GLU C 1 1
7 23991 1 1 140 GLU CA C -53.879 42.435 69.179 1.00 . A A . 140 GLU CA 1 1
7 23992 1 1 140 GLU CB C -54.828 41.238 69.006 1.00 . A A . 140 GLU CB 1 1
7 23993 1 1 140 GLU CD C -52.861 39.701 69.033 1.00 . A A . 140 GLU CD 1 1
7 23994 1 1 140 GLU CG C -54.211 40.010 69.681 1.00 . A A . 140 GLU CG 1 1
7 23995 1 1 140 GLU H H -54.504 44.231 70.183 1.00 . A A . 140 GLU H 1 1
7 23996 1 1 140 GLU HA H -53.214 42.284 70.029 1.00 . A A . 140 GLU HA 1 1
7 23997 1 1 140 GLU HB2 H -55.781 41.461 69.460 1.00 . A A . 140 GLU HB2 1 1
7 23998 1 1 140 GLU HB3 H -54.975 41.038 67.955 1.00 . A A . 140 GLU HB3 1 1
7 23999 1 1 140 GLU HG2 H -54.065 40.206 70.733 1.00 . A A . 140 GLU HG2 1 1
7 24000 1 1 140 GLU HG3 H -54.866 39.159 69.563 1.00 . A A . 140 GLU HG3 1 1
7 24001 1 1 140 GLU N N -54.694 43.651 69.417 1.00 . A A . 140 GLU N 1 1
7 24002 1 1 140 GLU O O -52.522 43.654 67.640 1.00 . A A . 140 GLU O 1 1
7 24003 1 1 140 GLU OE1 O -52.008 40.569 69.120 1.00 . A A . 140 GLU OE1 1 1
7 24004 1 1 140 GLU OE2 O -52.760 38.616 68.485 1.00 . A A . 140 GLU OE2 1 1
7 24005 1 1 141 ASP C C -52.884 42.321 64.821 1.00 . A A . 141 ASP C 1 1
7 24006 1 1 141 ASP CA C -52.114 41.599 65.928 1.00 . A A . 141 ASP CA 1 1
7 24007 1 1 141 ASP CB C -51.804 40.163 65.471 1.00 . A A . 141 ASP CB 1 1
7 24008 1 1 141 ASP CG C -50.587 40.181 64.543 1.00 . A A . 141 ASP CG 1 1
7 24009 1 1 141 ASP H H -53.349 40.687 67.434 1.00 . A A . 141 ASP H 1 1
7 24010 1 1 141 ASP HA H -51.193 42.145 66.133 1.00 . A A . 141 ASP HA 1 1
7 24011 1 1 141 ASP HB2 H -51.589 39.543 66.329 1.00 . A A . 141 ASP HB2 1 1
7 24012 1 1 141 ASP HB3 H -52.653 39.754 64.941 1.00 . A A . 141 ASP HB3 1 1
7 24013 1 1 141 ASP N N -52.916 41.525 67.173 1.00 . A A . 141 ASP N 1 1
7 24014 1 1 141 ASP O O -53.340 43.424 65.017 1.00 . A A . 141 ASP O 1 1
7 24015 1 1 141 ASP OD1 O -50.447 41.177 63.854 1.00 . A A . 141 ASP OD1 1 1
7 24016 1 1 141 ASP OD2 O -49.865 39.198 64.579 1.00 . A A . 141 ASP OD2 1 1
7 24017 1 1 142 GLU C C -53.432 43.725 62.263 1.00 . A A . 142 GLU C 1 1
7 24018 1 1 142 GLU CA C -53.748 42.241 62.497 1.00 . A A . 142 GLU CA 1 1
7 24019 1 1 142 GLU CB C -55.292 42.043 62.661 1.00 . A A . 142 GLU CB 1 1
7 24020 1 1 142 GLU CD C -55.627 44.132 64.015 1.00 . A A . 142 GLU CD 1 1
7 24021 1 1 142 GLU CG C -55.802 42.609 63.994 1.00 . A A . 142 GLU CG 1 1
7 24022 1 1 142 GLU H H -52.617 40.764 63.606 1.00 . A A . 142 GLU H 1 1
7 24023 1 1 142 GLU HA H -53.408 41.699 61.609 1.00 . A A . 142 GLU HA 1 1
7 24024 1 1 142 GLU HB2 H -55.800 42.544 61.849 1.00 . A A . 142 GLU HB2 1 1
7 24025 1 1 142 GLU HB3 H -55.521 40.991 62.613 1.00 . A A . 142 GLU HB3 1 1
7 24026 1 1 142 GLU HG2 H -56.851 42.376 64.099 1.00 . A A . 142 GLU HG2 1 1
7 24027 1 1 142 GLU HG3 H -55.270 42.167 64.812 1.00 . A A . 142 GLU HG3 1 1
7 24028 1 1 142 GLU N N -53.013 41.657 63.684 1.00 . A A . 142 GLU N 1 1
7 24029 1 1 142 GLU O O -52.569 44.299 62.897 1.00 . A A . 142 GLU O 1 1
7 24030 1 1 142 GLU OE1 O -55.720 44.703 62.942 1.00 . A A . 142 GLU OE1 1 1
7 24031 1 1 142 GLU OE2 O -55.420 44.640 65.106 1.00 . A A . 142 GLU OE2 1 1
7 24032 1 1 143 ALA C C -54.835 46.185 59.903 1.00 . A A . 143 ALA C 1 1
7 24033 1 1 143 ALA CA C -53.903 45.742 61.000 1.00 . A A . 143 ALA CA 1 1
7 24034 1 1 143 ALA CB C -52.475 45.903 60.469 1.00 . A A . 143 ALA CB 1 1
7 24035 1 1 143 ALA H H -54.795 43.790 60.815 1.00 . A A . 143 ALA H 1 1
7 24036 1 1 143 ALA HA H -54.067 46.345 61.889 1.00 . A A . 143 ALA HA 1 1
7 24037 1 1 143 ALA HB1 H -51.853 45.111 60.841 1.00 . A A . 143 ALA HB1 1 1
7 24038 1 1 143 ALA HB2 H -52.077 46.851 60.784 1.00 . A A . 143 ALA HB2 1 1
7 24039 1 1 143 ALA HB3 H -52.487 45.865 59.385 1.00 . A A . 143 ALA HB3 1 1
7 24040 1 1 143 ALA N N -54.126 44.303 61.316 1.00 . A A . 143 ALA N 1 1
7 24041 1 1 143 ALA O O -55.944 45.702 59.794 1.00 . A A . 143 ALA O 1 1
7 24042 1 1 144 THR C C -55.752 46.364 57.286 1.00 . A A . 144 THR C 1 1
7 24043 1 1 144 THR CA C -55.224 47.582 58.012 1.00 . A A . 144 THR CA 1 1
7 24044 1 1 144 THR CB C -54.374 48.423 57.052 1.00 . A A . 144 THR CB 1 1
7 24045 1 1 144 THR CG2 C -54.302 49.883 57.524 1.00 . A A . 144 THR CG2 1 1
7 24046 1 1 144 THR H H -53.473 47.481 59.232 1.00 . A A . 144 THR H 1 1
7 24047 1 1 144 THR HA H -56.052 48.156 58.423 1.00 . A A . 144 THR HA 1 1
7 24048 1 1 144 THR HB H -54.710 48.329 56.025 1.00 . A A . 144 THR HB 1 1
7 24049 1 1 144 THR HG1 H -52.918 47.251 56.540 1.00 . A A . 144 THR HG1 1 1
7 24050 1 1 144 THR HG21 H -55.298 50.282 57.630 1.00 . A A . 144 THR HG21 1 1
7 24051 1 1 144 THR HG22 H -53.758 50.472 56.801 1.00 . A A . 144 THR HG22 1 1
7 24052 1 1 144 THR HG23 H -53.795 49.933 58.477 1.00 . A A . 144 THR HG23 1 1
7 24053 1 1 144 THR N N -54.372 47.111 59.103 1.00 . A A . 144 THR N 1 1
7 24054 1 1 144 THR O O -55.168 45.301 57.356 1.00 . A A . 144 THR O 1 1
7 24055 1 1 144 THR OG1 O -53.055 47.936 57.197 1.00 . A A . 144 THR OG1 1 1
7 24056 1 1 145 PRO C C -56.422 44.765 54.917 1.00 . A A . 145 PRO C 1 1
7 24057 1 1 145 PRO CA C -57.416 45.411 55.884 1.00 . A A . 145 PRO CA 1 1
7 24058 1 1 145 PRO CB C -58.605 46.015 55.108 1.00 . A A . 145 PRO CB 1 1
7 24059 1 1 145 PRO CD C -57.547 47.799 56.491 1.00 . A A . 145 PRO CD 1 1
7 24060 1 1 145 PRO CG C -58.673 47.531 55.477 1.00 . A A . 145 PRO CG 1 1
7 24061 1 1 145 PRO HA H -57.750 44.672 56.602 1.00 . A A . 145 PRO HA 1 1
7 24062 1 1 145 PRO HB2 H -58.449 45.900 54.047 1.00 . A A . 145 PRO HB2 1 1
7 24063 1 1 145 PRO HB3 H -59.521 45.522 55.395 1.00 . A A . 145 PRO HB3 1 1
7 24064 1 1 145 PRO HD2 H -56.882 48.566 56.127 1.00 . A A . 145 PRO HD2 1 1
7 24065 1 1 145 PRO HD3 H -57.963 48.081 57.445 1.00 . A A . 145 PRO HD3 1 1
7 24066 1 1 145 PRO HG2 H -58.527 48.134 54.593 1.00 . A A . 145 PRO HG2 1 1
7 24067 1 1 145 PRO HG3 H -59.631 47.760 55.919 1.00 . A A . 145 PRO HG3 1 1
7 24068 1 1 145 PRO N N -56.838 46.520 56.604 1.00 . A A . 145 PRO N 1 1
7 24069 1 1 145 PRO O O -56.101 43.608 55.067 1.00 . A A . 145 PRO O 1 1
7 24070 1 1 146 GLU C C -54.090 43.882 53.539 1.00 . A A . 146 GLU C 1 1
7 24071 1 1 146 GLU CA C -54.974 44.985 52.948 1.00 . A A . 146 GLU CA 1 1
7 24072 1 1 146 GLU CB C -54.068 46.138 52.484 1.00 . A A . 146 GLU CB 1 1
7 24073 1 1 146 GLU CD C -53.003 48.228 53.338 1.00 . A A . 146 GLU CD 1 1
7 24074 1 1 146 GLU CG C -53.446 46.811 53.707 1.00 . A A . 146 GLU CG 1 1
7 24075 1 1 146 GLU H H -56.250 46.464 53.887 1.00 . A A . 146 GLU H 1 1
7 24076 1 1 146 GLU HA H -55.529 44.574 52.105 1.00 . A A . 146 GLU HA 1 1
7 24077 1 1 146 GLU HB2 H -53.286 45.751 51.847 1.00 . A A . 146 GLU HB2 1 1
7 24078 1 1 146 GLU HB3 H -54.651 46.858 51.931 1.00 . A A . 146 GLU HB3 1 1
7 24079 1 1 146 GLU HG2 H -54.171 46.860 54.503 1.00 . A A . 146 GLU HG2 1 1
7 24080 1 1 146 GLU HG3 H -52.590 46.244 54.041 1.00 . A A . 146 GLU HG3 1 1
7 24081 1 1 146 GLU N N -55.956 45.533 53.952 1.00 . A A . 146 GLU N 1 1
7 24082 1 1 146 GLU O O -53.824 42.880 52.895 1.00 . A A . 146 GLU O 1 1
7 24083 1 1 146 GLU OE1 O -52.170 48.320 52.452 1.00 . A A . 146 GLU OE1 1 1
7 24084 1 1 146 GLU OE2 O -53.521 49.138 53.963 1.00 . A A . 146 GLU OE2 1 1
7 24085 1 1 147 MET C C -53.625 41.860 55.839 1.00 . A A . 147 MET C 1 1
7 24086 1 1 147 MET CA C -52.791 43.050 55.380 1.00 . A A . 147 MET CA 1 1
7 24087 1 1 147 MET CB C -52.100 43.673 56.602 1.00 . A A . 147 MET CB 1 1
7 24088 1 1 147 MET CE C -48.703 43.603 57.602 1.00 . A A . 147 MET CE 1 1
7 24089 1 1 147 MET CG C -51.205 42.620 57.259 1.00 . A A . 147 MET CG 1 1
7 24090 1 1 147 MET H H -53.884 44.898 55.235 1.00 . A A . 147 MET H 1 1
7 24091 1 1 147 MET HA H -52.057 42.706 54.651 1.00 . A A . 147 MET HA 1 1
7 24092 1 1 147 MET HB2 H -51.499 44.515 56.289 1.00 . A A . 147 MET HB2 1 1
7 24093 1 1 147 MET HB3 H -52.845 44.011 57.308 1.00 . A A . 147 MET HB3 1 1
7 24094 1 1 147 MET HE1 H -49.013 44.258 56.802 1.00 . A A . 147 MET HE1 1 1
7 24095 1 1 147 MET HE2 H -48.270 42.705 57.186 1.00 . A A . 147 MET HE2 1 1
7 24096 1 1 147 MET HE3 H -47.970 44.105 58.216 1.00 . A A . 147 MET HE3 1 1
7 24097 1 1 147 MET HG2 H -51.839 41.832 57.639 1.00 . A A . 147 MET HG2 1 1
7 24098 1 1 147 MET HG3 H -50.573 42.193 56.496 1.00 . A A . 147 MET HG3 1 1
7 24099 1 1 147 MET N N -53.651 44.080 54.749 1.00 . A A . 147 MET N 1 1
7 24100 1 1 147 MET O O -53.368 40.734 55.463 1.00 . A A . 147 MET O 1 1
7 24101 1 1 147 MET SD S -50.138 43.166 58.613 1.00 . A A . 147 MET SD 1 1
7 24102 1 1 148 ARG C C -55.841 40.058 56.021 1.00 . A A . 148 ARG C 1 1
7 24103 1 1 148 ARG CA C -55.476 41.035 57.144 1.00 . A A . 148 ARG CA 1 1
7 24104 1 1 148 ARG CB C -56.770 41.652 57.703 1.00 . A A . 148 ARG CB 1 1
7 24105 1 1 148 ARG CD C -58.497 41.428 59.493 1.00 . A A . 148 ARG CD 1 1
7 24106 1 1 148 ARG CG C -57.095 40.999 59.051 1.00 . A A . 148 ARG CG 1 1
7 24107 1 1 148 ARG CZ C -59.579 41.284 61.648 1.00 . A A . 148 ARG CZ 1 1
7 24108 1 1 148 ARG H H -54.779 43.056 56.931 1.00 . A A . 148 ARG H 1 1
7 24109 1 1 148 ARG HA H -54.942 40.492 57.922 1.00 . A A . 148 ARG HA 1 1
7 24110 1 1 148 ARG HB2 H -56.636 42.715 57.838 1.00 . A A . 148 ARG HB2 1 1
7 24111 1 1 148 ARG HB3 H -57.582 41.482 57.013 1.00 . A A . 148 ARG HB3 1 1
7 24112 1 1 148 ARG HD2 H -58.760 42.362 59.019 1.00 . A A . 148 ARG HD2 1 1
7 24113 1 1 148 ARG HD3 H -59.216 40.673 59.219 1.00 . A A . 148 ARG HD3 1 1
7 24114 1 1 148 ARG HE H -57.720 41.962 61.435 1.00 . A A . 148 ARG HE 1 1
7 24115 1 1 148 ARG HG2 H -57.061 39.924 58.952 1.00 . A A . 148 ARG HG2 1 1
7 24116 1 1 148 ARG HG3 H -56.370 41.310 59.790 1.00 . A A . 148 ARG HG3 1 1
7 24117 1 1 148 ARG HH11 H -60.733 42.584 60.655 1.00 . A A . 148 ARG HH11 1 1
7 24118 1 1 148 ARG HH12 H -61.532 41.655 61.880 1.00 . A A . 148 ARG HH12 1 1
7 24119 1 1 148 ARG HH21 H -58.611 39.929 62.760 1.00 . A A . 148 ARG HH21 1 1
7 24120 1 1 148 ARG HH22 H -60.299 40.112 63.102 1.00 . A A . 148 ARG HH22 1 1
7 24121 1 1 148 ARG N N -54.614 42.133 56.647 1.00 . A A . 148 ARG N 1 1
7 24122 1 1 148 ARG NE N -58.508 41.606 60.973 1.00 . A A . 148 ARG NE 1 1
7 24123 1 1 148 ARG NH1 N -60.702 41.888 61.373 1.00 . A A . 148 ARG NH1 1 1
7 24124 1 1 148 ARG NH2 N -59.489 40.370 62.576 1.00 . A A . 148 ARG NH2 1 1
7 24125 1 1 148 ARG O O -55.734 38.860 56.189 1.00 . A A . 148 ARG O 1 1
7 24126 1 1 149 VAL C C -55.427 38.887 53.283 1.00 . A A . 149 VAL C 1 1
7 24127 1 1 149 VAL CA C -56.628 39.674 53.770 1.00 . A A . 149 VAL CA 1 1
7 24128 1 1 149 VAL CB C -57.171 40.504 52.599 1.00 . A A . 149 VAL CB 1 1
7 24129 1 1 149 VAL CG1 C -58.556 41.021 52.959 1.00 . A A . 149 VAL CG1 1 1
7 24130 1 1 149 VAL CG2 C -56.244 41.682 52.330 1.00 . A A . 149 VAL CG2 1 1
7 24131 1 1 149 VAL H H -56.332 41.555 54.793 1.00 . A A . 149 VAL H 1 1
7 24132 1 1 149 VAL HA H -57.383 38.976 54.123 1.00 . A A . 149 VAL HA 1 1
7 24133 1 1 149 VAL HB H -57.235 39.886 51.716 1.00 . A A . 149 VAL HB 1 1
7 24134 1 1 149 VAL HG11 H -59.200 40.190 53.190 1.00 . A A . 149 VAL HG11 1 1
7 24135 1 1 149 VAL HG12 H -58.966 41.566 52.128 1.00 . A A . 149 VAL HG12 1 1
7 24136 1 1 149 VAL HG13 H -58.491 41.672 53.819 1.00 . A A . 149 VAL HG13 1 1
7 24137 1 1 149 VAL HG21 H -56.719 42.374 51.651 1.00 . A A . 149 VAL HG21 1 1
7 24138 1 1 149 VAL HG22 H -55.323 41.329 51.893 1.00 . A A . 149 VAL HG22 1 1
7 24139 1 1 149 VAL HG23 H -56.028 42.184 53.250 1.00 . A A . 149 VAL HG23 1 1
7 24140 1 1 149 VAL N N -56.260 40.582 54.893 1.00 . A A . 149 VAL N 1 1
7 24141 1 1 149 VAL O O -55.480 37.678 53.177 1.00 . A A . 149 VAL O 1 1
7 24142 1 1 150 LYS C C -52.884 37.633 53.359 1.00 . A A . 150 LYS C 1 1
7 24143 1 1 150 LYS CA C -53.153 38.869 52.505 1.00 . A A . 150 LYS CA 1 1
7 24144 1 1 150 LYS CB C -51.951 39.821 52.607 1.00 . A A . 150 LYS CB 1 1
7 24145 1 1 150 LYS CD C -51.076 39.825 50.270 1.00 . A A . 150 LYS CD 1 1
7 24146 1 1 150 LYS CE C -50.038 39.206 49.331 1.00 . A A . 150 LYS CE 1 1
7 24147 1 1 150 LYS CG C -50.834 39.314 51.693 1.00 . A A . 150 LYS CG 1 1
7 24148 1 1 150 LYS H H -54.355 40.562 53.085 1.00 . A A . 150 LYS H 1 1
7 24149 1 1 150 LYS HA H -53.315 38.559 51.474 1.00 . A A . 150 LYS HA 1 1
7 24150 1 1 150 LYS HB2 H -52.248 40.814 52.300 1.00 . A A . 150 LYS HB2 1 1
7 24151 1 1 150 LYS HB3 H -51.598 39.855 53.627 1.00 . A A . 150 LYS HB3 1 1
7 24152 1 1 150 LYS HD2 H -52.069 39.546 49.948 1.00 . A A . 150 LYS HD2 1 1
7 24153 1 1 150 LYS HD3 H -50.988 40.901 50.250 1.00 . A A . 150 LYS HD3 1 1
7 24154 1 1 150 LYS HE2 H -50.021 39.751 48.400 1.00 . A A . 150 LYS HE2 1 1
7 24155 1 1 150 LYS HE3 H -49.060 39.258 49.788 1.00 . A A . 150 LYS HE3 1 1
7 24156 1 1 150 LYS HG2 H -49.881 39.675 52.049 1.00 . A A . 150 LYS HG2 1 1
7 24157 1 1 150 LYS HG3 H -50.828 38.235 51.694 1.00 . A A . 150 LYS HG3 1 1
7 24158 1 1 150 LYS HZ1 H -51.401 37.672 48.981 1.00 . A A . 150 LYS HZ1 1 1
7 24159 1 1 150 LYS HZ2 H -50.013 37.184 49.830 1.00 . A A . 150 LYS HZ2 1 1
7 24160 1 1 150 LYS HZ3 H -49.925 37.488 48.161 1.00 . A A . 150 LYS HZ3 1 1
7 24161 1 1 150 LYS N N -54.359 39.581 52.987 1.00 . A A . 150 LYS N 1 1
7 24162 1 1 150 LYS NZ N -50.369 37.780 49.055 1.00 . A A . 150 LYS NZ 1 1
7 24163 1 1 150 LYS O O -52.582 36.571 52.845 1.00 . A A . 150 LYS O 1 1
7 24164 1 1 151 LYS C C -53.914 35.640 55.475 1.00 . A A . 151 LYS C 1 1
7 24165 1 1 151 LYS CA C -52.764 36.643 55.552 1.00 . A A . 151 LYS CA 1 1
7 24166 1 1 151 LYS CB C -52.665 37.176 56.993 1.00 . A A . 151 LYS CB 1 1
7 24167 1 1 151 LYS CD C -50.303 37.971 57.061 1.00 . A A . 151 LYS CD 1 1
7 24168 1 1 151 LYS CE C -50.366 39.162 58.019 1.00 . A A . 151 LYS CE 1 1
7 24169 1 1 151 LYS CG C -51.267 36.889 57.550 1.00 . A A . 151 LYS CG 1 1
7 24170 1 1 151 LYS H H -53.260 38.666 55.016 1.00 . A A . 151 LYS H 1 1
7 24171 1 1 151 LYS HA H -51.841 36.148 55.253 1.00 . A A . 151 LYS HA 1 1
7 24172 1 1 151 LYS HB2 H -52.841 38.242 56.996 1.00 . A A . 151 LYS HB2 1 1
7 24173 1 1 151 LYS HB3 H -53.407 36.695 57.612 1.00 . A A . 151 LYS HB3 1 1
7 24174 1 1 151 LYS HD2 H -49.298 37.577 57.037 1.00 . A A . 151 LYS HD2 1 1
7 24175 1 1 151 LYS HD3 H -50.586 38.289 56.068 1.00 . A A . 151 LYS HD3 1 1
7 24176 1 1 151 LYS HE2 H -50.070 40.060 57.500 1.00 . A A . 151 LYS HE2 1 1
7 24177 1 1 151 LYS HE3 H -51.377 39.282 58.382 1.00 . A A . 151 LYS HE3 1 1
7 24178 1 1 151 LYS HG2 H -51.300 36.894 58.630 1.00 . A A . 151 LYS HG2 1 1
7 24179 1 1 151 LYS HG3 H -50.929 35.920 57.212 1.00 . A A . 151 LYS HG3 1 1
7 24180 1 1 151 LYS HZ1 H -49.449 39.795 59.776 1.00 . A A . 151 LYS HZ1 1 1
7 24181 1 1 151 LYS HZ2 H -48.493 38.757 58.831 1.00 . A A . 151 LYS HZ2 1 1
7 24182 1 1 151 LYS HZ3 H -49.790 38.132 59.733 1.00 . A A . 151 LYS HZ3 1 1
7 24183 1 1 151 LYS N N -53.007 37.793 54.648 1.00 . A A . 151 LYS N 1 1
7 24184 1 1 151 LYS NZ N -49.455 38.945 59.178 1.00 . A A . 151 LYS NZ 1 1
7 24185 1 1 151 LYS O O -53.703 34.464 55.256 1.00 . A A . 151 LYS O 1 1
7 24186 1 1 152 ILE C C -56.222 34.331 54.367 1.00 . A A . 152 ILE C 1 1
7 24187 1 1 152 ILE CA C -56.289 35.218 55.602 1.00 . A A . 152 ILE CA 1 1
7 24188 1 1 152 ILE CB C -57.555 36.079 55.525 1.00 . A A . 152 ILE CB 1 1
7 24189 1 1 152 ILE CD1 C -58.924 37.703 56.823 1.00 . A A . 152 ILE CD1 1 1
7 24190 1 1 152 ILE CG1 C -57.974 36.505 56.924 1.00 . A A . 152 ILE CG1 1 1
7 24191 1 1 152 ILE CG2 C -58.690 35.240 54.906 1.00 . A A . 152 ILE CG2 1 1
7 24192 1 1 152 ILE H H -55.238 37.082 55.838 1.00 . A A . 152 ILE H 1 1
7 24193 1 1 152 ILE HA H -56.299 34.590 56.492 1.00 . A A . 152 ILE HA 1 1
7 24194 1 1 152 ILE HB H -57.351 36.961 54.925 1.00 . A A . 152 ILE HB 1 1
7 24195 1 1 152 ILE HD11 H -59.912 37.362 56.549 1.00 . A A . 152 ILE HD11 1 1
7 24196 1 1 152 ILE HD12 H -58.565 38.390 56.072 1.00 . A A . 152 ILE HD12 1 1
7 24197 1 1 152 ILE HD13 H -58.974 38.210 57.775 1.00 . A A . 152 ILE HD13 1 1
7 24198 1 1 152 ILE HG12 H -58.474 35.687 57.418 1.00 . A A . 152 ILE HG12 1 1
7 24199 1 1 152 ILE HG13 H -57.100 36.783 57.495 1.00 . A A . 152 ILE HG13 1 1
7 24200 1 1 152 ILE HG21 H -59.645 35.606 55.256 1.00 . A A . 152 ILE HG21 1 1
7 24201 1 1 152 ILE HG22 H -58.579 34.205 55.194 1.00 . A A . 152 ILE HG22 1 1
7 24202 1 1 152 ILE HG23 H -58.654 35.316 53.830 1.00 . A A . 152 ILE HG23 1 1
7 24203 1 1 152 ILE N N -55.114 36.126 55.661 1.00 . A A . 152 ILE N 1 1
7 24204 1 1 152 ILE O O -56.440 33.138 54.443 1.00 . A A . 152 ILE O 1 1
7 24205 1 1 153 PHE C C -54.769 33.059 52.133 1.00 . A A . 153 PHE C 1 1
7 24206 1 1 153 PHE CA C -55.838 34.135 52.002 1.00 . A A . 153 PHE CA 1 1
7 24207 1 1 153 PHE CB C -55.457 35.080 50.848 1.00 . A A . 153 PHE CB 1 1
7 24208 1 1 153 PHE CD1 C -57.783 35.903 50.276 1.00 . A A . 153 PHE CD1 1 1
7 24209 1 1 153 PHE CD2 C -56.589 34.668 48.620 1.00 . A A . 153 PHE CD2 1 1
7 24210 1 1 153 PHE CE1 C -58.850 36.031 49.408 1.00 . A A . 153 PHE CE1 1 1
7 24211 1 1 153 PHE CE2 C -57.657 34.797 47.755 1.00 . A A . 153 PHE CE2 1 1
7 24212 1 1 153 PHE CG C -56.642 35.220 49.888 1.00 . A A . 153 PHE CG 1 1
7 24213 1 1 153 PHE CZ C -58.785 35.479 48.150 1.00 . A A . 153 PHE CZ 1 1
7 24214 1 1 153 PHE H H -55.757 35.896 53.231 1.00 . A A . 153 PHE H 1 1
7 24215 1 1 153 PHE HA H -56.802 33.660 51.816 1.00 . A A . 153 PHE HA 1 1
7 24216 1 1 153 PHE HB2 H -55.200 36.052 51.242 1.00 . A A . 153 PHE HB2 1 1
7 24217 1 1 153 PHE HB3 H -54.610 34.678 50.310 1.00 . A A . 153 PHE HB3 1 1
7 24218 1 1 153 PHE HD1 H -57.839 36.340 51.262 1.00 . A A . 153 PHE HD1 1 1
7 24219 1 1 153 PHE HD2 H -55.706 34.132 48.305 1.00 . A A . 153 PHE HD2 1 1
7 24220 1 1 153 PHE HE1 H -59.735 36.563 49.717 1.00 . A A . 153 PHE HE1 1 1
7 24221 1 1 153 PHE HE2 H -57.608 34.361 46.767 1.00 . A A . 153 PHE HE2 1 1
7 24222 1 1 153 PHE HZ H -59.621 35.581 47.472 1.00 . A A . 153 PHE HZ 1 1
7 24223 1 1 153 PHE N N -55.924 34.930 53.248 1.00 . A A . 153 PHE N 1 1
7 24224 1 1 153 PHE O O -55.071 31.885 52.191 1.00 . A A . 153 PHE O 1 1
7 24225 1 1 154 LYS C C -52.707 31.528 53.475 1.00 . A A . 154 LYS C 1 1
7 24226 1 1 154 LYS CA C -52.442 32.482 52.316 1.00 . A A . 154 LYS CA 1 1
7 24227 1 1 154 LYS CB C -51.130 33.229 52.583 1.00 . A A . 154 LYS CB 1 1
7 24228 1 1 154 LYS CD C -48.701 33.322 52.030 1.00 . A A . 154 LYS CD 1 1
7 24229 1 1 154 LYS CE C -48.607 34.456 51.009 1.00 . A A . 154 LYS CE 1 1
7 24230 1 1 154 LYS CG C -50.001 32.552 51.801 1.00 . A A . 154 LYS CG 1 1
7 24231 1 1 154 LYS H H -53.331 34.437 52.152 1.00 . A A . 154 LYS H 1 1
7 24232 1 1 154 LYS HA H -52.379 31.907 51.391 1.00 . A A . 154 LYS HA 1 1
7 24233 1 1 154 LYS HB2 H -51.225 34.258 52.268 1.00 . A A . 154 LYS HB2 1 1
7 24234 1 1 154 LYS HB3 H -50.905 33.201 53.639 1.00 . A A . 154 LYS HB3 1 1
7 24235 1 1 154 LYS HD2 H -48.694 33.731 53.029 1.00 . A A . 154 LYS HD2 1 1
7 24236 1 1 154 LYS HD3 H -47.859 32.657 51.912 1.00 . A A . 154 LYS HD3 1 1
7 24237 1 1 154 LYS HE2 H -48.430 34.045 50.026 1.00 . A A . 154 LYS HE2 1 1
7 24238 1 1 154 LYS HE3 H -49.533 35.010 50.998 1.00 . A A . 154 LYS HE3 1 1
7 24239 1 1 154 LYS HG2 H -49.885 31.533 52.139 1.00 . A A . 154 LYS HG2 1 1
7 24240 1 1 154 LYS HG3 H -50.241 32.550 50.747 1.00 . A A . 154 LYS HG3 1 1
7 24241 1 1 154 LYS HZ1 H -46.917 35.562 50.512 1.00 . A A . 154 LYS HZ1 1 1
7 24242 1 1 154 LYS HZ2 H -46.899 34.942 52.093 1.00 . A A . 154 LYS HZ2 1 1
7 24243 1 1 154 LYS HZ3 H -47.882 36.274 51.714 1.00 . A A . 154 LYS HZ3 1 1
7 24244 1 1 154 LYS N N -53.534 33.476 52.189 1.00 . A A . 154 LYS N 1 1
7 24245 1 1 154 LYS NZ N -47.493 35.379 51.359 1.00 . A A . 154 LYS NZ 1 1
7 24246 1 1 154 LYS O O -52.021 30.537 53.631 1.00 . A A . 154 LYS O 1 1
7 24247 1 1 155 LEU C C -55.221 30.081 55.111 1.00 . A A . 155 LEU C 1 1
7 24248 1 1 155 LEU CA C -54.028 30.972 55.426 1.00 . A A . 155 LEU CA 1 1
7 24249 1 1 155 LEU CB C -54.389 31.865 56.621 1.00 . A A . 155 LEU CB 1 1
7 24250 1 1 155 LEU CD1 C -53.778 30.003 58.162 1.00 . A A . 155 LEU CD1 1 1
7 24251 1 1 155 LEU CD2 C -55.207 31.884 58.967 1.00 . A A . 155 LEU CD2 1 1
7 24252 1 1 155 LEU CG C -54.881 30.991 57.772 1.00 . A A . 155 LEU CG 1 1
7 24253 1 1 155 LEU H H -54.224 32.659 54.099 1.00 . A A . 155 LEU H 1 1
7 24254 1 1 155 LEU HA H -53.169 30.345 55.658 1.00 . A A . 155 LEU HA 1 1
7 24255 1 1 155 LEU HB2 H -53.518 32.422 56.934 1.00 . A A . 155 LEU HB2 1 1
7 24256 1 1 155 LEU HB3 H -55.166 32.557 56.335 1.00 . A A . 155 LEU HB3 1 1
7 24257 1 1 155 LEU HD11 H -53.773 29.173 57.472 1.00 . A A . 155 LEU HD11 1 1
7 24258 1 1 155 LEU HD12 H -53.954 29.636 59.161 1.00 . A A . 155 LEU HD12 1 1
7 24259 1 1 155 LEU HD13 H -52.818 30.498 58.129 1.00 . A A . 155 LEU HD13 1 1
7 24260 1 1 155 LEU HD21 H -54.451 32.647 59.063 1.00 . A A . 155 LEU HD21 1 1
7 24261 1 1 155 LEU HD22 H -55.234 31.294 59.871 1.00 . A A . 155 LEU HD22 1 1
7 24262 1 1 155 LEU HD23 H -56.168 32.355 58.820 1.00 . A A . 155 LEU HD23 1 1
7 24263 1 1 155 LEU HG H -55.764 30.450 57.469 1.00 . A A . 155 LEU HG 1 1
7 24264 1 1 155 LEU N N -53.699 31.848 54.268 1.00 . A A . 155 LEU N 1 1
7 24265 1 1 155 LEU O O -55.173 28.883 55.309 1.00 . A A . 155 LEU O 1 1
7 24266 1 1 156 MET C C -57.502 29.527 52.809 1.00 . A A . 156 MET C 1 1
7 24267 1 1 156 MET CA C -57.482 29.892 54.290 1.00 . A A . 156 MET CA 1 1
7 24268 1 1 156 MET CB C -58.720 30.746 54.603 1.00 . A A . 156 MET CB 1 1
7 24269 1 1 156 MET CE C -58.777 33.051 58.001 1.00 . A A . 156 MET CE 1 1
7 24270 1 1 156 MET CG C -58.724 31.103 56.093 1.00 . A A . 156 MET CG 1 1
7 24271 1 1 156 MET H H -56.262 31.654 54.484 1.00 . A A . 156 MET H 1 1
7 24272 1 1 156 MET HA H -57.486 28.975 54.881 1.00 . A A . 156 MET HA 1 1
7 24273 1 1 156 MET HB2 H -58.696 31.650 54.013 1.00 . A A . 156 MET HB2 1 1
7 24274 1 1 156 MET HB3 H -59.614 30.191 54.361 1.00 . A A . 156 MET HB3 1 1
7 24275 1 1 156 MET HE1 H -59.329 33.786 58.568 1.00 . A A . 156 MET HE1 1 1
7 24276 1 1 156 MET HE2 H -57.871 33.498 57.619 1.00 . A A . 156 MET HE2 1 1
7 24277 1 1 156 MET HE3 H -58.525 32.217 58.641 1.00 . A A . 156 MET HE3 1 1
7 24278 1 1 156 MET HG2 H -59.018 30.224 56.649 1.00 . A A . 156 MET HG2 1 1
7 24279 1 1 156 MET HG3 H -57.714 31.350 56.382 1.00 . A A . 156 MET HG3 1 1
7 24280 1 1 156 MET N N -56.273 30.684 54.626 1.00 . A A . 156 MET N 1 1
7 24281 1 1 156 MET O O -58.542 29.225 52.258 1.00 . A A . 156 MET O 1 1
7 24282 1 1 156 MET SD S -59.796 32.467 56.619 1.00 . A A . 156 MET SD 1 1
7 24283 1 1 157 ASP C C -54.916 28.724 50.358 1.00 . A A . 157 ASP C 1 1
7 24284 1 1 157 ASP CA C -56.294 29.218 50.745 1.00 . A A . 157 ASP CA 1 1
7 24285 1 1 157 ASP CB C -56.606 30.474 49.920 1.00 . A A . 157 ASP CB 1 1
7 24286 1 1 157 ASP CG C -56.613 30.106 48.430 1.00 . A A . 157 ASP CG 1 1
7 24287 1 1 157 ASP H H -55.534 29.808 52.671 1.00 . A A . 157 ASP H 1 1
7 24288 1 1 157 ASP HA H -57.020 28.432 50.541 1.00 . A A . 157 ASP HA 1 1
7 24289 1 1 157 ASP HB2 H -57.570 30.864 50.198 1.00 . A A . 157 ASP HB2 1 1
7 24290 1 1 157 ASP HB3 H -55.853 31.223 50.094 1.00 . A A . 157 ASP HB3 1 1
7 24291 1 1 157 ASP N N -56.351 29.563 52.188 1.00 . A A . 157 ASP N 1 1
7 24292 1 1 157 ASP O O -54.055 29.504 49.997 1.00 . A A . 157 ASP O 1 1
7 24293 1 1 157 ASP OD1 O -55.938 29.140 48.108 1.00 . A A . 157 ASP OD1 1 1
7 24294 1 1 157 ASP OD2 O -57.288 30.813 47.701 1.00 . A A . 157 ASP OD2 1 1
7 24295 1 1 158 LYS C C -53.495 26.145 48.717 1.00 . A A . 158 LYS C 1 1
7 24296 1 1 158 LYS CA C -53.415 26.849 50.073 1.00 . A A . 158 LYS CA 1 1
7 24297 1 1 158 LYS CB C -53.013 25.836 51.165 1.00 . A A . 158 LYS CB 1 1
7 24298 1 1 158 LYS CD C -50.936 24.964 50.077 1.00 . A A . 158 LYS CD 1 1
7 24299 1 1 158 LYS CE C -49.424 24.797 50.245 1.00 . A A . 158 LYS CE 1 1
7 24300 1 1 158 LYS CG C -51.483 25.778 51.254 1.00 . A A . 158 LYS CG 1 1
7 24301 1 1 158 LYS H H -55.469 26.853 50.728 1.00 . A A . 158 LYS H 1 1
7 24302 1 1 158 LYS HA H -52.680 27.651 50.005 1.00 . A A . 158 LYS HA 1 1
7 24303 1 1 158 LYS HB2 H -53.417 26.151 52.116 1.00 . A A . 158 LYS HB2 1 1
7 24304 1 1 158 LYS HB3 H -53.401 24.860 50.926 1.00 . A A . 158 LYS HB3 1 1
7 24305 1 1 158 LYS HD2 H -51.409 23.993 50.057 1.00 . A A . 158 LYS HD2 1 1
7 24306 1 1 158 LYS HD3 H -51.145 25.479 49.151 1.00 . A A . 158 LYS HD3 1 1
7 24307 1 1 158 LYS HE2 H -49.000 24.402 49.333 1.00 . A A . 158 LYS HE2 1 1
7 24308 1 1 158 LYS HE3 H -48.975 25.757 50.454 1.00 . A A . 158 LYS HE3 1 1
7 24309 1 1 158 LYS HG2 H -51.080 26.780 51.219 1.00 . A A . 158 LYS HG2 1 1
7 24310 1 1 158 LYS HG3 H -51.192 25.312 52.182 1.00 . A A . 158 LYS HG3 1 1
7 24311 1 1 158 LYS HZ1 H -50.009 23.516 51.779 1.00 . A A . 158 LYS HZ1 1 1
7 24312 1 1 158 LYS HZ2 H -48.575 24.367 52.098 1.00 . A A . 158 LYS HZ2 1 1
7 24313 1 1 158 LYS HZ3 H -48.566 23.061 51.011 1.00 . A A . 158 LYS HZ3 1 1
7 24314 1 1 158 LYS N N -54.734 27.433 50.434 1.00 . A A . 158 LYS N 1 1
7 24315 1 1 158 LYS NZ N -49.120 23.865 51.368 1.00 . A A . 158 LYS NZ 1 1
7 24316 1 1 158 LYS O O -53.707 24.951 48.635 1.00 . A A . 158 LYS O 1 1
7 24317 1 1 159 ASN C C -52.706 27.241 45.309 1.00 . A A . 159 ASN C 1 1
7 24318 1 1 159 ASN CA C -53.389 26.324 46.315 1.00 . A A . 159 ASN CA 1 1
7 24319 1 1 159 ASN CB C -54.867 26.171 45.910 1.00 . A A . 159 ASN CB 1 1
7 24320 1 1 159 ASN CG C -55.705 25.821 47.143 1.00 . A A . 159 ASN CG 1 1
7 24321 1 1 159 ASN H H -53.165 27.871 47.791 1.00 . A A . 159 ASN H 1 1
7 24322 1 1 159 ASN HA H -52.884 25.359 46.319 1.00 . A A . 159 ASN HA 1 1
7 24323 1 1 159 ASN HB2 H -55.228 27.098 45.487 1.00 . A A . 159 ASN HB2 1 1
7 24324 1 1 159 ASN HB3 H -54.966 25.384 45.178 1.00 . A A . 159 ASN HB3 1 1
7 24325 1 1 159 ASN HD21 H -55.396 23.868 46.960 1.00 . A A . 159 ASN HD21 1 1
7 24326 1 1 159 ASN HD22 H -56.367 24.329 48.274 1.00 . A A . 159 ASN HD22 1 1
7 24327 1 1 159 ASN N N -53.330 26.911 47.676 1.00 . A A . 159 ASN N 1 1
7 24328 1 1 159 ASN ND2 N -55.833 24.569 47.488 1.00 . A A . 159 ASN ND2 1 1
7 24329 1 1 159 ASN O O -52.347 26.823 44.225 1.00 . A A . 159 ASN O 1 1
7 24330 1 1 159 ASN OD1 O -56.254 26.686 47.799 1.00 . A A . 159 ASN OD1 1 1
7 24331 1 1 160 GLU C C -52.793 29.773 43.589 1.00 . A A . 160 GLU C 1 1
7 24332 1 1 160 GLU CA C -51.878 29.439 44.765 1.00 . A A . 160 GLU CA 1 1
7 24333 1 1 160 GLU CB C -50.597 28.780 44.225 1.00 . A A . 160 GLU CB 1 1
7 24334 1 1 160 GLU CD C -48.211 29.173 43.609 1.00 . A A . 160 GLU CD 1 1
7 24335 1 1 160 GLU CG C -49.471 29.816 44.192 1.00 . A A . 160 GLU CG 1 1
7 24336 1 1 160 GLU H H -52.836 28.772 46.575 1.00 . A A . 160 GLU H 1 1
7 24337 1 1 160 GLU HA H -51.646 30.354 45.309 1.00 . A A . 160 GLU HA 1 1
7 24338 1 1 160 GLU HB2 H -50.316 27.958 44.867 1.00 . A A . 160 GLU HB2 1 1
7 24339 1 1 160 GLU HB3 H -50.773 28.403 43.228 1.00 . A A . 160 GLU HB3 1 1
7 24340 1 1 160 GLU HG2 H -49.762 30.655 43.579 1.00 . A A . 160 GLU HG2 1 1
7 24341 1 1 160 GLU HG3 H -49.262 30.163 45.194 1.00 . A A . 160 GLU HG3 1 1
7 24342 1 1 160 GLU N N -52.536 28.480 45.688 1.00 . A A . 160 GLU N 1 1
7 24343 1 1 160 GLU O O -52.328 30.012 42.491 1.00 . A A . 160 GLU O 1 1
7 24344 1 1 160 GLU OE1 O -48.358 28.094 43.059 1.00 . A A . 160 GLU OE1 1 1
7 24345 1 1 160 GLU OE2 O -47.172 29.797 43.745 1.00 . A A . 160 GLU OE2 1 1
7 24346 1 1 161 ASP C C -55.533 31.540 42.837 1.00 . A A . 161 ASP C 1 1
7 24347 1 1 161 ASP CA C -55.046 30.109 42.750 1.00 . A A . 161 ASP CA 1 1
7 24348 1 1 161 ASP CB C -56.254 29.167 42.872 1.00 . A A . 161 ASP CB 1 1
7 24349 1 1 161 ASP CG C -56.705 29.095 44.336 1.00 . A A . 161 ASP CG 1 1
7 24350 1 1 161 ASP H H -54.408 29.603 44.749 1.00 . A A . 161 ASP H 1 1
7 24351 1 1 161 ASP HA H -54.552 29.976 41.807 1.00 . A A . 161 ASP HA 1 1
7 24352 1 1 161 ASP HB2 H -57.068 29.538 42.268 1.00 . A A . 161 ASP HB2 1 1
7 24353 1 1 161 ASP HB3 H -55.981 28.178 42.535 1.00 . A A . 161 ASP HB3 1 1
7 24354 1 1 161 ASP N N -54.082 29.793 43.844 1.00 . A A . 161 ASP N 1 1
7 24355 1 1 161 ASP O O -56.260 32.008 41.985 1.00 . A A . 161 ASP O 1 1
7 24356 1 1 161 ASP OD1 O -55.982 29.635 45.157 1.00 . A A . 161 ASP OD1 1 1
7 24357 1 1 161 ASP OD2 O -57.750 28.503 44.550 1.00 . A A . 161 ASP OD2 1 1
7 24358 1 1 162 GLY C C -57.044 33.726 44.329 1.00 . A A . 162 GLY C 1 1
7 24359 1 1 162 GLY CA C -55.545 33.628 44.024 1.00 . A A . 162 GLY CA 1 1
7 24360 1 1 162 GLY H H -54.519 31.786 44.492 1.00 . A A . 162 GLY H 1 1
7 24361 1 1 162 GLY HA2 H -54.991 34.064 44.836 1.00 . A A . 162 GLY HA2 1 1
7 24362 1 1 162 GLY HA3 H -55.335 34.169 43.117 1.00 . A A . 162 GLY HA3 1 1
7 24363 1 1 162 GLY N N -55.120 32.207 43.850 1.00 . A A . 162 GLY N 1 1
7 24364 1 1 162 GLY O O -57.592 34.806 44.424 1.00 . A A . 162 GLY O 1 1
7 24365 1 1 163 TYR C C -59.497 31.457 45.696 1.00 . A A . 163 TYR C 1 1
7 24366 1 1 163 TYR CA C -59.137 32.600 44.774 1.00 . A A . 163 TYR CA 1 1
7 24367 1 1 163 TYR CB C -59.932 32.400 43.463 1.00 . A A . 163 TYR CB 1 1
7 24368 1 1 163 TYR CD1 C -59.209 34.555 42.354 1.00 . A A . 163 TYR CD1 1 1
7 24369 1 1 163 TYR CD2 C -58.711 32.506 41.256 1.00 . A A . 163 TYR CD2 1 1
7 24370 1 1 163 TYR CE1 C -58.613 35.252 41.322 1.00 . A A . 163 TYR CE1 1 1
7 24371 1 1 163 TYR CE2 C -58.116 33.202 40.225 1.00 . A A . 163 TYR CE2 1 1
7 24372 1 1 163 TYR CG C -59.262 33.175 42.328 1.00 . A A . 163 TYR CG 1 1
7 24373 1 1 163 TYR CZ C -58.063 34.580 40.249 1.00 . A A . 163 TYR CZ 1 1
7 24374 1 1 163 TYR H H -57.184 31.760 44.392 1.00 . A A . 163 TYR H 1 1
7 24375 1 1 163 TYR HA H -59.406 33.542 45.251 1.00 . A A . 163 TYR HA 1 1
7 24376 1 1 163 TYR HB2 H -59.959 31.349 43.211 1.00 . A A . 163 TYR HB2 1 1
7 24377 1 1 163 TYR HB3 H -60.947 32.755 43.589 1.00 . A A . 163 TYR HB3 1 1
7 24378 1 1 163 TYR HD1 H -59.637 35.092 43.188 1.00 . A A . 163 TYR HD1 1 1
7 24379 1 1 163 TYR HD2 H -58.745 31.426 41.224 1.00 . A A . 163 TYR HD2 1 1
7 24380 1 1 163 TYR HE1 H -58.579 36.332 41.356 1.00 . A A . 163 TYR HE1 1 1
7 24381 1 1 163 TYR HE2 H -57.688 32.664 39.393 1.00 . A A . 163 TYR HE2 1 1
7 24382 1 1 163 TYR HH H -56.646 35.640 39.529 1.00 . A A . 163 TYR HH 1 1
7 24383 1 1 163 TYR N N -57.671 32.599 44.474 1.00 . A A . 163 TYR N 1 1
7 24384 1 1 163 TYR O O -58.886 30.405 45.647 1.00 . A A . 163 TYR O 1 1
7 24385 1 1 163 TYR OH O -57.475 35.277 39.212 1.00 . A A . 163 TYR OH 1 1
7 24386 1 1 164 ILE C C -62.180 29.988 46.973 1.00 . A A . 164 ILE C 1 1
7 24387 1 1 164 ILE CA C -60.905 30.602 47.464 1.00 . A A . 164 ILE CA 1 1
7 24388 1 1 164 ILE CB C -61.160 31.185 48.845 1.00 . A A . 164 ILE CB 1 1
7 24389 1 1 164 ILE CD1 C -59.847 32.035 50.787 1.00 . A A . 164 ILE CD1 1 1
7 24390 1 1 164 ILE CG1 C -59.969 32.037 49.264 1.00 . A A . 164 ILE CG1 1 1
7 24391 1 1 164 ILE CG2 C -61.324 29.999 49.831 1.00 . A A . 164 ILE CG2 1 1
7 24392 1 1 164 ILE H H -60.955 32.549 46.520 1.00 . A A . 164 ILE H 1 1
7 24393 1 1 164 ILE HA H -60.134 29.833 47.503 1.00 . A A . 164 ILE HA 1 1
7 24394 1 1 164 ILE HB H -62.059 31.803 48.820 1.00 . A A . 164 ILE HB 1 1
7 24395 1 1 164 ILE HD11 H -59.099 32.743 51.090 1.00 . A A . 164 ILE HD11 1 1
7 24396 1 1 164 ILE HD12 H -59.563 31.050 51.131 1.00 . A A . 164 ILE HD12 1 1
7 24397 1 1 164 ILE HD13 H -60.795 32.308 51.229 1.00 . A A . 164 ILE HD13 1 1
7 24398 1 1 164 ILE HG12 H -59.069 31.633 48.827 1.00 . A A . 164 ILE HG12 1 1
7 24399 1 1 164 ILE HG13 H -60.107 33.049 48.914 1.00 . A A . 164 ILE HG13 1 1
7 24400 1 1 164 ILE HG21 H -62.086 29.330 49.470 1.00 . A A . 164 ILE HG21 1 1
7 24401 1 1 164 ILE HG22 H -61.611 30.360 50.804 1.00 . A A . 164 ILE HG22 1 1
7 24402 1 1 164 ILE HG23 H -60.390 29.458 49.911 1.00 . A A . 164 ILE HG23 1 1
7 24403 1 1 164 ILE N N -60.487 31.678 46.526 1.00 . A A . 164 ILE N 1 1
7 24404 1 1 164 ILE O O -62.930 30.628 46.292 1.00 . A A . 164 ILE O 1 1
7 24405 1 1 165 THR C C -64.548 27.745 48.081 1.00 . A A . 165 THR C 1 1
7 24406 1 1 165 THR CA C -63.653 28.072 46.897 1.00 . A A . 165 THR CA 1 1
7 24407 1 1 165 THR CB C -63.258 26.762 46.211 1.00 . A A . 165 THR CB 1 1
7 24408 1 1 165 THR CG2 C -64.345 26.317 45.224 1.00 . A A . 165 THR CG2 1 1
7 24409 1 1 165 THR H H -61.763 28.308 47.919 1.00 . A A . 165 THR H 1 1
7 24410 1 1 165 THR HA H -64.200 28.715 46.209 1.00 . A A . 165 THR HA 1 1
7 24411 1 1 165 THR HB H -63.002 25.989 46.932 1.00 . A A . 165 THR HB 1 1
7 24412 1 1 165 THR HG1 H -62.077 28.036 45.352 1.00 . A A . 165 THR HG1 1 1
7 24413 1 1 165 THR HG21 H -64.590 27.134 44.564 1.00 . A A . 165 THR HG21 1 1
7 24414 1 1 165 THR HG22 H -65.230 26.022 45.765 1.00 . A A . 165 THR HG22 1 1
7 24415 1 1 165 THR HG23 H -63.990 25.481 44.640 1.00 . A A . 165 THR HG23 1 1
7 24416 1 1 165 THR N N -62.405 28.766 47.340 1.00 . A A . 165 THR N 1 1
7 24417 1 1 165 THR O O -64.097 27.683 49.204 1.00 . A A . 165 THR O 1 1
7 24418 1 1 165 THR OG1 O -62.146 27.080 45.398 1.00 . A A . 165 THR OG1 1 1
7 24419 1 1 166 LEU C C -66.179 26.095 49.765 1.00 . A A . 166 LEU C 1 1
7 24420 1 1 166 LEU CA C -66.746 27.217 48.907 1.00 . A A . 166 LEU CA 1 1
7 24421 1 1 166 LEU CB C -68.076 26.755 48.289 1.00 . A A . 166 LEU CB 1 1
7 24422 1 1 166 LEU CD1 C -69.192 27.157 50.485 1.00 . A A . 166 LEU CD1 1 1
7 24423 1 1 166 LEU CD2 C -70.298 25.729 48.766 1.00 . A A . 166 LEU CD2 1 1
7 24424 1 1 166 LEU CG C -68.955 26.130 49.376 1.00 . A A . 166 LEU CG 1 1
7 24425 1 1 166 LEU H H -66.132 27.605 46.884 1.00 . A A . 166 LEU H 1 1
7 24426 1 1 166 LEU HA H -66.889 28.103 49.527 1.00 . A A . 166 LEU HA 1 1
7 24427 1 1 166 LEU HB2 H -68.586 27.603 47.854 1.00 . A A . 166 LEU HB2 1 1
7 24428 1 1 166 LEU HB3 H -67.883 26.026 47.517 1.00 . A A . 166 LEU HB3 1 1
7 24429 1 1 166 LEU HD11 H -70.089 26.903 51.031 1.00 . A A . 166 LEU HD11 1 1
7 24430 1 1 166 LEU HD12 H -69.307 28.141 50.053 1.00 . A A . 166 LEU HD12 1 1
7 24431 1 1 166 LEU HD13 H -68.352 27.163 51.164 1.00 . A A . 166 LEU HD13 1 1
7 24432 1 1 166 LEU HD21 H -70.942 25.328 49.534 1.00 . A A . 166 LEU HD21 1 1
7 24433 1 1 166 LEU HD22 H -70.143 24.978 48.005 1.00 . A A . 166 LEU HD22 1 1
7 24434 1 1 166 LEU HD23 H -70.770 26.592 48.322 1.00 . A A . 166 LEU HD23 1 1
7 24435 1 1 166 LEU HG H -68.466 25.258 49.785 1.00 . A A . 166 LEU HG 1 1
7 24436 1 1 166 LEU N N -65.809 27.543 47.807 1.00 . A A . 166 LEU N 1 1
7 24437 1 1 166 LEU O O -65.887 26.285 50.929 1.00 . A A . 166 LEU O 1 1
7 24438 1 1 167 ASP C C -64.144 24.168 50.551 1.00 . A A . 167 ASP C 1 1
7 24439 1 1 167 ASP CA C -65.485 23.797 49.938 1.00 . A A . 167 ASP CA 1 1
7 24440 1 1 167 ASP CB C -65.279 22.619 48.973 1.00 . A A . 167 ASP CB 1 1
7 24441 1 1 167 ASP CG C -66.546 21.762 48.942 1.00 . A A . 167 ASP CG 1 1
7 24442 1 1 167 ASP H H -66.280 24.832 48.230 1.00 . A A . 167 ASP H 1 1
7 24443 1 1 167 ASP HA H -66.181 23.533 50.733 1.00 . A A . 167 ASP HA 1 1
7 24444 1 1 167 ASP HB2 H -65.076 22.992 47.979 1.00 . A A . 167 ASP HB2 1 1
7 24445 1 1 167 ASP HB3 H -64.447 22.015 49.304 1.00 . A A . 167 ASP HB3 1 1
7 24446 1 1 167 ASP N N -66.031 24.940 49.172 1.00 . A A . 167 ASP N 1 1
7 24447 1 1 167 ASP O O -63.843 23.799 51.669 1.00 . A A . 167 ASP O 1 1
7 24448 1 1 167 ASP OD1 O -67.015 21.453 50.025 1.00 . A A . 167 ASP OD1 1 1
7 24449 1 1 167 ASP OD2 O -66.973 21.467 47.839 1.00 . A A . 167 ASP OD2 1 1
7 24450 1 1 168 GLU C C -62.191 26.322 51.444 1.00 . A A . 168 GLU C 1 1
7 24451 1 1 168 GLU CA C -62.035 25.306 50.319 1.00 . A A . 168 GLU CA 1 1
7 24452 1 1 168 GLU CB C -61.249 25.958 49.168 1.00 . A A . 168 GLU CB 1 1
7 24453 1 1 168 GLU CD C -59.160 27.193 48.572 1.00 . A A . 168 GLU CD 1 1
7 24454 1 1 168 GLU CG C -59.955 26.562 49.719 1.00 . A A . 168 GLU CG 1 1
7 24455 1 1 168 GLU H H -63.647 25.167 48.907 1.00 . A A . 168 GLU H 1 1
7 24456 1 1 168 GLU HA H -61.513 24.429 50.700 1.00 . A A . 168 GLU HA 1 1
7 24457 1 1 168 GLU HB2 H -61.013 25.212 48.423 1.00 . A A . 168 GLU HB2 1 1
7 24458 1 1 168 GLU HB3 H -61.847 26.734 48.714 1.00 . A A . 168 GLU HB3 1 1
7 24459 1 1 168 GLU HG2 H -60.189 27.321 50.450 1.00 . A A . 168 GLU HG2 1 1
7 24460 1 1 168 GLU HG3 H -59.360 25.790 50.184 1.00 . A A . 168 GLU HG3 1 1
7 24461 1 1 168 GLU N N -63.361 24.896 49.803 1.00 . A A . 168 GLU N 1 1
7 24462 1 1 168 GLU O O -61.368 26.401 52.333 1.00 . A A . 168 GLU O 1 1
7 24463 1 1 168 GLU OE1 O -59.065 26.533 47.550 1.00 . A A . 168 GLU OE1 1 1
7 24464 1 1 168 GLU OE2 O -58.691 28.299 48.783 1.00 . A A . 168 GLU OE2 1 1
7 24465 1 1 169 PHE C C -63.968 27.449 53.725 1.00 . A A . 169 PHE C 1 1
7 24466 1 1 169 PHE CA C -63.481 28.102 52.437 1.00 . A A . 169 PHE CA 1 1
7 24467 1 1 169 PHE CB C -64.561 29.074 51.943 1.00 . A A . 169 PHE CB 1 1
7 24468 1 1 169 PHE CD1 C -63.999 31.048 53.419 1.00 . A A . 169 PHE CD1 1 1
7 24469 1 1 169 PHE CD2 C -66.107 29.974 53.729 1.00 . A A . 169 PHE CD2 1 1
7 24470 1 1 169 PHE CE1 C -64.305 31.935 54.429 1.00 . A A . 169 PHE CE1 1 1
7 24471 1 1 169 PHE CE2 C -66.409 30.862 54.738 1.00 . A A . 169 PHE CE2 1 1
7 24472 1 1 169 PHE CG C -64.898 30.060 53.060 1.00 . A A . 169 PHE CG 1 1
7 24473 1 1 169 PHE CZ C -65.509 31.842 55.088 1.00 . A A . 169 PHE CZ 1 1
7 24474 1 1 169 PHE H H -63.889 26.992 50.639 1.00 . A A . 169 PHE H 1 1
7 24475 1 1 169 PHE HA H -62.547 28.627 52.635 1.00 . A A . 169 PHE HA 1 1
7 24476 1 1 169 PHE HB2 H -64.199 29.619 51.086 1.00 . A A . 169 PHE HB2 1 1
7 24477 1 1 169 PHE HB3 H -65.451 28.526 51.672 1.00 . A A . 169 PHE HB3 1 1
7 24478 1 1 169 PHE HD1 H -63.053 31.126 52.905 1.00 . A A . 169 PHE HD1 1 1
7 24479 1 1 169 PHE HD2 H -66.816 29.205 53.458 1.00 . A A . 169 PHE HD2 1 1
7 24480 1 1 169 PHE HE1 H -63.599 32.704 54.703 1.00 . A A . 169 PHE HE1 1 1
7 24481 1 1 169 PHE HE2 H -67.354 30.788 55.255 1.00 . A A . 169 PHE HE2 1 1
7 24482 1 1 169 PHE HZ H -65.749 32.536 55.879 1.00 . A A . 169 PHE HZ 1 1
7 24483 1 1 169 PHE N N -63.251 27.086 51.382 1.00 . A A . 169 PHE N 1 1
7 24484 1 1 169 PHE O O -63.483 27.750 54.798 1.00 . A A . 169 PHE O 1 1
7 24485 1 1 170 ARG C C -64.338 25.160 55.545 1.00 . A A . 170 ARG C 1 1
7 24486 1 1 170 ARG CA C -65.449 25.888 54.802 1.00 . A A . 170 ARG CA 1 1
7 24487 1 1 170 ARG CB C -66.502 24.861 54.360 1.00 . A A . 170 ARG CB 1 1
7 24488 1 1 170 ARG CD C -68.541 24.562 52.954 1.00 . A A . 170 ARG CD 1 1
7 24489 1 1 170 ARG CG C -67.649 25.590 53.654 1.00 . A A . 170 ARG CG 1 1
7 24490 1 1 170 ARG CZ C -69.402 22.618 54.100 1.00 . A A . 170 ARG CZ 1 1
7 24491 1 1 170 ARG H H -65.282 26.355 52.711 1.00 . A A . 170 ARG H 1 1
7 24492 1 1 170 ARG HA H -65.889 26.634 55.464 1.00 . A A . 170 ARG HA 1 1
7 24493 1 1 170 ARG HB2 H -66.052 24.150 53.683 1.00 . A A . 170 ARG HB2 1 1
7 24494 1 1 170 ARG HB3 H -66.883 24.337 55.223 1.00 . A A . 170 ARG HB3 1 1
7 24495 1 1 170 ARG HD2 H -69.149 25.052 52.208 1.00 . A A . 170 ARG HD2 1 1
7 24496 1 1 170 ARG HD3 H -67.930 23.808 52.479 1.00 . A A . 170 ARG HD3 1 1
7 24497 1 1 170 ARG HE H -70.018 24.461 54.524 1.00 . A A . 170 ARG HE 1 1
7 24498 1 1 170 ARG HG2 H -68.229 26.141 54.379 1.00 . A A . 170 ARG HG2 1 1
7 24499 1 1 170 ARG HG3 H -67.247 26.278 52.925 1.00 . A A . 170 ARG HG3 1 1
7 24500 1 1 170 ARG HH11 H -70.661 22.322 52.571 1.00 . A A . 170 ARG HH11 1 1
7 24501 1 1 170 ARG HH12 H -70.105 20.890 53.372 1.00 . A A . 170 ARG HH12 1 1
7 24502 1 1 170 ARG HH21 H -68.138 22.687 55.650 1.00 . A A . 170 ARG HH21 1 1
7 24503 1 1 170 ARG HH22 H -68.641 21.102 55.163 1.00 . A A . 170 ARG HH22 1 1
7 24504 1 1 170 ARG N N -64.921 26.568 53.596 1.00 . A A . 170 ARG N 1 1
7 24505 1 1 170 ARG NE N -69.425 23.916 53.966 1.00 . A A . 170 ARG NE 1 1
7 24506 1 1 170 ARG NH1 N -70.112 21.887 53.285 1.00 . A A . 170 ARG NH1 1 1
7 24507 1 1 170 ARG NH2 N -68.670 22.095 55.045 1.00 . A A . 170 ARG NH2 1 1
7 24508 1 1 170 ARG O O -64.189 25.306 56.742 1.00 . A A . 170 ARG O 1 1
7 24509 1 1 171 GLU C C -61.497 24.605 56.154 1.00 . A A . 171 GLU C 1 1
7 24510 1 1 171 GLU CA C -62.470 23.646 55.475 1.00 . A A . 171 GLU CA 1 1
7 24511 1 1 171 GLU CB C -61.715 22.848 54.397 1.00 . A A . 171 GLU CB 1 1
7 24512 1 1 171 GLU CD C -61.323 20.554 53.493 1.00 . A A . 171 GLU CD 1 1
7 24513 1 1 171 GLU CG C -61.894 21.352 54.667 1.00 . A A . 171 GLU CG 1 1
7 24514 1 1 171 GLU H H -63.729 24.301 53.859 1.00 . A A . 171 GLU H 1 1
7 24515 1 1 171 GLU HA H -62.890 22.978 56.227 1.00 . A A . 171 GLU HA 1 1
7 24516 1 1 171 GLU HB2 H -62.111 23.091 53.422 1.00 . A A . 171 GLU HB2 1 1
7 24517 1 1 171 GLU HB3 H -60.665 23.098 54.425 1.00 . A A . 171 GLU HB3 1 1
7 24518 1 1 171 GLU HG2 H -61.372 21.078 55.572 1.00 . A A . 171 GLU HG2 1 1
7 24519 1 1 171 GLU HG3 H -62.944 21.123 54.777 1.00 . A A . 171 GLU HG3 1 1
7 24520 1 1 171 GLU N N -63.574 24.389 54.823 1.00 . A A . 171 GLU N 1 1
7 24521 1 1 171 GLU O O -61.257 24.510 57.341 1.00 . A A . 171 GLU O 1 1
7 24522 1 1 171 GLU OE1 O -61.159 21.167 52.452 1.00 . A A . 171 GLU OE1 1 1
7 24523 1 1 171 GLU OE2 O -61.084 19.377 53.704 1.00 . A A . 171 GLU OE2 1 1
7 24524 1 1 172 GLY C C -60.634 27.210 57.169 1.00 . A A . 172 GLY C 1 1
7 24525 1 1 172 GLY CA C -59.994 26.487 55.982 1.00 . A A . 172 GLY CA 1 1
7 24526 1 1 172 GLY H H -61.173 25.558 54.436 1.00 . A A . 172 GLY H 1 1
7 24527 1 1 172 GLY HA2 H -59.115 25.958 56.319 1.00 . A A . 172 GLY HA2 1 1
7 24528 1 1 172 GLY HA3 H -59.711 27.211 55.233 1.00 . A A . 172 GLY HA3 1 1
7 24529 1 1 172 GLY N N -60.954 25.515 55.389 1.00 . A A . 172 GLY N 1 1
7 24530 1 1 172 GLY O O -59.947 27.794 57.981 1.00 . A A . 172 GLY O 1 1
7 24531 1 1 173 SER C C -63.027 26.833 59.453 1.00 . A A . 173 SER C 1 1
7 24532 1 1 173 SER CA C -62.647 27.829 58.363 1.00 . A A . 173 SER CA 1 1
7 24533 1 1 173 SER CB C -63.931 28.464 57.811 1.00 . A A . 173 SER CB 1 1
7 24534 1 1 173 SER H H -62.452 26.667 56.560 1.00 . A A . 173 SER H 1 1
7 24535 1 1 173 SER HA H -61.993 28.589 58.792 1.00 . A A . 173 SER HA 1 1
7 24536 1 1 173 SER HB2 H -63.717 29.065 56.941 1.00 . A A . 173 SER HB2 1 1
7 24537 1 1 173 SER HB3 H -64.663 27.706 57.577 1.00 . A A . 173 SER HB3 1 1
7 24538 1 1 173 SER HG H -64.473 28.737 59.658 1.00 . A A . 173 SER HG 1 1
7 24539 1 1 173 SER N N -61.941 27.152 57.242 1.00 . A A . 173 SER N 1 1
7 24540 1 1 173 SER O O -63.203 27.201 60.598 1.00 . A A . 173 SER O 1 1
7 24541 1 1 173 SER OG O -64.396 29.284 58.873 1.00 . A A . 173 SER OG 1 1
7 24542 1 1 174 LYS C C -62.273 23.994 60.760 1.00 . A A . 174 LYS C 1 1
7 24543 1 1 174 LYS CA C -63.517 24.565 60.088 1.00 . A A . 174 LYS CA 1 1
7 24544 1 1 174 LYS CB C -64.266 23.427 59.373 1.00 . A A . 174 LYS CB 1 1
7 24545 1 1 174 LYS CD C -64.281 21.166 60.427 1.00 . A A . 174 LYS CD 1 1
7 24546 1 1 174 LYS CE C -64.754 20.386 61.654 1.00 . A A . 174 LYS CE 1 1
7 24547 1 1 174 LYS CG C -64.951 22.540 60.416 1.00 . A A . 174 LYS CG 1 1
7 24548 1 1 174 LYS H H -62.999 25.335 58.146 1.00 . A A . 174 LYS H 1 1
7 24549 1 1 174 LYS HA H -64.149 25.027 60.846 1.00 . A A . 174 LYS HA 1 1
7 24550 1 1 174 LYS HB2 H -65.008 23.845 58.708 1.00 . A A . 174 LYS HB2 1 1
7 24551 1 1 174 LYS HB3 H -63.567 22.839 58.797 1.00 . A A . 174 LYS HB3 1 1
7 24552 1 1 174 LYS HD2 H -64.547 20.625 59.530 1.00 . A A . 174 LYS HD2 1 1
7 24553 1 1 174 LYS HD3 H -63.209 21.284 60.463 1.00 . A A . 174 LYS HD3 1 1
7 24554 1 1 174 LYS HE2 H -64.234 20.743 62.532 1.00 . A A . 174 LYS HE2 1 1
7 24555 1 1 174 LYS HE3 H -65.815 20.533 61.790 1.00 . A A . 174 LYS HE3 1 1
7 24556 1 1 174 LYS HG2 H -64.865 22.994 61.393 1.00 . A A . 174 LYS HG2 1 1
7 24557 1 1 174 LYS HG3 H -65.997 22.432 60.169 1.00 . A A . 174 LYS HG3 1 1
7 24558 1 1 174 LYS HZ1 H -63.489 18.735 61.725 1.00 . A A . 174 LYS HZ1 1 1
7 24559 1 1 174 LYS HZ2 H -64.659 18.660 60.496 1.00 . A A . 174 LYS HZ2 1 1
7 24560 1 1 174 LYS HZ3 H -65.106 18.387 62.111 1.00 . A A . 174 LYS HZ3 1 1
7 24561 1 1 174 LYS N N -63.149 25.590 59.082 1.00 . A A . 174 LYS N 1 1
7 24562 1 1 174 LYS NZ N -64.482 18.932 61.483 1.00 . A A . 174 LYS NZ 1 1
7 24563 1 1 174 LYS O O -62.334 23.502 61.870 1.00 . A A . 174 LYS O 1 1
7 24564 1 1 175 VAL C C -59.172 24.616 61.459 1.00 . A A . 175 VAL C 1 1
7 24565 1 1 175 VAL CA C -59.908 23.541 60.662 1.00 . A A . 175 VAL CA 1 1
7 24566 1 1 175 VAL CB C -59.004 23.073 59.508 1.00 . A A . 175 VAL CB 1 1
7 24567 1 1 175 VAL CG1 C -57.543 23.083 59.967 1.00 . A A . 175 VAL CG1 1 1
7 24568 1 1 175 VAL CG2 C -59.396 21.648 59.108 1.00 . A A . 175 VAL CG2 1 1
7 24569 1 1 175 VAL H H -61.161 24.481 59.186 1.00 . A A . 175 VAL H 1 1
7 24570 1 1 175 VAL HA H -60.150 22.712 61.324 1.00 . A A . 175 VAL HA 1 1
7 24571 1 1 175 VAL HB H -59.124 23.733 58.662 1.00 . A A . 175 VAL HB 1 1
7 24572 1 1 175 VAL HG11 H -57.194 24.101 60.051 1.00 . A A . 175 VAL HG11 1 1
7 24573 1 1 175 VAL HG12 H -56.932 22.557 59.248 1.00 . A A . 175 VAL HG12 1 1
7 24574 1 1 175 VAL HG13 H -57.458 22.597 60.928 1.00 . A A . 175 VAL HG13 1 1
7 24575 1 1 175 VAL HG21 H -60.471 21.545 59.134 1.00 . A A . 175 VAL HG21 1 1
7 24576 1 1 175 VAL HG22 H -58.955 20.941 59.795 1.00 . A A . 175 VAL HG22 1 1
7 24577 1 1 175 VAL HG23 H -59.044 21.439 58.109 1.00 . A A . 175 VAL HG23 1 1
7 24578 1 1 175 VAL N N -61.164 24.075 60.078 1.00 . A A . 175 VAL N 1 1
7 24579 1 1 175 VAL O O -58.539 24.326 62.454 1.00 . A A . 175 VAL O 1 1
7 24580 1 1 176 ASP C C -58.946 26.944 63.230 1.00 . A A . 176 ASP C 1 1
7 24581 1 1 176 ASP CA C -58.580 26.932 61.739 1.00 . A A . 176 ASP CA 1 1
7 24582 1 1 176 ASP CB C -58.983 28.278 61.107 1.00 . A A . 176 ASP CB 1 1
7 24583 1 1 176 ASP CG C -57.735 28.969 60.551 1.00 . A A . 176 ASP CG 1 1
7 24584 1 1 176 ASP H H -59.796 26.030 60.208 1.00 . A A . 176 ASP H 1 1
7 24585 1 1 176 ASP HA H -57.505 26.779 61.649 1.00 . A A . 176 ASP HA 1 1
7 24586 1 1 176 ASP HB2 H -59.685 28.111 60.304 1.00 . A A . 176 ASP HB2 1 1
7 24587 1 1 176 ASP HB3 H -59.438 28.912 61.854 1.00 . A A . 176 ASP HB3 1 1
7 24588 1 1 176 ASP N N -59.271 25.838 61.012 1.00 . A A . 176 ASP N 1 1
7 24589 1 1 176 ASP O O -58.080 27.009 64.079 1.00 . A A . 176 ASP O 1 1
7 24590 1 1 176 ASP OD1 O -57.080 28.334 59.740 1.00 . A A . 176 ASP OD1 1 1
7 24591 1 1 176 ASP OD2 O -57.506 30.093 60.968 1.00 . A A . 176 ASP OD2 1 1
7 24592 1 1 177 PRO C C -60.290 25.601 65.631 1.00 . A A . 177 PRO C 1 1
7 24593 1 1 177 PRO CA C -60.699 26.880 64.908 1.00 . A A . 177 PRO CA 1 1
7 24594 1 1 177 PRO CB C -62.238 26.950 64.809 1.00 . A A . 177 PRO CB 1 1
7 24595 1 1 177 PRO CD C -61.290 26.794 62.506 1.00 . A A . 177 PRO CD 1 1
7 24596 1 1 177 PRO CG C -62.606 26.914 63.293 1.00 . A A . 177 PRO CG 1 1
7 24597 1 1 177 PRO HA H -60.299 27.746 65.430 1.00 . A A . 177 PRO HA 1 1
7 24598 1 1 177 PRO HB2 H -62.679 26.104 65.316 1.00 . A A . 177 PRO HB2 1 1
7 24599 1 1 177 PRO HB3 H -62.596 27.866 65.254 1.00 . A A . 177 PRO HB3 1 1
7 24600 1 1 177 PRO HD2 H -61.245 25.844 61.999 1.00 . A A . 177 PRO HD2 1 1
7 24601 1 1 177 PRO HD3 H -61.197 27.601 61.801 1.00 . A A . 177 PRO HD3 1 1
7 24602 1 1 177 PRO HG2 H -63.240 26.064 63.086 1.00 . A A . 177 PRO HG2 1 1
7 24603 1 1 177 PRO HG3 H -63.119 27.823 63.018 1.00 . A A . 177 PRO HG3 1 1
7 24604 1 1 177 PRO N N -60.233 26.877 63.523 1.00 . A A . 177 PRO N 1 1
7 24605 1 1 177 PRO O O -60.374 24.568 64.987 1.00 . A A . 177 PRO O 1 1
7 24606 2 2 1 ALA C C -46.063 30.788 62.747 1.00 . B B . 121 ALA C 1 1
7 24607 2 2 1 ALA CA C -44.676 30.582 63.347 1.00 . B B . 121 ALA CA 1 1
7 24608 2 2 1 ALA CB C -44.112 29.253 62.828 1.00 . B B . 121 ALA CB 1 1
7 24609 2 2 1 ALA H1 H -44.278 29.797 65.307 1.00 . B B . 121 ALA H1 1 1
7 24610 2 2 1 ALA HA H -44.035 31.415 63.057 1.00 . B B . 121 ALA HA 1 1
7 24611 2 2 1 ALA HB1 H -43.036 29.319 62.751 1.00 . B B . 121 ALA HB1 1 1
7 24612 2 2 1 ALA HB2 H -44.526 29.037 61.854 1.00 . B B . 121 ALA HB2 1 1
7 24613 2 2 1 ALA HB3 H -44.371 28.457 63.509 1.00 . B B . 121 ALA HB3 1 1
7 24614 2 2 1 ALA N N -44.743 30.515 64.827 1.00 . B B . 121 ALA N 1 1
7 24615 2 2 1 ALA O O -46.206 30.953 61.553 1.00 . B B . 121 ALA O 1 1
7 24616 2 2 2 SER C C -49.290 31.707 64.115 1.00 . B B . 122 SER C 1 1
7 24617 2 2 2 SER CA C -48.445 30.967 63.089 1.00 . B B . 122 SER CA 1 1
7 24618 2 2 2 SER CB C -49.066 29.583 62.847 1.00 . B B . 122 SER CB 1 1
7 24619 2 2 2 SER H H -46.895 30.640 64.548 1.00 . B B . 122 SER H 1 1
7 24620 2 2 2 SER HA H -48.413 31.545 62.166 1.00 . B B . 122 SER HA 1 1
7 24621 2 2 2 SER HB2 H -48.535 29.055 62.069 1.00 . B B . 122 SER HB2 1 1
7 24622 2 2 2 SER HB3 H -49.077 29.003 63.759 1.00 . B B . 122 SER HB3 1 1
7 24623 2 2 2 SER HG H -50.426 29.797 61.473 1.00 . B B . 122 SER HG 1 1
7 24624 2 2 2 SER N N -47.059 30.774 63.591 1.00 . B B . 122 SER N 1 1
7 24625 2 2 2 SER O O -48.996 31.688 65.294 1.00 . B B . 122 SER O 1 1
7 24626 2 2 2 SER OG O -50.394 29.866 62.430 1.00 . B B . 122 SER OG 1 1
7 24627 2 2 3 TYR C C -52.436 33.627 63.895 1.00 . B B . 123 TYR C 1 1
7 24628 2 2 3 TYR CA C -51.198 33.091 64.600 1.00 . B B . 123 TYR CA 1 1
7 24629 2 2 3 TYR CB C -50.401 34.279 65.158 1.00 . B B . 123 TYR CB 1 1
7 24630 2 2 3 TYR CD1 C -48.545 34.671 63.489 1.00 . B B . 123 TYR CD1 1 1
7 24631 2 2 3 TYR CD2 C -50.415 36.139 63.443 1.00 . B B . 123 TYR CD2 1 1
7 24632 2 2 3 TYR CE1 C -47.975 35.366 62.442 1.00 . B B . 123 TYR CE1 1 1
7 24633 2 2 3 TYR CE2 C -49.845 36.833 62.396 1.00 . B B . 123 TYR CE2 1 1
7 24634 2 2 3 TYR CG C -49.769 35.052 63.998 1.00 . B B . 123 TYR CG 1 1
7 24635 2 2 3 TYR CZ C -48.620 36.452 61.888 1.00 . B B . 123 TYR CZ 1 1
7 24636 2 2 3 TYR H H -50.532 32.341 62.696 1.00 . B B . 123 TYR H 1 1
7 24637 2 2 3 TYR HA H -51.502 32.422 65.398 1.00 . B B . 123 TYR HA 1 1
7 24638 2 2 3 TYR HB2 H -51.059 34.936 65.708 1.00 . B B . 123 TYR HB2 1 1
7 24639 2 2 3 TYR HB3 H -49.622 33.920 65.815 1.00 . B B . 123 TYR HB3 1 1
7 24640 2 2 3 TYR HD1 H -48.029 33.823 63.913 1.00 . B B . 123 TYR HD1 1 1
7 24641 2 2 3 TYR HD2 H -51.375 36.448 63.830 1.00 . B B . 123 TYR HD2 1 1
7 24642 2 2 3 TYR HE1 H -47.017 35.057 62.052 1.00 . B B . 123 TYR HE1 1 1
7 24643 2 2 3 TYR HE2 H -50.361 37.682 61.970 1.00 . B B . 123 TYR HE2 1 1
7 24644 2 2 3 TYR HH H -47.555 37.883 61.211 1.00 . B B . 123 TYR HH 1 1
7 24645 2 2 3 TYR N N -50.329 32.348 63.655 1.00 . B B . 123 TYR N 1 1
7 24646 2 2 3 TYR O O -53.098 34.518 64.391 1.00 . B B . 123 TYR O 1 1
7 24647 2 2 3 TYR OH O -48.049 37.146 60.843 1.00 . B B . 123 TYR OH 1 1
7 24648 2 2 4 GLY C C -55.177 32.737 62.375 1.00 . B B . 124 GLY C 1 1
7 24649 2 2 4 GLY CA C -53.925 33.546 61.998 1.00 . B B . 124 GLY CA 1 1
7 24650 2 2 4 GLY H H -52.170 32.356 62.391 1.00 . B B . 124 GLY H 1 1
7 24651 2 2 4 GLY HA2 H -54.096 34.589 62.223 1.00 . B B . 124 GLY HA2 1 1
7 24652 2 2 4 GLY HA3 H -53.739 33.440 60.944 1.00 . B B . 124 GLY HA3 1 1
7 24653 2 2 4 GLY N N -52.730 33.076 62.752 1.00 . B B . 124 GLY N 1 1
7 24654 2 2 4 GLY O O -56.117 32.657 61.607 1.00 . B B . 124 GLY O 1 1
7 24655 2 2 5 PHE C C -57.398 32.246 64.622 1.00 . B B . 125 PHE C 1 1
7 24656 2 2 5 PHE CA C -56.351 31.353 63.967 1.00 . B B . 125 PHE CA 1 1
7 24657 2 2 5 PHE CB C -55.892 30.296 64.987 1.00 . B B . 125 PHE CB 1 1
7 24658 2 2 5 PHE CD1 C -54.062 31.558 66.205 1.00 . B B . 125 PHE CD1 1 1
7 24659 2 2 5 PHE CD2 C -56.072 31.072 67.395 1.00 . B B . 125 PHE CD2 1 1
7 24660 2 2 5 PHE CE1 C -53.556 32.190 67.323 1.00 . B B . 125 PHE CE1 1 1
7 24661 2 2 5 PHE CE2 C -55.560 31.704 68.510 1.00 . B B . 125 PHE CE2 1 1
7 24662 2 2 5 PHE CG C -55.327 30.993 66.230 1.00 . B B . 125 PHE CG 1 1
7 24663 2 2 5 PHE CZ C -54.304 32.263 68.473 1.00 . B B . 125 PHE CZ 1 1
7 24664 2 2 5 PHE H H -54.393 32.237 64.132 1.00 . B B . 125 PHE H 1 1
7 24665 2 2 5 PHE HA H -56.793 30.880 63.090 1.00 . B B . 125 PHE HA 1 1
7 24666 2 2 5 PHE HB2 H -56.731 29.679 65.274 1.00 . B B . 125 PHE HB2 1 1
7 24667 2 2 5 PHE HB3 H -55.127 29.673 64.548 1.00 . B B . 125 PHE HB3 1 1
7 24668 2 2 5 PHE HD1 H -53.466 31.497 65.308 1.00 . B B . 125 PHE HD1 1 1
7 24669 2 2 5 PHE HD2 H -57.056 30.634 67.431 1.00 . B B . 125 PHE HD2 1 1
7 24670 2 2 5 PHE HE1 H -52.570 32.630 67.294 1.00 . B B . 125 PHE HE1 1 1
7 24671 2 2 5 PHE HE2 H -56.146 31.758 69.416 1.00 . B B . 125 PHE HE2 1 1
7 24672 2 2 5 PHE HZ H -53.908 32.762 69.344 1.00 . B B . 125 PHE HZ 1 1
7 24673 2 2 5 PHE N N -55.168 32.151 63.543 1.00 . B B . 125 PHE N 1 1
7 24674 2 2 5 PHE O O -58.519 32.344 64.152 1.00 . B B . 125 PHE O 1 1
7 24675 2 2 6 GLN C C -58.700 34.642 65.373 1.00 . B B . 126 GLN C 1 1
7 24676 2 2 6 GLN CA C -57.979 33.771 66.389 1.00 . B B . 126 GLN CA 1 1
7 24677 2 2 6 GLN CB C -57.198 34.677 67.358 1.00 . B B . 126 GLN CB 1 1
7 24678 2 2 6 GLN CD C -57.069 35.477 69.717 1.00 . B B . 126 GLN CD 1 1
7 24679 2 2 6 GLN CG C -57.724 34.461 68.778 1.00 . B B . 126 GLN CG 1 1
7 24680 2 2 6 GLN H H -56.106 32.773 66.045 1.00 . B B . 126 GLN H 1 1
7 24681 2 2 6 GLN HA H -58.707 33.162 66.923 1.00 . B B . 126 GLN HA 1 1
7 24682 2 2 6 GLN HB2 H -56.147 34.429 67.320 1.00 . B B . 126 GLN HB2 1 1
7 24683 2 2 6 GLN HB3 H -57.328 35.711 67.076 1.00 . B B . 126 GLN HB3 1 1
7 24684 2 2 6 GLN HE21 H -56.878 36.861 68.304 1.00 . B B . 126 GLN HE21 1 1
7 24685 2 2 6 GLN HE22 H -56.301 37.305 69.838 1.00 . B B . 126 GLN HE22 1 1
7 24686 2 2 6 GLN HG2 H -58.795 34.597 68.796 1.00 . B B . 126 GLN HG2 1 1
7 24687 2 2 6 GLN HG3 H -57.485 33.464 69.109 1.00 . B B . 126 GLN HG3 1 1
7 24688 2 2 6 GLN N N -57.018 32.883 65.699 1.00 . B B . 126 GLN N 1 1
7 24689 2 2 6 GLN NE2 N -56.720 36.644 69.247 1.00 . B B . 126 GLN NE2 1 1
7 24690 2 2 6 GLN O O -59.843 35.004 65.558 1.00 . B B . 126 GLN O 1 1
7 24691 2 2 6 GLN OE1 O -56.867 35.217 70.887 1.00 . B B . 126 GLN OE1 1 1
7 24692 2 2 7 VAL C C -59.873 35.140 62.709 1.00 . B B . 127 VAL C 1 1
7 24693 2 2 7 VAL CA C -58.625 35.804 63.265 1.00 . B B . 127 VAL CA 1 1
7 24694 2 2 7 VAL CB C -57.601 35.972 62.119 1.00 . B B . 127 VAL CB 1 1
7 24695 2 2 7 VAL CG1 C -58.341 36.224 60.802 1.00 . B B . 127 VAL CG1 1 1
7 24696 2 2 7 VAL CG2 C -56.700 37.167 62.417 1.00 . B B . 127 VAL CG2 1 1
7 24697 2 2 7 VAL H H -57.088 34.640 64.212 1.00 . B B . 127 VAL H 1 1
7 24698 2 2 7 VAL HA H -58.892 36.769 63.692 1.00 . B B . 127 VAL HA 1 1
7 24699 2 2 7 VAL HB H -57.002 35.079 62.032 1.00 . B B . 127 VAL HB 1 1
7 24700 2 2 7 VAL HG11 H -58.775 35.303 60.444 1.00 . B B . 127 VAL HG11 1 1
7 24701 2 2 7 VAL HG12 H -57.650 36.601 60.064 1.00 . B B . 127 VAL HG12 1 1
7 24702 2 2 7 VAL HG13 H -59.123 36.948 60.956 1.00 . B B . 127 VAL HG13 1 1
7 24703 2 2 7 VAL HG21 H -56.047 36.932 63.243 1.00 . B B . 127 VAL HG21 1 1
7 24704 2 2 7 VAL HG22 H -57.304 38.024 62.671 1.00 . B B . 127 VAL HG22 1 1
7 24705 2 2 7 VAL HG23 H -56.103 37.398 61.546 1.00 . B B . 127 VAL HG23 1 1
7 24706 2 2 7 VAL N N -58.010 34.960 64.313 1.00 . B B . 127 VAL N 1 1
7 24707 2 2 7 VAL O O -60.972 35.629 62.877 1.00 . B B . 127 VAL O 1 1
7 24708 2 2 8 ALA C C -62.008 33.268 62.450 1.00 . B B . 128 ALA C 1 1
7 24709 2 2 8 ALA CA C -60.831 33.308 61.479 1.00 . B B . 128 ALA CA 1 1
7 24710 2 2 8 ALA CB C -60.385 31.866 61.186 1.00 . B B . 128 ALA CB 1 1
7 24711 2 2 8 ALA H H -58.769 33.680 61.953 1.00 . B B . 128 ALA H 1 1
7 24712 2 2 8 ALA HA H -61.141 33.811 60.566 1.00 . B B . 128 ALA HA 1 1
7 24713 2 2 8 ALA HB1 H -60.436 31.278 62.091 1.00 . B B . 128 ALA HB1 1 1
7 24714 2 2 8 ALA HB2 H -59.369 31.865 60.819 1.00 . B B . 128 ALA HB2 1 1
7 24715 2 2 8 ALA HB3 H -61.032 31.428 60.441 1.00 . B B . 128 ALA HB3 1 1
7 24716 2 2 8 ALA N N -59.677 34.032 62.060 1.00 . B B . 128 ALA N 1 1
7 24717 2 2 8 ALA O O -63.114 33.636 62.105 1.00 . B B . 128 ALA O 1 1
7 24718 2 2 9 ARG C C -63.420 34.138 64.967 1.00 . B B . 129 ARG C 1 1
7 24719 2 2 9 ARG CA C -62.838 32.760 64.653 1.00 . B B . 129 ARG CA 1 1
7 24720 2 2 9 ARG CB C -62.249 32.177 65.942 1.00 . B B . 129 ARG CB 1 1
7 24721 2 2 9 ARG CD C -62.760 31.517 68.290 1.00 . B B . 129 ARG CD 1 1
7 24722 2 2 9 ARG CG C -63.333 32.147 67.020 1.00 . B B . 129 ARG CG 1 1
7 24723 2 2 9 ARG CZ C -61.930 33.012 69.997 1.00 . B B . 129 ARG CZ 1 1
7 24724 2 2 9 ARG H H -60.834 32.557 63.885 1.00 . B B . 129 ARG H 1 1
7 24725 2 2 9 ARG HA H -63.630 32.119 64.267 1.00 . B B . 129 ARG HA 1 1
7 24726 2 2 9 ARG HB2 H -61.895 31.177 65.757 1.00 . B B . 129 ARG HB2 1 1
7 24727 2 2 9 ARG HB3 H -61.425 32.791 66.274 1.00 . B B . 129 ARG HB3 1 1
7 24728 2 2 9 ARG HD2 H -63.263 30.584 68.498 1.00 . B B . 129 ARG HD2 1 1
7 24729 2 2 9 ARG HD3 H -61.704 31.335 68.166 1.00 . B B . 129 ARG HD3 1 1
7 24730 2 2 9 ARG HE H -63.869 32.649 69.752 1.00 . B B . 129 ARG HE 1 1
7 24731 2 2 9 ARG HG2 H -63.662 33.153 67.232 1.00 . B B . 129 ARG HG2 1 1
7 24732 2 2 9 ARG HG3 H -64.176 31.564 66.672 1.00 . B B . 129 ARG HG3 1 1
7 24733 2 2 9 ARG HH11 H -61.606 31.451 71.207 1.00 . B B . 129 ARG HH11 1 1
7 24734 2 2 9 ARG HH12 H -60.502 32.774 71.381 1.00 . B B . 129 ARG HH12 1 1
7 24735 2 2 9 ARG HH21 H -62.070 34.674 68.886 1.00 . B B . 129 ARG HH21 1 1
7 24736 2 2 9 ARG HH22 H -60.772 34.647 70.033 1.00 . B B . 129 ARG HH22 1 1
7 24737 2 2 9 ARG N N -61.746 32.832 63.646 1.00 . B B . 129 ARG N 1 1
7 24738 2 2 9 ARG NE N -62.965 32.454 69.430 1.00 . B B . 129 ARG NE 1 1
7 24739 2 2 9 ARG NH1 N -61.296 32.362 70.935 1.00 . B B . 129 ARG NH1 1 1
7 24740 2 2 9 ARG NH2 N -61.562 34.204 69.608 1.00 . B B . 129 ARG NH2 1 1
7 24741 2 2 9 ARG O O -64.609 34.368 64.810 1.00 . B B . 129 ARG O 1 1
7 24742 2 2 10 ARG C C -63.650 37.108 64.515 1.00 . B B . 130 ARG C 1 1
7 24743 2 2 10 ARG CA C -63.065 36.392 65.731 1.00 . B B . 130 ARG CA 1 1
7 24744 2 2 10 ARG CB C -61.883 37.212 66.264 1.00 . B B . 130 ARG CB 1 1
7 24745 2 2 10 ARG CD C -61.516 38.924 68.040 1.00 . B B . 130 ARG CD 1 1
7 24746 2 2 10 ARG CG C -62.419 38.503 66.882 1.00 . B B . 130 ARG CG 1 1
7 24747 2 2 10 ARG CZ C -63.283 40.477 68.604 1.00 . B B . 130 ARG CZ 1 1
7 24748 2 2 10 ARG H H -61.631 34.806 65.504 1.00 . B B . 130 ARG H 1 1
7 24749 2 2 10 ARG HA H -63.843 36.307 66.492 1.00 . B B . 130 ARG HA 1 1
7 24750 2 2 10 ARG HB2 H -61.352 36.642 67.013 1.00 . B B . 130 ARG HB2 1 1
7 24751 2 2 10 ARG HB3 H -61.207 37.449 65.454 1.00 . B B . 130 ARG HB3 1 1
7 24752 2 2 10 ARG HD2 H -61.548 38.179 68.822 1.00 . B B . 130 ARG HD2 1 1
7 24753 2 2 10 ARG HD3 H -60.500 39.035 67.693 1.00 . B B . 130 ARG HD3 1 1
7 24754 2 2 10 ARG HE H -61.361 40.892 68.916 1.00 . B B . 130 ARG HE 1 1
7 24755 2 2 10 ARG HG2 H -62.437 39.283 66.135 1.00 . B B . 130 ARG HG2 1 1
7 24756 2 2 10 ARG HG3 H -63.423 38.340 67.247 1.00 . B B . 130 ARG HG3 1 1
7 24757 2 2 10 ARG HH11 H -63.342 40.985 66.667 1.00 . B B . 130 ARG HH11 1 1
7 24758 2 2 10 ARG HH12 H -64.852 41.069 67.510 1.00 . B B . 130 ARG HH12 1 1
7 24759 2 2 10 ARG HH21 H -63.457 40.013 70.541 1.00 . B B . 130 ARG HH21 1 1
7 24760 2 2 10 ARG HH22 H -64.918 40.505 69.753 1.00 . B B . 130 ARG HH22 1 1
7 24761 2 2 10 ARG N N -62.578 35.030 65.400 1.00 . B B . 130 ARG N 1 1
7 24762 2 2 10 ARG NE N -62.000 40.229 68.580 1.00 . B B . 130 ARG NE 1 1
7 24763 2 2 10 ARG NH1 N -63.871 40.874 67.508 1.00 . B B . 130 ARG NH1 1 1
7 24764 2 2 10 ARG NH2 N -63.936 40.319 69.720 1.00 . B B . 130 ARG NH2 1 1
7 24765 2 2 10 ARG O O -64.777 37.562 64.548 1.00 . B B . 130 ARG O 1 1
7 24766 2 2 11 VAL C C -64.821 37.436 61.934 1.00 . B B . 131 VAL C 1 1
7 24767 2 2 11 VAL CA C -63.407 37.892 62.255 1.00 . B B . 131 VAL CA 1 1
7 24768 2 2 11 VAL CB C -62.493 37.578 61.067 1.00 . B B . 131 VAL CB 1 1
7 24769 2 2 11 VAL CG1 C -63.244 37.887 59.769 1.00 . B B . 131 VAL CG1 1 1
7 24770 2 2 11 VAL CG2 C -61.246 38.467 61.160 1.00 . B B . 131 VAL CG2 1 1
7 24771 2 2 11 VAL H H -61.978 36.823 63.469 1.00 . B B . 131 VAL H 1 1
7 24772 2 2 11 VAL HA H -63.426 38.963 62.448 1.00 . B B . 131 VAL HA 1 1
7 24773 2 2 11 VAL HB H -62.207 36.537 61.086 1.00 . B B . 131 VAL HB 1 1
7 24774 2 2 11 VAL HG11 H -63.867 37.047 59.498 1.00 . B B . 131 VAL HG11 1 1
7 24775 2 2 11 VAL HG12 H -62.539 38.078 58.976 1.00 . B B . 131 VAL HG12 1 1
7 24776 2 2 11 VAL HG13 H -63.868 38.759 59.908 1.00 . B B . 131 VAL HG13 1 1
7 24777 2 2 11 VAL HG21 H -60.632 38.145 61.987 1.00 . B B . 131 VAL HG21 1 1
7 24778 2 2 11 VAL HG22 H -61.542 39.494 61.320 1.00 . B B . 131 VAL HG22 1 1
7 24779 2 2 11 VAL HG23 H -60.676 38.400 60.245 1.00 . B B . 131 VAL HG23 1 1
7 24780 2 2 11 VAL N N -62.883 37.203 63.464 1.00 . B B . 131 VAL N 1 1
7 24781 2 2 11 VAL O O -65.720 38.244 61.807 1.00 . B B . 131 VAL O 1 1
7 24782 2 2 12 LEU C C -67.368 36.216 62.481 1.00 . B B . 132 LEU C 1 1
7 24783 2 2 12 LEU CA C -66.359 35.652 61.491 1.00 . B B . 132 LEU CA 1 1
7 24784 2 2 12 LEU CB C -66.358 34.122 61.601 1.00 . B B . 132 LEU CB 1 1
7 24785 2 2 12 LEU CD1 C -67.054 32.059 60.384 1.00 . B B . 132 LEU CD1 1 1
7 24786 2 2 12 LEU CD2 C -68.780 33.675 61.179 1.00 . B B . 132 LEU CD2 1 1
7 24787 2 2 12 LEU CG C -67.367 33.539 60.605 1.00 . B B . 132 LEU CG 1 1
7 24788 2 2 12 LEU H H -64.251 35.532 61.909 1.00 . B B . 132 LEU H 1 1
7 24789 2 2 12 LEU HA H -66.631 35.972 60.484 1.00 . B B . 132 LEU HA 1 1
7 24790 2 2 12 LEU HB2 H -65.372 33.743 61.379 1.00 . B B . 132 LEU HB2 1 1
7 24791 2 2 12 LEU HB3 H -66.630 33.831 62.603 1.00 . B B . 132 LEU HB3 1 1
7 24792 2 2 12 LEU HD11 H -67.162 31.521 61.315 1.00 . B B . 132 LEU HD11 1 1
7 24793 2 2 12 LEU HD12 H -66.039 31.949 60.026 1.00 . B B . 132 LEU HD12 1 1
7 24794 2 2 12 LEU HD13 H -67.735 31.648 59.655 1.00 . B B . 132 LEU HD13 1 1
7 24795 2 2 12 LEU HD21 H -69.477 33.115 60.573 1.00 . B B . 132 LEU HD21 1 1
7 24796 2 2 12 LEU HD22 H -69.071 34.715 61.185 1.00 . B B . 132 LEU HD22 1 1
7 24797 2 2 12 LEU HD23 H -68.803 33.294 62.190 1.00 . B B . 132 LEU HD23 1 1
7 24798 2 2 12 LEU HG H -67.301 34.067 59.667 1.00 . B B . 132 LEU HG 1 1
7 24799 2 2 12 LEU N N -65.002 36.154 61.804 1.00 . B B . 132 LEU N 1 1
7 24800 2 2 12 LEU O O -68.372 36.784 62.094 1.00 . B B . 132 LEU O 1 1
7 24801 2 2 13 ASN C C -68.252 38.066 64.553 1.00 . B B . 133 ASN C 1 1
7 24802 2 2 13 ASN CA C -68.020 36.579 64.770 1.00 . B B . 133 ASN CA 1 1
7 24803 2 2 13 ASN CB C -67.396 36.362 66.156 1.00 . B B . 133 ASN CB 1 1
7 24804 2 2 13 ASN CG C -66.803 34.953 66.221 1.00 . B B . 133 ASN CG 1 1
7 24805 2 2 13 ASN H H -66.258 35.594 64.018 1.00 . B B . 133 ASN H 1 1
7 24806 2 2 13 ASN HA H -68.974 36.054 64.684 1.00 . B B . 133 ASN HA 1 1
7 24807 2 2 13 ASN HB2 H -66.614 37.090 66.325 1.00 . B B . 133 ASN HB2 1 1
7 24808 2 2 13 ASN HB3 H -68.152 36.466 66.919 1.00 . B B . 133 ASN HB3 1 1
7 24809 2 2 13 ASN HD21 H -68.026 34.236 64.828 1.00 . B B . 133 ASN HD21 1 1
7 24810 2 2 13 ASN HD22 H -66.922 33.117 65.470 1.00 . B B . 133 ASN HD22 1 1
7 24811 2 2 13 ASN N N -67.082 36.055 63.748 1.00 . B B . 133 ASN N 1 1
7 24812 2 2 13 ASN ND2 N -67.291 34.025 65.442 1.00 . B B . 133 ASN ND2 1 1
7 24813 2 2 13 ASN O O -69.317 38.580 64.840 1.00 . B B . 133 ASN O 1 1
7 24814 2 2 13 ASN OD1 O -65.895 34.684 66.981 1.00 . B B . 133 ASN OD1 1 1
7 24815 2 2 14 ASN C C -68.194 40.423 62.541 1.00 . B B . 134 ASN C 1 1
7 24816 2 2 14 ASN CA C -67.387 40.199 63.805 1.00 . B B . 134 ASN CA 1 1
7 24817 2 2 14 ASN CB C -65.986 40.817 63.634 1.00 . B B . 134 ASN CB 1 1
7 24818 2 2 14 ASN CG C -65.096 40.412 64.815 1.00 . B B . 134 ASN CG 1 1
7 24819 2 2 14 ASN H H -66.401 38.281 63.842 1.00 . B B . 134 ASN H 1 1
7 24820 2 2 14 ASN HA H -67.935 40.664 64.655 1.00 . B B . 134 ASN HA 1 1
7 24821 2 2 14 ASN HB2 H -65.539 40.464 62.716 1.00 . B B . 134 ASN HB2 1 1
7 24822 2 2 14 ASN HB3 H -66.062 41.895 63.600 1.00 . B B . 134 ASN HB3 1 1
7 24823 2 2 14 ASN HD21 H -66.586 39.577 65.827 1.00 . B B . 134 ASN HD21 1 1
7 24824 2 2 14 ASN HD22 H -65.071 39.517 66.588 1.00 . B B . 134 ASN HD22 1 1
7 24825 2 2 14 ASN N N -67.243 38.738 64.052 1.00 . B B . 134 ASN N 1 1
7 24826 2 2 14 ASN ND2 N -65.629 39.783 65.827 1.00 . B B . 134 ASN ND2 1 1
7 24827 2 2 14 ASN O O -68.895 41.410 62.423 1.00 . B B . 134 ASN O 1 1
7 24828 2 2 14 ASN OD1 O -63.907 40.669 64.829 1.00 . B B . 134 ASN OD1 1 1
7 24829 2 2 15 LEU C C -70.267 39.860 60.817 1.00 . B B . 135 LEU C 1 1
7 24830 2 2 15 LEU CA C -68.845 39.734 60.358 1.00 . B B . 135 LEU CA 1 1
7 24831 2 2 15 LEU CB C -68.698 38.507 59.445 1.00 . B B . 135 LEU CB 1 1
7 24832 2 2 15 LEU CD1 C -67.961 38.633 57.060 1.00 . B B . 135 LEU CD1 1 1
7 24833 2 2 15 LEU CD2 C -70.320 38.019 57.610 1.00 . B B . 135 LEU CD2 1 1
7 24834 2 2 15 LEU CG C -69.128 38.885 58.022 1.00 . B B . 135 LEU CG 1 1
7 24835 2 2 15 LEU H H -67.459 38.768 61.683 1.00 . B B . 135 LEU H 1 1
7 24836 2 2 15 LEU HA H -68.532 40.656 59.864 1.00 . B B . 135 LEU HA 1 1
7 24837 2 2 15 LEU HB2 H -67.668 38.183 59.439 1.00 . B B . 135 LEU HB2 1 1
7 24838 2 2 15 LEU HB3 H -69.320 37.706 59.813 1.00 . B B . 135 LEU HB3 1 1
7 24839 2 2 15 LEU HD11 H -68.317 38.649 56.042 1.00 . B B . 135 LEU HD11 1 1
7 24840 2 2 15 LEU HD12 H -67.521 37.669 57.268 1.00 . B B . 135 LEU HD12 1 1
7 24841 2 2 15 LEU HD13 H -67.212 39.401 57.188 1.00 . B B . 135 LEU HD13 1 1
7 24842 2 2 15 LEU HD21 H -71.130 38.154 58.313 1.00 . B B . 135 LEU HD21 1 1
7 24843 2 2 15 LEU HD22 H -70.030 36.981 57.599 1.00 . B B . 135 LEU HD22 1 1
7 24844 2 2 15 LEU HD23 H -70.655 38.306 56.624 1.00 . B B . 135 LEU HD23 1 1
7 24845 2 2 15 LEU HG H -69.408 39.928 57.990 1.00 . B B . 135 LEU HG 1 1
7 24846 2 2 15 LEU N N -68.062 39.534 61.584 1.00 . B B . 135 LEU N 1 1
7 24847 2 2 15 LEU O O -71.036 40.658 60.317 1.00 . B B . 135 LEU O 1 1
7 24848 2 2 16 GLN C C -71.910 39.997 63.529 1.00 . B B . 136 GLN C 1 1
7 24849 2 2 16 GLN CA C -71.937 39.032 62.354 1.00 . B B . 136 GLN CA 1 1
7 24850 2 2 16 GLN CB C -72.264 37.616 62.864 1.00 . B B . 136 GLN CB 1 1
7 24851 2 2 16 GLN CD C -72.462 35.258 62.052 1.00 . B B . 136 GLN CD 1 1
7 24852 2 2 16 GLN CG C -72.662 36.732 61.679 1.00 . B B . 136 GLN CG 1 1
7 24853 2 2 16 GLN H H -69.913 38.398 62.125 1.00 . B B . 136 GLN H 1 1
7 24854 2 2 16 GLN HA H -72.655 39.374 61.607 1.00 . B B . 136 GLN HA 1 1
7 24855 2 2 16 GLN HB2 H -71.396 37.198 63.350 1.00 . B B . 136 GLN HB2 1 1
7 24856 2 2 16 GLN HB3 H -73.078 37.664 63.573 1.00 . B B . 136 GLN HB3 1 1
7 24857 2 2 16 GLN HE21 H -70.492 35.333 61.835 1.00 . B B . 136 GLN HE21 1 1
7 24858 2 2 16 GLN HE22 H -71.112 33.823 62.298 1.00 . B B . 136 GLN HE22 1 1
7 24859 2 2 16 GLN HG2 H -73.700 36.897 61.432 1.00 . B B . 136 GLN HG2 1 1
7 24860 2 2 16 GLN HG3 H -72.050 36.968 60.821 1.00 . B B . 136 GLN HG3 1 1
7 24861 2 2 16 GLN N N -70.585 39.030 61.783 1.00 . B B . 136 GLN N 1 1
7 24862 2 2 16 GLN NE2 N -71.254 34.764 62.063 1.00 . B B . 136 GLN NE2 1 1
7 24863 2 2 16 GLN O O -72.861 40.136 64.273 1.00 . B B . 136 GLN O 1 1
7 24864 2 2 16 GLN OE1 O -73.404 34.544 62.338 1.00 . B B . 136 GLN OE1 1 1
7 24865 2 2 17 THR C C -70.509 40.979 66.106 1.00 . B B . 137 THR C 1 1
7 24866 2 2 17 THR CA C -70.529 41.632 64.734 1.00 . B B . 137 THR CA 1 1
7 24867 2 2 17 THR CB C -71.629 42.678 64.715 1.00 . B B . 137 THR CB 1 1
7 24868 2 2 17 THR CG2 C -71.044 44.076 64.474 1.00 . B B . 137 THR CG2 1 1
7 24869 2 2 17 THR H H -70.050 40.464 63.014 1.00 . B B . 137 THR H 1 1
7 24870 2 2 17 THR HA H -69.561 42.103 64.565 1.00 . B B . 137 THR HA 1 1
7 24871 2 2 17 THR HB H -72.218 42.624 65.603 1.00 . B B . 137 THR HB 1 1
7 24872 2 2 17 THR HG1 H -72.065 42.953 62.848 1.00 . B B . 137 THR HG1 1 1
7 24873 2 2 17 THR HG21 H -70.759 44.178 63.436 1.00 . B B . 137 THR HG21 1 1
7 24874 2 2 17 THR HG22 H -70.173 44.218 65.098 1.00 . B B . 137 THR HG22 1 1
7 24875 2 2 17 THR HG23 H -71.781 44.825 64.715 1.00 . B B . 137 THR HG23 1 1
7 24876 2 2 17 THR N N -70.764 40.642 63.653 1.00 . B B . 137 THR N 1 1
7 24877 2 2 17 THR O O -71.151 39.973 66.337 1.00 . B B . 137 THR O 1 1
7 24878 2 2 17 THR OG1 O -72.407 42.416 63.565 1.00 . B B . 137 THR OG1 1 1
7 24879 2 2 18 ASN C C -69.158 42.125 69.315 1.00 . B B . 138 ASN C 1 1
7 24880 2 2 18 ASN CA C -69.661 41.042 68.369 1.00 . B B . 138 ASN CA 1 1
7 24881 2 2 18 ASN CB C -68.661 39.876 68.364 1.00 . B B . 138 ASN CB 1 1
7 24882 2 2 18 ASN CG C -69.432 38.554 68.354 1.00 . B B . 138 ASN CG 1 1
7 24883 2 2 18 ASN H H -69.272 42.390 66.752 1.00 . B B . 138 ASN H 1 1
7 24884 2 2 18 ASN HA H -70.647 40.711 68.698 1.00 . B B . 138 ASN HA 1 1
7 24885 2 2 18 ASN HB2 H -68.037 39.931 67.484 1.00 . B B . 138 ASN HB2 1 1
7 24886 2 2 18 ASN HB3 H -68.039 39.920 69.245 1.00 . B B . 138 ASN HB3 1 1
7 24887 2 2 18 ASN HD21 H -69.572 38.503 66.375 1.00 . B B . 138 ASN HD21 1 1
7 24888 2 2 18 ASN HD22 H -70.291 37.199 67.187 1.00 . B B . 138 ASN HD22 1 1
7 24889 2 2 18 ASN N N -69.764 41.581 66.995 1.00 . B B . 138 ASN N 1 1
7 24890 2 2 18 ASN ND2 N -69.794 38.043 67.210 1.00 . B B . 138 ASN ND2 1 1
7 24891 2 2 18 ASN O O -68.186 42.792 69.029 1.00 . B B . 138 ASN O 1 1
7 24892 2 2 18 ASN OD1 O -69.710 37.978 69.387 1.00 . B B . 138 ASN OD1 1 1
7 24893 2 2 19 LEU C C -69.473 44.714 70.785 1.00 . B B . 139 LEU C 1 1
7 24894 2 2 19 LEU CA C -69.412 43.322 71.403 1.00 . B B . 139 LEU CA 1 1
7 24895 2 2 19 LEU CB C -67.963 43.038 71.839 1.00 . B B . 139 LEU CB 1 1
7 24896 2 2 19 LEU CD1 C -66.350 43.282 73.723 1.00 . B B . 139 LEU CD1 1 1
7 24897 2 2 19 LEU CD2 C -67.640 45.260 72.922 1.00 . B B . 139 LEU CD2 1 1
7 24898 2 2 19 LEU CG C -67.694 43.751 73.166 1.00 . B B . 139 LEU CG 1 1
7 24899 2 2 19 LEU H H -70.618 41.725 70.603 1.00 . B B . 139 LEU H 1 1
7 24900 2 2 19 LEU HA H -70.086 43.289 72.260 1.00 . B B . 139 LEU HA 1 1
7 24901 2 2 19 LEU HB2 H -67.821 41.976 71.963 1.00 . B B . 139 LEU HB2 1 1
7 24902 2 2 19 LEU HB3 H -67.278 43.403 71.090 1.00 . B B . 139 LEU HB3 1 1
7 24903 2 2 19 LEU HD11 H -66.066 43.899 74.561 1.00 . B B . 139 LEU HD11 1 1
7 24904 2 2 19 LEU HD12 H -65.592 43.353 72.956 1.00 . B B . 139 LEU HD12 1 1
7 24905 2 2 19 LEU HD13 H -66.429 42.254 74.048 1.00 . B B . 139 LEU HD13 1 1
7 24906 2 2 19 LEU HD21 H -66.950 45.717 73.616 1.00 . B B . 139 LEU HD21 1 1
7 24907 2 2 19 LEU HD22 H -68.622 45.688 73.065 1.00 . B B . 139 LEU HD22 1 1
7 24908 2 2 19 LEU HD23 H -67.311 45.456 71.912 1.00 . B B . 139 LEU HD23 1 1
7 24909 2 2 19 LEU HG H -68.480 43.523 73.869 1.00 . B B . 139 LEU HG 1 1
7 24910 2 2 19 LEU N N -69.834 42.285 70.422 1.00 . B B . 139 LEU N 1 1
7 24911 2 2 19 LEU O O -68.632 45.081 69.991 1.00 . B B . 139 LEU O 1 1
7 24912 2 2 20 PHE C C -71.658 47.630 71.364 1.00 . B B . 140 PHE C 1 1
7 24913 2 2 20 PHE CA C -70.596 46.836 70.611 1.00 . B B . 140 PHE CA 1 1
7 24914 2 2 20 PHE CB C -71.014 46.719 69.138 1.00 . B B . 140 PHE CB 1 1
7 24915 2 2 20 PHE CD1 C -73.541 46.560 69.134 1.00 . B B . 140 PHE CD1 1 1
7 24916 2 2 20 PHE CD2 C -72.286 44.547 68.864 1.00 . B B . 140 PHE CD2 1 1
7 24917 2 2 20 PHE CE1 C -74.714 45.838 69.048 1.00 . B B . 140 PHE CE1 1 1
7 24918 2 2 20 PHE CE2 C -73.462 43.829 68.778 1.00 . B B . 140 PHE CE2 1 1
7 24919 2 2 20 PHE CG C -72.316 45.920 69.043 1.00 . B B . 140 PHE CG 1 1
7 24920 2 2 20 PHE CZ C -74.673 44.474 68.869 1.00 . B B . 140 PHE CZ 1 1
7 24921 2 2 20 PHE H H -71.119 45.135 71.819 1.00 . B B . 140 PHE H 1 1
7 24922 2 2 20 PHE HA H -69.638 47.348 70.703 1.00 . B B . 140 PHE HA 1 1
7 24923 2 2 20 PHE HB2 H -71.169 47.705 68.721 1.00 . B B . 140 PHE HB2 1 1
7 24924 2 2 20 PHE HB3 H -70.242 46.212 68.577 1.00 . B B . 140 PHE HB3 1 1
7 24925 2 2 20 PHE HD1 H -73.578 47.630 69.273 1.00 . B B . 140 PHE HD1 1 1
7 24926 2 2 20 PHE HD2 H -71.339 44.035 68.791 1.00 . B B . 140 PHE HD2 1 1
7 24927 2 2 20 PHE HE1 H -75.665 46.345 69.120 1.00 . B B . 140 PHE HE1 1 1
7 24928 2 2 20 PHE HE2 H -73.431 42.759 68.638 1.00 . B B . 140 PHE HE2 1 1
7 24929 2 2 20 PHE HZ H -75.592 43.911 68.801 1.00 . B B . 140 PHE HZ 1 1
7 24930 2 2 20 PHE N N -70.466 45.468 71.167 1.00 . B B . 140 PHE N 1 1
7 24931 2 2 20 PHE O O -72.714 47.117 71.680 1.00 . B B . 140 PHE O 1 1
7 24932 2 2 21 ASN C C -73.707 49.661 71.706 1.00 . B B . 141 ASN C 1 1
7 24933 2 2 21 ASN CA C -72.337 49.718 72.366 1.00 . B B . 141 ASN CA 1 1
7 24934 2 2 21 ASN CB C -71.835 51.169 72.335 1.00 . B B . 141 ASN CB 1 1
7 24935 2 2 21 ASN CG C -70.787 51.364 73.434 1.00 . B B . 141 ASN CG 1 1
7 24936 2 2 21 ASN H H -70.495 49.243 71.360 1.00 . B B . 141 ASN H 1 1
7 24937 2 2 21 ASN HA H -72.421 49.360 73.392 1.00 . B B . 141 ASN HA 1 1
7 24938 2 2 21 ASN HB2 H -71.388 51.380 71.375 1.00 . B B . 141 ASN HB2 1 1
7 24939 2 2 21 ASN HB3 H -72.660 51.845 72.502 1.00 . B B . 141 ASN HB3 1 1
7 24940 2 2 21 ASN HD21 H -69.256 51.056 72.208 1.00 . B B . 141 ASN HD21 1 1
7 24941 2 2 21 ASN HD22 H -68.840 51.383 73.821 1.00 . B B . 141 ASN HD22 1 1
7 24942 2 2 21 ASN N N -71.359 48.871 71.636 1.00 . B B . 141 ASN N 1 1
7 24943 2 2 21 ASN ND2 N -69.523 51.259 73.129 1.00 . B B . 141 ASN ND2 1 1
7 24944 2 2 21 ASN O O -73.980 50.386 70.770 1.00 . B B . 141 ASN O 1 1
7 24945 2 2 21 ASN OD1 O -71.112 51.615 74.578 1.00 . B B . 141 ASN OD1 1 1
7 24946 2 2 22 THR C C -76.519 50.059 71.389 1.00 . B B . 142 THR C 1 1
7 24947 2 2 22 THR CA C -75.907 48.682 71.621 1.00 . B B . 142 THR CA 1 1
7 24948 2 2 22 THR CB C -76.789 47.911 72.607 1.00 . B B . 142 THR CB 1 1
7 24949 2 2 22 THR CG2 C -78.101 47.470 71.941 1.00 . B B . 142 THR CG2 1 1
7 24950 2 2 22 THR H H -74.286 48.234 72.963 1.00 . B B . 142 THR H 1 1
7 24951 2 2 22 THR HA H -75.838 48.158 70.668 1.00 . B B . 142 THR HA 1 1
7 24952 2 2 22 THR HB H -76.949 48.469 73.527 1.00 . B B . 142 THR HB 1 1
7 24953 2 2 22 THR HG1 H -76.469 46.025 72.298 1.00 . B B . 142 THR HG1 1 1
7 24954 2 2 22 THR HG21 H -78.498 46.606 72.454 1.00 . B B . 142 THR HG21 1 1
7 24955 2 2 22 THR HG22 H -77.918 47.216 70.908 1.00 . B B . 142 THR HG22 1 1
7 24956 2 2 22 THR HG23 H -78.821 48.273 71.988 1.00 . B B . 142 THR HG23 1 1
7 24957 2 2 22 THR N N -74.549 48.800 72.207 1.00 . B B . 142 THR N 1 1
7 24958 2 2 22 THR O O -76.477 50.586 70.295 1.00 . B B . 142 THR O 1 1
7 24959 2 2 22 THR OG1 O -76.098 46.706 72.864 1.00 . B B . 142 THR OG1 1 1
7 24960 2 2 23 SER C C -77.575 52.737 73.603 1.00 . B B . 143 SER C 1 1
7 24961 2 2 23 SER CA C -77.696 51.959 72.296 1.00 . B B . 143 SER CA 1 1
7 24962 2 2 23 SER CB C -79.187 51.775 71.967 1.00 . B B . 143 SER CB 1 1
7 24963 2 2 23 SER H H -77.086 50.153 73.292 1.00 . B B . 143 SER H 1 1
7 24964 2 2 23 SER HA H -77.189 52.510 71.502 1.00 . B B . 143 SER HA 1 1
7 24965 2 2 23 SER HB2 H -79.730 51.428 72.834 1.00 . B B . 143 SER HB2 1 1
7 24966 2 2 23 SER HB3 H -79.614 52.695 71.598 1.00 . B B . 143 SER HB3 1 1
7 24967 2 2 23 SER HG H -79.177 49.924 71.374 1.00 . B B . 143 SER HG 1 1
7 24968 2 2 23 SER N N -77.077 50.618 72.429 1.00 . B B . 143 SER N 1 1
7 24969 2 2 23 SER O O -77.024 52.247 74.569 1.00 . B B . 143 SER O 1 1
7 24970 2 2 23 SER OG O -79.198 50.784 70.951 1.00 . B B . 143 SER OG 1 1
7 24971 2 2 24 SER C C -79.000 55.909 74.801 1.00 . B B . 144 SER C 1 1
7 24972 2 2 24 SER CA C -78.011 54.752 74.848 1.00 . B B . 144 SER CA 1 1
7 24973 2 2 24 SER CB C -76.589 55.323 74.960 1.00 . B B . 144 SER CB 1 1
7 24974 2 2 24 SER H H -78.526 54.294 72.809 1.00 . B B . 144 SER H 1 1
7 24975 2 2 24 SER HA H -78.243 54.120 75.704 1.00 . B B . 144 SER HA 1 1
7 24976 2 2 24 SER HB2 H -76.508 55.984 75.809 1.00 . B B . 144 SER HB2 1 1
7 24977 2 2 24 SER HB3 H -75.861 54.528 75.030 1.00 . B B . 144 SER HB3 1 1
7 24978 2 2 24 SER HG H -75.873 56.819 73.947 1.00 . B B . 144 SER HG 1 1
7 24979 2 2 24 SER N N -78.091 53.936 73.611 1.00 . B B . 144 SER N 1 1
7 24980 2 2 24 SER O O -79.858 55.964 73.943 1.00 . B B . 144 SER O 1 1
7 24981 2 2 24 SER OG O -76.410 56.049 73.752 1.00 . B B . 144 SER OG 1 1
7 24982 2 2 25 GLY C C -81.237 57.519 75.579 1.00 . B B . 145 GLY C 1 1
7 24983 2 2 25 GLY CA C -79.790 57.984 75.756 1.00 . B B . 145 GLY CA 1 1
7 24984 2 2 25 GLY H H -78.157 56.731 76.405 1.00 . B B . 145 GLY H 1 1
7 24985 2 2 25 GLY HA2 H -79.692 58.495 76.703 1.00 . B B . 145 GLY HA2 1 1
7 24986 2 2 25 GLY HA3 H -79.533 58.662 74.958 1.00 . B B . 145 GLY HA3 1 1
7 24987 2 2 25 GLY N N -78.864 56.817 75.729 1.00 . B B . 145 GLY N 1 1
7 24988 2 2 25 GLY O O -81.647 56.527 76.148 1.00 . B B . 145 GLY O 1 1
7 24989 2 2 26 SER C C -83.485 56.585 73.746 1.00 . B B . 146 SER C 1 1
7 24990 2 2 26 SER CA C -83.396 57.866 74.568 1.00 . B B . 146 SER CA 1 1
7 24991 2 2 26 SER CB C -84.086 59.000 73.795 1.00 . B B . 146 SER CB 1 1
7 24992 2 2 26 SER H H -81.608 59.044 74.357 1.00 . B B . 146 SER H 1 1
7 24993 2 2 26 SER HA H -83.877 57.705 75.532 1.00 . B B . 146 SER HA 1 1
7 24994 2 2 26 SER HB2 H -84.128 59.900 74.390 1.00 . B B . 146 SER HB2 1 1
7 24995 2 2 26 SER HB3 H -83.579 59.188 72.859 1.00 . B B . 146 SER HB3 1 1
7 24996 2 2 26 SER HG H -85.634 58.730 72.649 1.00 . B B . 146 SER HG 1 1
7 24997 2 2 26 SER N N -81.981 58.248 74.794 1.00 . B B . 146 SER N 1 1
7 24998 2 2 26 SER O O -82.564 56.238 73.033 1.00 . B B . 146 SER O 1 1
7 24999 2 2 26 SER OG O -85.396 58.509 73.553 1.00 . B B . 146 SER OG 1 1
7 25000 2 2 27 ASP C C -85.549 54.888 71.810 1.00 . B B . 147 ASP C 1 1
7 25001 2 2 27 ASP CA C -84.768 54.644 73.095 1.00 . B B . 147 ASP CA 1 1
7 25002 2 2 27 ASP CB C -85.555 53.654 73.967 1.00 . B B . 147 ASP CB 1 1
7 25003 2 2 27 ASP CG C -84.779 53.387 75.258 1.00 . B B . 147 ASP CG 1 1
7 25004 2 2 27 ASP H H -85.314 56.228 74.447 1.00 . B B . 147 ASP H 1 1
7 25005 2 2 27 ASP HA H -83.787 54.242 72.844 1.00 . B B . 147 ASP HA 1 1
7 25006 2 2 27 ASP HB2 H -86.522 54.069 74.211 1.00 . B B . 147 ASP HB2 1 1
7 25007 2 2 27 ASP HB3 H -85.690 52.725 73.433 1.00 . B B . 147 ASP HB3 1 1
7 25008 2 2 27 ASP N N -84.597 55.905 73.861 1.00 . B B . 147 ASP N 1 1
7 25009 2 2 27 ASP O O -85.160 55.689 70.984 1.00 . B B . 147 ASP O 1 1
7 25010 2 2 27 ASP OD1 O -83.691 53.930 75.357 1.00 . B B . 147 ASP OD1 1 1
7 25011 2 2 27 ASP OD2 O -85.319 52.657 76.073 1.00 . B B . 147 ASP OD2 1 1
7 25012 2 2 28 LYS C C -88.175 55.714 70.451 1.00 . B B . 148 LYS C 1 1
7 25013 2 2 28 LYS CA C -87.466 54.364 70.443 1.00 . B B . 148 LYS CA 1 1
7 25014 2 2 28 LYS CB C -88.522 53.248 70.412 1.00 . B B . 148 LYS CB 1 1
7 25015 2 2 28 LYS CD C -90.657 52.979 71.676 1.00 . B B . 148 LYS CD 1 1
7 25016 2 2 28 LYS CE C -91.238 52.519 73.015 1.00 . B B . 148 LYS CE 1 1
7 25017 2 2 28 LYS CG C -89.138 53.103 71.806 1.00 . B B . 148 LYS CG 1 1
7 25018 2 2 28 LYS H H -86.919 53.556 72.359 1.00 . B B . 148 LYS H 1 1
7 25019 2 2 28 LYS HA H -86.818 54.308 69.569 1.00 . B B . 148 LYS HA 1 1
7 25020 2 2 28 LYS HB2 H -89.293 53.497 69.699 1.00 . B B . 148 LYS HB2 1 1
7 25021 2 2 28 LYS HB3 H -88.058 52.317 70.123 1.00 . B B . 148 LYS HB3 1 1
7 25022 2 2 28 LYS HD2 H -91.079 53.936 71.407 1.00 . B B . 148 LYS HD2 1 1
7 25023 2 2 28 LYS HD3 H -90.898 52.257 70.909 1.00 . B B . 148 LYS HD3 1 1
7 25024 2 2 28 LYS HE2 H -91.400 51.452 72.991 1.00 . B B . 148 LYS HE2 1 1
7 25025 2 2 28 LYS HE3 H -90.544 52.753 73.808 1.00 . B B . 148 LYS HE3 1 1
7 25026 2 2 28 LYS HG2 H -88.742 52.222 72.288 1.00 . B B . 148 LYS HG2 1 1
7 25027 2 2 28 LYS HG3 H -88.895 53.972 72.401 1.00 . B B . 148 LYS HG3 1 1
7 25028 2 2 28 LYS HZ1 H -93.320 52.564 73.047 1.00 . B B . 148 LYS HZ1 1 1
7 25029 2 2 28 LYS HZ2 H -92.600 54.065 72.707 1.00 . B B . 148 LYS HZ2 1 1
7 25030 2 2 28 LYS HZ3 H -92.588 53.458 74.292 1.00 . B B . 148 LYS HZ3 1 1
7 25031 2 2 28 LYS N N -86.643 54.190 71.665 1.00 . B B . 148 LYS N 1 1
7 25032 2 2 28 LYS NZ N -92.535 53.204 73.285 1.00 . B B . 148 LYS NZ 1 1
7 25033 2 2 28 LYS O O -87.782 56.619 71.160 1.00 . B B . 148 LYS O 1 1
7 25034 2 2 29 ASN C C -89.126 58.183 68.922 1.00 . B B . 149 ASN C 1 1
7 25035 2 2 29 ASN CA C -89.953 57.105 69.611 1.00 . B B . 149 ASN CA 1 1
7 25036 2 2 29 ASN CB C -90.250 57.550 71.052 1.00 . B B . 149 ASN CB 1 1
7 25037 2 2 29 ASN CG C -91.639 58.190 71.107 1.00 . B B . 149 ASN CG 1 1
7 25038 2 2 29 ASN H H -89.488 55.068 69.105 1.00 . B B . 149 ASN H 1 1
7 25039 2 2 29 ASN HA H -90.877 56.956 69.053 1.00 . B B . 149 ASN HA 1 1
7 25040 2 2 29 ASN HB2 H -90.226 56.696 71.712 1.00 . B B . 149 ASN HB2 1 1
7 25041 2 2 29 ASN HB3 H -89.513 58.270 71.372 1.00 . B B . 149 ASN HB3 1 1
7 25042 2 2 29 ASN HD21 H -92.585 56.480 70.754 1.00 . B B . 149 ASN HD21 1 1
7 25043 2 2 29 ASN HD22 H -93.587 57.835 70.956 1.00 . B B . 149 ASN HD22 1 1
7 25044 2 2 29 ASN N N -89.208 55.824 69.661 1.00 . B B . 149 ASN N 1 1
7 25045 2 2 29 ASN ND2 N -92.692 57.439 70.923 1.00 . B B . 149 ASN ND2 1 1
7 25046 2 2 29 ASN O O -88.399 57.907 67.989 1.00 . B B . 149 ASN O 1 1
7 25047 2 2 29 ASN OD1 O -91.779 59.379 71.316 1.00 . B B . 149 ASN OD1 1 1
7 25048 2 2 30 VAL C C -88.689 60.523 67.264 1.00 . B B . 150 VAL C 1 1
7 25049 2 2 30 VAL CA C -88.474 60.497 68.772 1.00 . B B . 150 VAL CA 1 1
7 25050 2 2 30 VAL CB C -86.984 60.259 69.059 1.00 . B B . 150 VAL CB 1 1
7 25051 2 2 30 VAL CG1 C -86.192 61.512 68.681 1.00 . B B . 150 VAL CG1 1 1
7 25052 2 2 30 VAL CG2 C -86.799 59.974 70.550 1.00 . B B . 150 VAL CG2 1 1
7 25053 2 2 30 VAL H H -89.846 59.573 70.151 1.00 . B B . 150 VAL H 1 1
7 25054 2 2 30 VAL HA H -88.804 61.446 69.195 1.00 . B B . 150 VAL HA 1 1
7 25055 2 2 30 VAL HB H -86.633 59.417 68.481 1.00 . B B . 150 VAL HB 1 1
7 25056 2 2 30 VAL HG11 H -86.684 62.022 67.867 1.00 . B B . 150 VAL HG11 1 1
7 25057 2 2 30 VAL HG12 H -85.195 61.234 68.376 1.00 . B B . 150 VAL HG12 1 1
7 25058 2 2 30 VAL HG13 H -86.132 62.175 69.532 1.00 . B B . 150 VAL HG13 1 1
7 25059 2 2 30 VAL HG21 H -87.351 59.087 70.824 1.00 . B B . 150 VAL HG21 1 1
7 25060 2 2 30 VAL HG22 H -87.162 60.811 71.130 1.00 . B B . 150 VAL HG22 1 1
7 25061 2 2 30 VAL HG23 H -85.751 59.822 70.765 1.00 . B B . 150 VAL HG23 1 1
7 25062 2 2 30 VAL N N -89.249 59.395 69.393 1.00 . B B . 150 VAL N 1 1
7 25063 2 2 30 VAL O O -89.793 60.724 66.796 1.00 . B B . 150 VAL O 1 1
7 25064 2 2 31 LYS C C -88.561 59.115 64.579 1.00 . B B . 151 LYS C 1 1
7 25065 2 2 31 LYS CA C -87.766 60.327 65.049 1.00 . B B . 151 LYS CA 1 1
7 25066 2 2 31 LYS CB C -86.359 60.272 64.432 1.00 . B B . 151 LYS CB 1 1
7 25067 2 2 31 LYS CD C -84.461 61.677 63.622 1.00 . B B . 151 LYS CD 1 1
7 25068 2 2 31 LYS CE C -83.338 61.019 64.427 1.00 . B B . 151 LYS CE 1 1
7 25069 2 2 31 LYS CG C -85.745 61.677 64.456 1.00 . B B . 151 LYS CG 1 1
7 25070 2 2 31 LYS H H -86.759 60.159 66.943 1.00 . B B . 151 LYS H 1 1
7 25071 2 2 31 LYS HA H -88.289 61.235 64.746 1.00 . B B . 151 LYS HA 1 1
7 25072 2 2 31 LYS HB2 H -85.741 59.595 65.001 1.00 . B B . 151 LYS HB2 1 1
7 25073 2 2 31 LYS HB3 H -86.424 59.921 63.412 1.00 . B B . 151 LYS HB3 1 1
7 25074 2 2 31 LYS HD2 H -84.622 61.126 62.707 1.00 . B B . 151 LYS HD2 1 1
7 25075 2 2 31 LYS HD3 H -84.186 62.693 63.379 1.00 . B B . 151 LYS HD3 1 1
7 25076 2 2 31 LYS HE2 H -83.576 59.980 64.597 1.00 . B B . 151 LYS HE2 1 1
7 25077 2 2 31 LYS HE3 H -82.412 61.083 63.874 1.00 . B B . 151 LYS HE3 1 1
7 25078 2 2 31 LYS HG2 H -86.447 62.386 64.043 1.00 . B B . 151 LYS HG2 1 1
7 25079 2 2 31 LYS HG3 H -85.518 61.955 65.474 1.00 . B B . 151 LYS HG3 1 1
7 25080 2 2 31 LYS HZ1 H -82.413 61.230 66.280 1.00 . B B . 151 LYS HZ1 1 1
7 25081 2 2 31 LYS HZ2 H -84.058 61.651 66.275 1.00 . B B . 151 LYS HZ2 1 1
7 25082 2 2 31 LYS HZ3 H -82.912 62.697 65.585 1.00 . B B . 151 LYS HZ3 1 1
7 25083 2 2 31 LYS N N -87.632 60.318 66.526 1.00 . B B . 151 LYS N 1 1
7 25084 2 2 31 LYS NZ N -83.167 61.701 65.741 1.00 . B B . 151 LYS NZ 1 1
7 25085 2 2 31 LYS O O -88.197 57.987 64.846 1.00 . B B . 151 LYS O 1 1
7 25086 2 2 32 ILE C C -89.714 57.392 62.382 1.00 . B B . 152 ILE C 1 1
7 25087 2 2 32 ILE CA C -90.473 58.250 63.391 1.00 . B B . 152 ILE CA 1 1
7 25088 2 2 32 ILE CB C -91.704 58.844 62.704 1.00 . B B . 152 ILE CB 1 1
7 25089 2 2 32 ILE CD1 C -91.995 60.082 64.841 1.00 . B B . 152 ILE CD1 1 1
7 25090 2 2 32 ILE CG1 C -92.716 59.282 63.754 1.00 . B B . 152 ILE CG1 1 1
7 25091 2 2 32 ILE CG2 C -92.350 57.761 61.824 1.00 . B B . 152 ILE CG2 1 1
7 25092 2 2 32 ILE H H -89.891 60.298 63.698 1.00 . B B . 152 ILE H 1 1
7 25093 2 2 32 ILE HA H -90.767 57.626 64.235 1.00 . B B . 152 ILE HA 1 1
7 25094 2 2 32 ILE HB H -91.404 59.709 62.107 1.00 . B B . 152 ILE HB 1 1
7 25095 2 2 32 ILE HD11 H -91.344 59.428 65.403 1.00 . B B . 152 ILE HD11 1 1
7 25096 2 2 32 ILE HD12 H -92.719 60.524 65.510 1.00 . B B . 152 ILE HD12 1 1
7 25097 2 2 32 ILE HD13 H -91.407 60.866 64.386 1.00 . B B . 152 ILE HD13 1 1
7 25098 2 2 32 ILE HG12 H -93.475 59.897 63.292 1.00 . B B . 152 ILE HG12 1 1
7 25099 2 2 32 ILE HG13 H -93.183 58.413 64.193 1.00 . B B . 152 ILE HG13 1 1
7 25100 2 2 32 ILE HG21 H -93.423 57.878 61.832 1.00 . B B . 152 ILE HG21 1 1
7 25101 2 2 32 ILE HG22 H -92.096 56.783 62.204 1.00 . B B . 152 ILE HG22 1 1
7 25102 2 2 32 ILE HG23 H -91.989 57.854 60.810 1.00 . B B . 152 ILE HG23 1 1
7 25103 2 2 32 ILE N N -89.637 59.371 63.888 1.00 . B B . 152 ILE N 1 1
7 25104 2 2 32 ILE O O -89.601 57.749 61.226 1.00 . B B . 152 ILE O 1 1
7 25105 2 2 33 HIS C C -89.308 54.169 61.530 1.00 . B B . 153 HIS C 1 1
7 25106 2 2 33 HIS CA C -88.451 55.369 61.933 1.00 . B B . 153 HIS CA 1 1
7 25107 2 2 33 HIS CB C -87.201 54.860 62.676 1.00 . B B . 153 HIS CB 1 1
7 25108 2 2 33 HIS CD2 C -86.935 53.041 64.564 1.00 . B B . 153 HIS CD2 1 1
7 25109 2 2 33 HIS CE1 C -88.825 53.287 65.414 1.00 . B B . 153 HIS CE1 1 1
7 25110 2 2 33 HIS CG C -87.631 54.019 63.878 1.00 . B B . 153 HIS CG 1 1
7 25111 2 2 33 HIS H H -89.328 56.030 63.788 1.00 . B B . 153 HIS H 1 1
7 25112 2 2 33 HIS HA H -88.169 55.919 61.036 1.00 . B B . 153 HIS HA 1 1
7 25113 2 2 33 HIS HB2 H -86.603 54.253 62.011 1.00 . B B . 153 HIS HB2 1 1
7 25114 2 2 33 HIS HB3 H -86.613 55.698 63.019 1.00 . B B . 153 HIS HB3 1 1
7 25115 2 2 33 HIS HD1 H -89.451 54.719 64.178 1.00 . B B . 153 HIS HD1 1 1
7 25116 2 2 33 HIS HD2 H -85.931 52.711 64.339 1.00 . B B . 153 HIS HD2 1 1
7 25117 2 2 33 HIS HE1 H -89.699 53.191 66.041 1.00 . B B . 153 HIS HE1 1 1
7 25118 2 2 33 HIS N N -89.209 56.271 62.844 1.00 . B B . 153 HIS N 1 1
7 25119 2 2 33 HIS ND1 N -88.738 54.101 64.447 1.00 . B B . 153 HIS ND1 1 1
7 25120 2 2 33 HIS NE2 N -87.718 52.562 65.569 1.00 . B B . 153 HIS NE2 1 1
7 25121 2 2 33 HIS O O -90.515 54.192 61.680 1.00 . B B . 153 HIS O 1 1
7 25122 2 2 34 GLU C C -89.245 50.783 61.604 1.00 . B B . 154 GLU C 1 1
7 25123 2 2 34 GLU CA C -89.420 51.924 60.601 1.00 . B B . 154 GLU CA 1 1
7 25124 2 2 34 GLU CB C -88.867 51.469 59.245 1.00 . B B . 154 GLU CB 1 1
7 25125 2 2 34 GLU CD C -90.033 53.309 58.029 1.00 . B B . 154 GLU CD 1 1
7 25126 2 2 34 GLU CG C -88.671 52.690 58.344 1.00 . B B . 154 GLU CG 1 1
7 25127 2 2 34 GLU H H -87.691 53.174 60.922 1.00 . B B . 154 GLU H 1 1
7 25128 2 2 34 GLU HA H -90.479 52.169 60.522 1.00 . B B . 154 GLU HA 1 1
7 25129 2 2 34 GLU HB2 H -87.921 50.969 59.389 1.00 . B B . 154 GLU HB2 1 1
7 25130 2 2 34 GLU HB3 H -89.562 50.784 58.781 1.00 . B B . 154 GLU HB3 1 1
7 25131 2 2 34 GLU HG2 H -88.054 53.420 58.845 1.00 . B B . 154 GLU HG2 1 1
7 25132 2 2 34 GLU HG3 H -88.194 52.391 57.423 1.00 . B B . 154 GLU HG3 1 1
7 25133 2 2 34 GLU N N -88.665 53.142 61.024 1.00 . B B . 154 GLU N 1 1
7 25134 2 2 34 GLU O O -88.475 50.885 62.537 1.00 . B B . 154 GLU O 1 1
7 25135 2 2 34 GLU OE1 O -90.487 54.074 58.865 1.00 . B B . 154 GLU OE1 1 1
7 25136 2 2 34 GLU OE2 O -90.544 52.984 56.970 1.00 . B B . 154 GLU OE2 1 1
7 25137 2 2 35 ASN C C -88.780 47.570 61.856 1.00 . B B . 155 ASN C 1 1
7 25138 2 2 35 ASN CA C -89.864 48.546 62.311 1.00 . B B . 155 ASN CA 1 1
7 25139 2 2 35 ASN CB C -91.213 47.812 62.313 1.00 . B B . 155 ASN CB 1 1
7 25140 2 2 35 ASN CG C -91.291 46.897 63.538 1.00 . B B . 155 ASN CG 1 1
7 25141 2 2 35 ASN H H -90.577 49.674 60.617 1.00 . B B . 155 ASN H 1 1
7 25142 2 2 35 ASN HA H -89.621 48.907 63.307 1.00 . B B . 155 ASN HA 1 1
7 25143 2 2 35 ASN HB2 H -92.020 48.528 62.351 1.00 . B B . 155 ASN HB2 1 1
7 25144 2 2 35 ASN HB3 H -91.307 47.217 61.417 1.00 . B B . 155 ASN HB3 1 1
7 25145 2 2 35 ASN HD21 H -89.466 46.160 63.266 1.00 . B B . 155 ASN HD21 1 1
7 25146 2 2 35 ASN HD22 H -90.303 45.549 64.610 1.00 . B B . 155 ASN HD22 1 1
7 25147 2 2 35 ASN N N -89.969 49.709 61.385 1.00 . B B . 155 ASN N 1 1
7 25148 2 2 35 ASN ND2 N -90.269 46.139 63.829 1.00 . B B . 155 ASN ND2 1 1
7 25149 2 2 35 ASN O O -88.197 46.868 62.656 1.00 . B B . 155 ASN O 1 1
7 25150 2 2 35 ASN OD1 O -92.281 46.865 64.239 1.00 . B B . 155 ASN OD1 1 1
7 25151 2 2 36 VAL C C -86.121 46.926 60.648 1.00 . B B . 156 VAL C 1 1
7 25152 2 2 36 VAL CA C -87.493 46.626 60.045 1.00 . B B . 156 VAL CA 1 1
7 25153 2 2 36 VAL CB C -87.414 46.838 58.515 1.00 . B B . 156 VAL CB 1 1
7 25154 2 2 36 VAL CG1 C -86.359 45.904 57.908 1.00 . B B . 156 VAL CG1 1 1
7 25155 2 2 36 VAL CG2 C -88.770 46.518 57.888 1.00 . B B . 156 VAL CG2 1 1
7 25156 2 2 36 VAL H H -89.027 48.134 59.968 1.00 . B B . 156 VAL H 1 1
7 25157 2 2 36 VAL HA H -87.771 45.599 60.279 1.00 . B B . 156 VAL HA 1 1
7 25158 2 2 36 VAL HB H -87.153 47.864 58.304 1.00 . B B . 156 VAL HB 1 1
7 25159 2 2 36 VAL HG11 H -86.767 44.913 57.810 1.00 . B B . 156 VAL HG11 1 1
7 25160 2 2 36 VAL HG12 H -85.489 45.870 58.538 1.00 . B B . 156 VAL HG12 1 1
7 25161 2 2 36 VAL HG13 H -86.073 46.266 56.930 1.00 . B B . 156 VAL HG13 1 1
7 25162 2 2 36 VAL HG21 H -88.968 45.459 57.973 1.00 . B B . 156 VAL HG21 1 1
7 25163 2 2 36 VAL HG22 H -88.761 46.796 56.845 1.00 . B B . 156 VAL HG22 1 1
7 25164 2 2 36 VAL HG23 H -89.545 47.069 58.397 1.00 . B B . 156 VAL HG23 1 1
7 25165 2 2 36 VAL N N -88.532 47.547 60.578 1.00 . B B . 156 VAL N 1 1
7 25166 2 2 36 VAL O O -85.330 46.028 60.874 1.00 . B B . 156 VAL O 1 1
7 25167 2 2 37 ALA C C -84.354 47.982 62.918 1.00 . B B . 157 ALA C 1 1
7 25168 2 2 37 ALA CA C -84.551 48.544 61.501 1.00 . B B . 157 ALA CA 1 1
7 25169 2 2 37 ALA CB C -84.421 50.082 61.531 1.00 . B B . 157 ALA CB 1 1
7 25170 2 2 37 ALA H H -86.540 48.874 60.740 1.00 . B B . 157 ALA H 1 1
7 25171 2 2 37 ALA HA H -83.779 48.118 60.864 1.00 . B B . 157 ALA HA 1 1
7 25172 2 2 37 ALA HB1 H -84.057 50.401 62.496 1.00 . B B . 157 ALA HB1 1 1
7 25173 2 2 37 ALA HB2 H -85.383 50.535 61.340 1.00 . B B . 157 ALA HB2 1 1
7 25174 2 2 37 ALA HB3 H -83.727 50.401 60.773 1.00 . B B . 157 ALA HB3 1 1
7 25175 2 2 37 ALA N N -85.868 48.182 60.918 1.00 . B B . 157 ALA N 1 1
7 25176 2 2 37 ALA O O -83.454 47.209 63.148 1.00 . B B . 157 ALA O 1 1
7 25177 2 2 38 PRO C C -85.043 46.356 65.298 1.00 . B B . 158 PRO C 1 1
7 25178 2 2 38 PRO CA C -85.089 47.882 65.215 1.00 . B B . 158 PRO CA 1 1
7 25179 2 2 38 PRO CB C -86.356 48.400 65.925 1.00 . B B . 158 PRO CB 1 1
7 25180 2 2 38 PRO CD C -86.345 49.260 63.590 1.00 . B B . 158 PRO CD 1 1
7 25181 2 2 38 PRO CG C -87.139 49.266 64.907 1.00 . B B . 158 PRO CG 1 1
7 25182 2 2 38 PRO HA H -84.199 48.296 65.667 1.00 . B B . 158 PRO HA 1 1
7 25183 2 2 38 PRO HB2 H -86.969 47.568 66.241 1.00 . B B . 158 PRO HB2 1 1
7 25184 2 2 38 PRO HB3 H -86.086 48.995 66.779 1.00 . B B . 158 PRO HB3 1 1
7 25185 2 2 38 PRO HD2 H -86.947 48.881 62.781 1.00 . B B . 158 PRO HD2 1 1
7 25186 2 2 38 PRO HD3 H -86.003 50.251 63.369 1.00 . B B . 158 PRO HD3 1 1
7 25187 2 2 38 PRO HG2 H -88.110 48.849 64.755 1.00 . B B . 158 PRO HG2 1 1
7 25188 2 2 38 PRO HG3 H -87.234 50.277 65.277 1.00 . B B . 158 PRO HG3 1 1
7 25189 2 2 38 PRO N N -85.206 48.365 63.844 1.00 . B B . 158 PRO N 1 1
7 25190 2 2 38 PRO O O -84.321 45.800 66.108 1.00 . B B . 158 PRO O 1 1
7 25191 2 2 39 ALA C C -84.525 43.595 63.928 1.00 . B B . 159 ALA C 1 1
7 25192 2 2 39 ALA CA C -85.804 44.216 64.489 1.00 . B B . 159 ALA CA 1 1
7 25193 2 2 39 ALA CB C -86.973 43.734 63.626 1.00 . B B . 159 ALA CB 1 1
7 25194 2 2 39 ALA H H -86.355 46.192 63.813 1.00 . B B . 159 ALA H 1 1
7 25195 2 2 39 ALA HA H -85.931 43.888 65.517 1.00 . B B . 159 ALA HA 1 1
7 25196 2 2 39 ALA HB1 H -87.136 42.680 63.792 1.00 . B B . 159 ALA HB1 1 1
7 25197 2 2 39 ALA HB2 H -86.745 43.900 62.579 1.00 . B B . 159 ALA HB2 1 1
7 25198 2 2 39 ALA HB3 H -87.866 44.276 63.885 1.00 . B B . 159 ALA HB3 1 1
7 25199 2 2 39 ALA N N -85.795 45.706 64.458 1.00 . B B . 159 ALA N 1 1
7 25200 2 2 39 ALA O O -83.708 43.081 64.664 1.00 . B B . 159 ALA O 1 1
7 25201 2 2 40 LEU C C -81.870 43.535 62.689 1.00 . B B . 160 LEU C 1 1
7 25202 2 2 40 LEU CA C -83.154 43.082 62.012 1.00 . B B . 160 LEU CA 1 1
7 25203 2 2 40 LEU CB C -83.103 43.523 60.543 1.00 . B B . 160 LEU CB 1 1
7 25204 2 2 40 LEU CD1 C -82.013 42.490 58.544 1.00 . B B . 160 LEU CD1 1 1
7 25205 2 2 40 LEU CD2 C -80.846 44.293 59.801 1.00 . B B . 160 LEU CD2 1 1
7 25206 2 2 40 LEU CG C -81.765 43.081 59.932 1.00 . B B . 160 LEU CG 1 1
7 25207 2 2 40 LEU H H -85.046 44.107 62.087 1.00 . B B . 160 LEU H 1 1
7 25208 2 2 40 LEU HA H -83.218 41.998 62.080 1.00 . B B . 160 LEU HA 1 1
7 25209 2 2 40 LEU HB2 H -83.920 43.073 59.999 1.00 . B B . 160 LEU HB2 1 1
7 25210 2 2 40 LEU HB3 H -83.191 44.598 60.484 1.00 . B B . 160 LEU HB3 1 1
7 25211 2 2 40 LEU HD11 H -82.826 41.780 58.590 1.00 . B B . 160 LEU HD11 1 1
7 25212 2 2 40 LEU HD12 H -81.121 41.988 58.198 1.00 . B B . 160 LEU HD12 1 1
7 25213 2 2 40 LEU HD13 H -82.267 43.278 57.853 1.00 . B B . 160 LEU HD13 1 1
7 25214 2 2 40 LEU HD21 H -80.550 44.635 60.782 1.00 . B B . 160 LEU HD21 1 1
7 25215 2 2 40 LEU HD22 H -81.365 45.089 59.288 1.00 . B B . 160 LEU HD22 1 1
7 25216 2 2 40 LEU HD23 H -79.966 44.022 59.238 1.00 . B B . 160 LEU HD23 1 1
7 25217 2 2 40 LEU HG H -81.302 42.338 60.567 1.00 . B B . 160 LEU HG 1 1
7 25218 2 2 40 LEU N N -84.369 43.667 62.640 1.00 . B B . 160 LEU N 1 1
7 25219 2 2 40 LEU O O -80.973 42.754 62.899 1.00 . B B . 160 LEU O 1 1
7 25220 2 2 41 VAL C C -80.372 44.650 65.054 1.00 . B B . 161 VAL C 1 1
7 25221 2 2 41 VAL CA C -80.574 45.269 63.684 1.00 . B B . 161 VAL CA 1 1
7 25222 2 2 41 VAL CB C -80.696 46.791 63.852 1.00 . B B . 161 VAL CB 1 1
7 25223 2 2 41 VAL CG1 C -79.418 47.349 64.509 1.00 . B B . 161 VAL CG1 1 1
7 25224 2 2 41 VAL CG2 C -80.897 47.437 62.473 1.00 . B B . 161 VAL CG2 1 1
7 25225 2 2 41 VAL H H -82.557 45.378 62.864 1.00 . B B . 161 VAL H 1 1
7 25226 2 2 41 VAL HA H -79.717 45.018 63.055 1.00 . B B . 161 VAL HA 1 1
7 25227 2 2 41 VAL HB H -81.544 47.014 64.481 1.00 . B B . 161 VAL HB 1 1
7 25228 2 2 41 VAL HG11 H -79.683 48.106 65.229 1.00 . B B . 161 VAL HG11 1 1
7 25229 2 2 41 VAL HG12 H -78.776 47.785 63.758 1.00 . B B . 161 VAL HG12 1 1
7 25230 2 2 41 VAL HG13 H -78.889 46.558 65.014 1.00 . B B . 161 VAL HG13 1 1
7 25231 2 2 41 VAL HG21 H -81.354 48.407 62.594 1.00 . B B . 161 VAL HG21 1 1
7 25232 2 2 41 VAL HG22 H -81.540 46.814 61.869 1.00 . B B . 161 VAL HG22 1 1
7 25233 2 2 41 VAL HG23 H -79.948 47.550 61.972 1.00 . B B . 161 VAL HG23 1 1
7 25234 2 2 41 VAL N N -81.803 44.775 63.027 1.00 . B B . 161 VAL N 1 1
7 25235 2 2 41 VAL O O -79.463 43.880 65.254 1.00 . B B . 161 VAL O 1 1
7 25236 2 2 42 LEU C C -81.097 42.905 67.353 1.00 . B B . 162 LEU C 1 1
7 25237 2 2 42 LEU CA C -81.088 44.432 67.342 1.00 . B B . 162 LEU CA 1 1
7 25238 2 2 42 LEU CB C -82.270 44.944 68.191 1.00 . B B . 162 LEU CB 1 1
7 25239 2 2 42 LEU CD1 C -81.149 45.464 70.360 1.00 . B B . 162 LEU CD1 1 1
7 25240 2 2 42 LEU CD2 C -83.451 44.505 70.351 1.00 . B B . 162 LEU CD2 1 1
7 25241 2 2 42 LEU CG C -82.091 44.493 69.643 1.00 . B B . 162 LEU CG 1 1
7 25242 2 2 42 LEU H H -81.957 45.617 65.754 1.00 . B B . 162 LEU H 1 1
7 25243 2 2 42 LEU HA H -80.141 44.772 67.762 1.00 . B B . 162 LEU HA 1 1
7 25244 2 2 42 LEU HB2 H -82.304 46.021 68.151 1.00 . B B . 162 LEU HB2 1 1
7 25245 2 2 42 LEU HB3 H -83.195 44.548 67.801 1.00 . B B . 162 LEU HB3 1 1
7 25246 2 2 42 LEU HD11 H -80.244 45.586 69.787 1.00 . B B . 162 LEU HD11 1 1
7 25247 2 2 42 LEU HD12 H -80.901 45.077 71.337 1.00 . B B . 162 LEU HD12 1 1
7 25248 2 2 42 LEU HD13 H -81.632 46.424 70.471 1.00 . B B . 162 LEU HD13 1 1
7 25249 2 2 42 LEU HD21 H -83.826 45.518 70.402 1.00 . B B . 162 LEU HD21 1 1
7 25250 2 2 42 LEU HD22 H -83.343 44.118 71.353 1.00 . B B . 162 LEU HD22 1 1
7 25251 2 2 42 LEU HD23 H -84.153 43.894 69.805 1.00 . B B . 162 LEU HD23 1 1
7 25252 2 2 42 LEU HG H -81.676 43.497 69.669 1.00 . B B . 162 LEU HG 1 1
7 25253 2 2 42 LEU N N -81.223 44.994 65.970 1.00 . B B . 162 LEU N 1 1
7 25254 2 2 42 LEU O O -80.380 42.293 68.109 1.00 . B B . 162 LEU O 1 1
7 25255 2 2 43 SER C C -80.728 40.214 65.763 1.00 . B B . 163 SER C 1 1
7 25256 2 2 43 SER CA C -81.916 40.827 66.510 1.00 . B B . 163 SER CA 1 1
7 25257 2 2 43 SER CB C -83.206 40.379 65.816 1.00 . B B . 163 SER CB 1 1
7 25258 2 2 43 SER H H -82.446 42.825 65.900 1.00 . B B . 163 SER H 1 1
7 25259 2 2 43 SER HA H -81.897 40.476 67.543 1.00 . B B . 163 SER HA 1 1
7 25260 2 2 43 SER HB2 H -83.267 40.789 64.821 1.00 . B B . 163 SER HB2 1 1
7 25261 2 2 43 SER HB3 H -83.268 39.303 65.784 1.00 . B B . 163 SER HB3 1 1
7 25262 2 2 43 SER HG H -85.037 40.389 66.476 1.00 . B B . 163 SER HG 1 1
7 25263 2 2 43 SER N N -81.885 42.310 66.515 1.00 . B B . 163 SER N 1 1
7 25264 2 2 43 SER O O -79.834 39.663 66.372 1.00 . B B . 163 SER O 1 1
7 25265 2 2 43 SER OG O -84.242 40.908 66.631 1.00 . B B . 163 SER OG 1 1
7 25266 2 2 44 SER C C -78.274 39.939 64.318 1.00 . B B . 164 SER C 1 1
7 25267 2 2 44 SER CA C -79.628 39.775 63.647 1.00 . B B . 164 SER CA 1 1
7 25268 2 2 44 SER CB C -79.592 40.518 62.305 1.00 . B B . 164 SER CB 1 1
7 25269 2 2 44 SER H H -81.470 40.822 64.030 1.00 . B B . 164 SER H 1 1
7 25270 2 2 44 SER HA H -79.815 38.714 63.490 1.00 . B B . 164 SER HA 1 1
7 25271 2 2 44 SER HB2 H -80.591 40.681 61.931 1.00 . B B . 164 SER HB2 1 1
7 25272 2 2 44 SER HB3 H -79.063 41.458 62.401 1.00 . B B . 164 SER HB3 1 1
7 25273 2 2 44 SER HG H -78.801 38.793 61.890 1.00 . B B . 164 SER HG 1 1
7 25274 2 2 44 SER N N -80.739 40.342 64.466 1.00 . B B . 164 SER N 1 1
7 25275 2 2 44 SER O O -77.434 39.062 64.247 1.00 . B B . 164 SER O 1 1
7 25276 2 2 44 SER OG O -78.887 39.639 61.444 1.00 . B B . 164 SER OG 1 1
7 25277 2 2 45 MET C C -76.650 40.469 66.919 1.00 . B B . 165 MET C 1 1
7 25278 2 2 45 MET CA C -76.780 41.276 65.635 1.00 . B B . 165 MET CA 1 1
7 25279 2 2 45 MET CB C -76.681 42.765 65.998 1.00 . B B . 165 MET CB 1 1
7 25280 2 2 45 MET CE C -77.277 45.168 62.724 1.00 . B B . 165 MET CE 1 1
7 25281 2 2 45 MET CG C -76.363 43.572 64.736 1.00 . B B . 165 MET CG 1 1
7 25282 2 2 45 MET H H -78.791 41.728 64.993 1.00 . B B . 165 MET H 1 1
7 25283 2 2 45 MET HA H -75.976 40.992 64.957 1.00 . B B . 165 MET HA 1 1
7 25284 2 2 45 MET HB2 H -77.615 43.098 66.420 1.00 . B B . 165 MET HB2 1 1
7 25285 2 2 45 MET HB3 H -75.897 42.908 66.727 1.00 . B B . 165 MET HB3 1 1
7 25286 2 2 45 MET HE1 H -76.226 45.308 62.533 1.00 . B B . 165 MET HE1 1 1
7 25287 2 2 45 MET HE2 H -77.609 45.896 63.443 1.00 . B B . 165 MET HE2 1 1
7 25288 2 2 45 MET HE3 H -77.832 45.293 61.805 1.00 . B B . 165 MET HE3 1 1
7 25289 2 2 45 MET HG2 H -76.253 44.608 65.018 1.00 . B B . 165 MET HG2 1 1
7 25290 2 2 45 MET HG3 H -75.413 43.237 64.355 1.00 . B B . 165 MET HG3 1 1
7 25291 2 2 45 MET N N -78.083 41.047 64.957 1.00 . B B . 165 MET N 1 1
7 25292 2 2 45 MET O O -75.768 39.638 67.048 1.00 . B B . 165 MET O 1 1
7 25293 2 2 45 MET SD S -77.556 43.497 63.376 1.00 . B B . 165 MET SD 1 1
7 25294 2 2 46 ILE C C -77.946 38.535 68.999 1.00 . B B . 166 ILE C 1 1
7 25295 2 2 46 ILE CA C -77.471 39.984 69.124 1.00 . B B . 166 ILE CA 1 1
7 25296 2 2 46 ILE CB C -78.335 40.731 70.134 1.00 . B B . 166 ILE CB 1 1
7 25297 2 2 46 ILE CD1 C -78.666 43.131 70.800 1.00 . B B . 166 ILE CD1 1 1
7 25298 2 2 46 ILE CG1 C -77.635 42.039 70.502 1.00 . B B . 166 ILE CG1 1 1
7 25299 2 2 46 ILE CG2 C -78.466 39.874 71.404 1.00 . B B . 166 ILE CG2 1 1
7 25300 2 2 46 ILE H H -78.234 41.393 67.688 1.00 . B B . 166 ILE H 1 1
7 25301 2 2 46 ILE HA H -76.433 39.972 69.459 1.00 . B B . 166 ILE HA 1 1
7 25302 2 2 46 ILE HB H -79.314 40.942 69.695 1.00 . B B . 166 ILE HB 1 1
7 25303 2 2 46 ILE HD11 H -78.199 44.103 70.713 1.00 . B B . 166 ILE HD11 1 1
7 25304 2 2 46 ILE HD12 H -79.046 43.010 71.802 1.00 . B B . 166 ILE HD12 1 1
7 25305 2 2 46 ILE HD13 H -79.479 43.072 70.102 1.00 . B B . 166 ILE HD13 1 1
7 25306 2 2 46 ILE HG12 H -77.015 41.882 71.372 1.00 . B B . 166 ILE HG12 1 1
7 25307 2 2 46 ILE HG13 H -77.008 42.352 69.680 1.00 . B B . 166 ILE HG13 1 1
7 25308 2 2 46 ILE HG21 H -79.298 39.196 71.301 1.00 . B B . 166 ILE HG21 1 1
7 25309 2 2 46 ILE HG22 H -78.632 40.514 72.260 1.00 . B B . 166 ILE HG22 1 1
7 25310 2 2 46 ILE HG23 H -77.559 39.306 71.554 1.00 . B B . 166 ILE HG23 1 1
7 25311 2 2 46 ILE N N -77.531 40.722 67.842 1.00 . B B . 166 ILE N 1 1
7 25312 2 2 46 ILE O O -77.594 37.705 69.812 1.00 . B B . 166 ILE O 1 1
7 25313 2 2 47 MET C C -78.153 35.999 67.133 1.00 . B B . 167 MET C 1 1
7 25314 2 2 47 MET CA C -79.200 36.841 67.852 1.00 . B B . 167 MET CA 1 1
7 25315 2 2 47 MET CB C -80.501 36.825 67.027 1.00 . B B . 167 MET CB 1 1
7 25316 2 2 47 MET CE C -84.270 37.270 67.167 1.00 . B B . 167 MET CE 1 1
7 25317 2 2 47 MET CG C -81.649 37.401 67.870 1.00 . B B . 167 MET CG 1 1
7 25318 2 2 47 MET H H -79.000 38.933 67.357 1.00 . B B . 167 MET H 1 1
7 25319 2 2 47 MET HA H -79.366 36.421 68.846 1.00 . B B . 167 MET HA 1 1
7 25320 2 2 47 MET HB2 H -80.374 37.414 66.137 1.00 . B B . 167 MET HB2 1 1
7 25321 2 2 47 MET HB3 H -80.736 35.810 66.744 1.00 . B B . 167 MET HB3 1 1
7 25322 2 2 47 MET HE1 H -83.970 37.247 66.130 1.00 . B B . 167 MET HE1 1 1
7 25323 2 2 47 MET HE2 H -84.297 38.293 67.511 1.00 . B B . 167 MET HE2 1 1
7 25324 2 2 47 MET HE3 H -85.250 36.830 67.270 1.00 . B B . 167 MET HE3 1 1
7 25325 2 2 47 MET HG2 H -81.253 37.687 68.833 1.00 . B B . 167 MET HG2 1 1
7 25326 2 2 47 MET HG3 H -82.005 38.296 67.384 1.00 . B B . 167 MET HG3 1 1
7 25327 2 2 47 MET N N -78.727 38.244 67.998 1.00 . B B . 167 MET N 1 1
7 25328 2 2 47 MET O O -78.027 34.816 67.378 1.00 . B B . 167 MET O 1 1
7 25329 2 2 47 MET SD S -83.081 36.332 68.160 1.00 . B B . 167 MET SD 1 1
7 25330 2 2 48 SER C C -75.084 35.772 66.335 1.00 . B B . 168 SER C 1 1
7 25331 2 2 48 SER CA C -76.374 35.877 65.518 1.00 . B B . 168 SER CA 1 1
7 25332 2 2 48 SER CB C -76.084 36.629 64.212 1.00 . B B . 168 SER CB 1 1
7 25333 2 2 48 SER H H -77.552 37.584 66.086 1.00 . B B . 168 SER H 1 1
7 25334 2 2 48 SER HA H -76.743 34.874 65.311 1.00 . B B . 168 SER HA 1 1
7 25335 2 2 48 SER HB2 H -76.998 36.815 63.668 1.00 . B B . 168 SER HB2 1 1
7 25336 2 2 48 SER HB3 H -75.568 37.558 64.411 1.00 . B B . 168 SER HB3 1 1
7 25337 2 2 48 SER HG H -75.622 35.646 62.601 1.00 . B B . 168 SER HG 1 1
7 25338 2 2 48 SER N N -77.414 36.626 66.258 1.00 . B B . 168 SER N 1 1
7 25339 2 2 48 SER O O -74.252 34.925 66.077 1.00 . B B . 168 SER O 1 1
7 25340 2 2 48 SER OG O -75.248 35.748 63.481 1.00 . B B . 168 SER OG 1 1
7 25341 2 2 49 ALA C C -73.637 35.295 68.961 1.00 . B B . 169 ALA C 1 1
7 25342 2 2 49 ALA CA C -73.709 36.588 68.144 1.00 . B B . 169 ALA CA 1 1
7 25343 2 2 49 ALA CB C -73.740 37.779 69.115 1.00 . B B . 169 ALA CB 1 1
7 25344 2 2 49 ALA H H -75.630 37.313 67.478 1.00 . B B . 169 ALA H 1 1
7 25345 2 2 49 ALA HA H -72.837 36.645 67.493 1.00 . B B . 169 ALA HA 1 1
7 25346 2 2 49 ALA HB1 H -74.003 38.680 68.581 1.00 . B B . 169 ALA HB1 1 1
7 25347 2 2 49 ALA HB2 H -72.768 37.905 69.568 1.00 . B B . 169 ALA HB2 1 1
7 25348 2 2 49 ALA HB3 H -74.471 37.598 69.890 1.00 . B B . 169 ALA HB3 1 1
7 25349 2 2 49 ALA N N -74.939 36.634 67.308 1.00 . B B . 169 ALA N 1 1
7 25350 2 2 49 ALA O O -72.797 35.155 69.827 1.00 . B B . 169 ALA O 1 1
7 25351 2 2 50 ILE C C -73.615 32.057 68.736 1.00 . B B . 170 ILE C 1 1
7 25352 2 2 50 ILE CA C -74.501 33.089 69.432 1.00 . B B . 170 ILE CA 1 1
7 25353 2 2 50 ILE CB C -75.939 32.549 69.505 1.00 . B B . 170 ILE CB 1 1
7 25354 2 2 50 ILE CD1 C -78.202 32.899 70.491 1.00 . B B . 170 ILE CD1 1 1
7 25355 2 2 50 ILE CG1 C -76.764 33.423 70.444 1.00 . B B . 170 ILE CG1 1 1
7 25356 2 2 50 ILE CG2 C -75.907 31.114 70.073 1.00 . B B . 170 ILE CG2 1 1
7 25357 2 2 50 ILE H H -75.182 34.521 67.967 1.00 . B B . 170 ILE H 1 1
7 25358 2 2 50 ILE HA H -74.108 33.276 70.431 1.00 . B B . 170 ILE HA 1 1
7 25359 2 2 50 ILE HB H -76.384 32.568 68.508 1.00 . B B . 170 ILE HB 1 1
7 25360 2 2 50 ILE HD11 H -78.336 32.286 71.370 1.00 . B B . 170 ILE HD11 1 1
7 25361 2 2 50 ILE HD12 H -78.403 32.307 69.611 1.00 . B B . 170 ILE HD12 1 1
7 25362 2 2 50 ILE HD13 H -78.891 33.730 70.527 1.00 . B B . 170 ILE HD13 1 1
7 25363 2 2 50 ILE HG12 H -76.335 33.394 71.434 1.00 . B B . 170 ILE HG12 1 1
7 25364 2 2 50 ILE HG13 H -76.761 34.443 70.086 1.00 . B B . 170 ILE HG13 1 1
7 25365 2 2 50 ILE HG21 H -75.703 30.411 69.280 1.00 . B B . 170 ILE HG21 1 1
7 25366 2 2 50 ILE HG22 H -76.860 30.875 70.519 1.00 . B B . 170 ILE HG22 1 1
7 25367 2 2 50 ILE HG23 H -75.137 31.036 70.827 1.00 . B B . 170 ILE HG23 1 1
7 25368 2 2 50 ILE N N -74.519 34.371 68.673 1.00 . B B . 170 ILE N 1 1
7 25369 2 2 50 ILE O O -73.431 30.961 69.224 1.00 . B B . 170 ILE O 1 1
7 25370 2 2 51 ALA C C -70.933 31.163 67.675 1.00 . B B . 171 ALA C 1 1
7 25371 2 2 51 ALA CA C -72.192 31.484 66.874 1.00 . B B . 171 ALA CA 1 1
7 25372 2 2 51 ALA CB C -71.778 32.140 65.550 1.00 . B B . 171 ALA CB 1 1
7 25373 2 2 51 ALA H H -73.233 33.331 67.257 1.00 . B B . 171 ALA H 1 1
7 25374 2 2 51 ALA HA H -72.742 30.560 66.693 1.00 . B B . 171 ALA HA 1 1
7 25375 2 2 51 ALA HB1 H -72.605 32.116 64.857 1.00 . B B . 171 ALA HB1 1 1
7 25376 2 2 51 ALA HB2 H -70.942 31.604 65.124 1.00 . B B . 171 ALA HB2 1 1
7 25377 2 2 51 ALA HB3 H -71.491 33.166 65.724 1.00 . B B . 171 ALA HB3 1 1
7 25378 2 2 51 ALA N N -73.068 32.432 67.611 1.00 . B B . 171 ALA N 1 1
7 25379 2 2 51 ALA O O -70.999 30.559 68.726 1.00 . B B . 171 ALA O 1 1
7 25380 2 2 52 PHE C C -68.198 32.435 68.836 1.00 . B B . 172 PHE C 1 1
7 25381 2 2 52 PHE CA C -68.534 31.297 67.881 1.00 . B B . 172 PHE CA 1 1
7 25382 2 2 52 PHE CB C -67.405 31.169 66.846 1.00 . B B . 172 PHE CB 1 1
7 25383 2 2 52 PHE CD1 C -65.874 29.799 68.329 1.00 . B B . 172 PHE CD1 1 1
7 25384 2 2 52 PHE CD2 C -66.535 28.872 66.230 1.00 . B B . 172 PHE CD2 1 1
7 25385 2 2 52 PHE CE1 C -65.130 28.666 68.592 1.00 . B B . 172 PHE CE1 1 1
7 25386 2 2 52 PHE CE2 C -65.790 27.741 66.498 1.00 . B B . 172 PHE CE2 1 1
7 25387 2 2 52 PHE CG C -66.583 29.912 67.143 1.00 . B B . 172 PHE CG 1 1
7 25388 2 2 52 PHE CZ C -65.089 27.640 67.678 1.00 . B B . 172 PHE CZ 1 1
7 25389 2 2 52 PHE H H -69.795 32.053 66.307 1.00 . B B . 172 PHE H 1 1
7 25390 2 2 52 PHE HA H -68.643 30.376 68.452 1.00 . B B . 172 PHE HA 1 1
7 25391 2 2 52 PHE HB2 H -67.825 31.093 65.854 1.00 . B B . 172 PHE HB2 1 1
7 25392 2 2 52 PHE HB3 H -66.763 32.035 66.895 1.00 . B B . 172 PHE HB3 1 1
7 25393 2 2 52 PHE HD1 H -65.901 30.603 69.050 1.00 . B B . 172 PHE HD1 1 1
7 25394 2 2 52 PHE HD2 H -67.084 28.946 65.302 1.00 . B B . 172 PHE HD2 1 1
7 25395 2 2 52 PHE HE1 H -64.579 28.585 69.518 1.00 . B B . 172 PHE HE1 1 1
7 25396 2 2 52 PHE HE2 H -65.758 26.935 65.782 1.00 . B B . 172 PHE HE2 1 1
7 25397 2 2 52 PHE HZ H -64.508 26.753 67.886 1.00 . B B . 172 PHE HZ 1 1
7 25398 2 2 52 PHE N N -69.804 31.571 67.160 1.00 . B B . 172 PHE N 1 1
7 25399 2 2 52 PHE O O -67.936 33.511 68.324 1.00 . B B . 172 PHE O 1 1
7 25400 2 2 52 PHE OXT O -68.217 32.166 70.025 1.00 . B B . 172 PHE OXT 1 1
7 25401 3 3 1 CA CA CA -84.733 41.327 45.693 1.00 . C A . 500 CA CA 1 1
7 25402 4 3 1 CA CA CA -64.404 35.412 43.999 1.00 . D A . 501 CA CA 1 1
7 25403 5 3 1 CA CA CA -57.671 28.341 46.498 1.00 . E A . 502 CA CA 1 1
8 25404 1 1 3 ALA C C -111.144 34.489 42.718 1.00 . A A . 3 ALA C 1 1
8 25405 1 1 3 ALA CA C -112.048 35.053 41.630 1.00 . A A . 3 ALA CA 1 1
8 25406 1 1 3 ALA CB C -111.194 35.884 40.659 1.00 . A A . 3 ALA CB 1 1
8 25407 1 1 3 ALA H H -114.002 35.611 42.326 1.00 . A A . 3 ALA H 1 1
8 25408 1 1 3 ALA HA H -112.536 34.230 41.110 1.00 . A A . 3 ALA HA 1 1
8 25409 1 1 3 ALA HB1 H -110.420 35.263 40.232 1.00 . A A . 3 ALA HB1 1 1
8 25410 1 1 3 ALA HB2 H -110.738 36.708 41.188 1.00 . A A . 3 ALA HB2 1 1
8 25411 1 1 3 ALA HB3 H -111.817 36.271 39.867 1.00 . A A . 3 ALA HB3 1 1
8 25412 1 1 3 ALA N N -113.085 35.938 42.213 1.00 . A A . 3 ALA N 1 1
8 25413 1 1 3 ALA O O -111.404 34.656 43.894 1.00 . A A . 3 ALA O 1 1
8 25414 1 1 4 LYS C C -107.741 33.225 42.773 1.00 . A A . 4 LYS C 1 1
8 25415 1 1 4 LYS CA C -109.167 33.246 43.307 1.00 . A A . 4 LYS CA 1 1
8 25416 1 1 4 LYS CB C -109.608 31.803 43.596 1.00 . A A . 4 LYS CB 1 1
8 25417 1 1 4 LYS CD C -111.381 30.390 44.628 1.00 . A A . 4 LYS CD 1 1
8 25418 1 1 4 LYS CE C -110.370 29.802 45.616 1.00 . A A . 4 LYS CE 1 1
8 25419 1 1 4 LYS CG C -110.971 31.823 44.287 1.00 . A A . 4 LYS CG 1 1
8 25420 1 1 4 LYS H H -109.925 33.717 41.350 1.00 . A A . 4 LYS H 1 1
8 25421 1 1 4 LYS HA H -109.198 33.849 44.214 1.00 . A A . 4 LYS HA 1 1
8 25422 1 1 4 LYS HB2 H -109.678 31.254 42.669 1.00 . A A . 4 LYS HB2 1 1
8 25423 1 1 4 LYS HB3 H -108.883 31.324 44.237 1.00 . A A . 4 LYS HB3 1 1
8 25424 1 1 4 LYS HD2 H -112.365 30.389 45.072 1.00 . A A . 4 LYS HD2 1 1
8 25425 1 1 4 LYS HD3 H -111.397 29.792 43.729 1.00 . A A . 4 LYS HD3 1 1
8 25426 1 1 4 LYS HE2 H -109.622 29.239 45.077 1.00 . A A . 4 LYS HE2 1 1
8 25427 1 1 4 LYS HE3 H -109.887 30.601 46.159 1.00 . A A . 4 LYS HE3 1 1
8 25428 1 1 4 LYS HG2 H -110.912 32.409 45.192 1.00 . A A . 4 LYS HG2 1 1
8 25429 1 1 4 LYS HG3 H -111.706 32.263 43.628 1.00 . A A . 4 LYS HG3 1 1
8 25430 1 1 4 LYS HZ1 H -112.046 29.188 46.690 1.00 . A A . 4 LYS HZ1 1 1
8 25431 1 1 4 LYS HZ2 H -110.576 28.957 47.509 1.00 . A A . 4 LYS HZ2 1 1
8 25432 1 1 4 LYS HZ3 H -111.012 27.920 46.236 1.00 . A A . 4 LYS HZ3 1 1
8 25433 1 1 4 LYS N N -110.097 33.828 42.309 1.00 . A A . 4 LYS N 1 1
8 25434 1 1 4 LYS NZ N -111.052 28.899 46.585 1.00 . A A . 4 LYS NZ 1 1
8 25435 1 1 4 LYS O O -107.520 33.096 41.586 1.00 . A A . 4 LYS O 1 1
8 25436 1 1 5 THR C C -104.451 33.455 44.434 1.00 . A A . 5 THR C 1 1
8 25437 1 1 5 THR CA C -105.379 33.342 43.232 1.00 . A A . 5 THR CA 1 1
8 25438 1 1 5 THR CB C -105.144 34.545 42.313 1.00 . A A . 5 THR CB 1 1
8 25439 1 1 5 THR CG2 C -105.773 35.816 42.903 1.00 . A A . 5 THR CG2 1 1
8 25440 1 1 5 THR H H -107.023 33.453 44.613 1.00 . A A . 5 THR H 1 1
8 25441 1 1 5 THR HA H -105.173 32.407 42.710 1.00 . A A . 5 THR HA 1 1
8 25442 1 1 5 THR HB H -105.470 34.346 41.294 1.00 . A A . 5 THR HB 1 1
8 25443 1 1 5 THR HG1 H -103.611 35.638 42.774 1.00 . A A . 5 THR HG1 1 1
8 25444 1 1 5 THR HG21 H -105.376 35.993 43.892 1.00 . A A . 5 THR HG21 1 1
8 25445 1 1 5 THR HG22 H -106.844 35.700 42.965 1.00 . A A . 5 THR HG22 1 1
8 25446 1 1 5 THR HG23 H -105.543 36.663 42.272 1.00 . A A . 5 THR HG23 1 1
8 25447 1 1 5 THR N N -106.797 33.352 43.664 1.00 . A A . 5 THR N 1 1
8 25448 1 1 5 THR O O -104.861 33.872 45.499 1.00 . A A . 5 THR O 1 1
8 25449 1 1 5 THR OG1 O -103.752 34.784 42.359 1.00 . A A . 5 THR OG1 1 1
8 25450 1 1 6 SER C C -102.402 34.476 46.114 1.00 . A A . 6 SER C 1 1
8 25451 1 1 6 SER CA C -102.248 33.158 45.366 1.00 . A A . 6 SER CA 1 1
8 25452 1 1 6 SER CB C -100.827 33.078 44.785 1.00 . A A . 6 SER CB 1 1
8 25453 1 1 6 SER H H -102.928 32.746 43.368 1.00 . A A . 6 SER H 1 1
8 25454 1 1 6 SER HA H -102.433 32.334 46.053 1.00 . A A . 6 SER HA 1 1
8 25455 1 1 6 SER HB2 H -100.447 34.064 44.563 1.00 . A A . 6 SER HB2 1 1
8 25456 1 1 6 SER HB3 H -100.164 32.561 45.463 1.00 . A A . 6 SER HB3 1 1
8 25457 1 1 6 SER HG H -101.814 31.850 43.645 1.00 . A A . 6 SER HG 1 1
8 25458 1 1 6 SER N N -103.215 33.078 44.243 1.00 . A A . 6 SER N 1 1
8 25459 1 1 6 SER O O -102.570 35.517 45.510 1.00 . A A . 6 SER O 1 1
8 25460 1 1 6 SER OG O -100.984 32.330 43.587 1.00 . A A . 6 SER OG 1 1
8 25461 1 1 7 LYS C C -101.552 35.626 49.427 1.00 . A A . 7 LYS C 1 1
8 25462 1 1 7 LYS CA C -102.490 35.645 48.228 1.00 . A A . 7 LYS CA 1 1
8 25463 1 1 7 LYS CB C -103.939 35.725 48.738 1.00 . A A . 7 LYS CB 1 1
8 25464 1 1 7 LYS CD C -104.848 37.978 48.162 1.00 . A A . 7 LYS CD 1 1
8 25465 1 1 7 LYS CE C -105.388 39.276 48.769 1.00 . A A . 7 LYS CE 1 1
8 25466 1 1 7 LYS CG C -104.209 37.136 49.269 1.00 . A A . 7 LYS CG 1 1
8 25467 1 1 7 LYS H H -102.214 33.541 47.863 1.00 . A A . 7 LYS H 1 1
8 25468 1 1 7 LYS HA H -102.251 36.507 47.607 1.00 . A A . 7 LYS HA 1 1
8 25469 1 1 7 LYS HB2 H -104.621 35.504 47.930 1.00 . A A . 7 LYS HB2 1 1
8 25470 1 1 7 LYS HB3 H -104.085 35.005 49.530 1.00 . A A . 7 LYS HB3 1 1
8 25471 1 1 7 LYS HD2 H -104.108 38.210 47.409 1.00 . A A . 7 LYS HD2 1 1
8 25472 1 1 7 LYS HD3 H -105.657 37.427 47.707 1.00 . A A . 7 LYS HD3 1 1
8 25473 1 1 7 LYS HE2 H -105.346 40.064 48.032 1.00 . A A . 7 LYS HE2 1 1
8 25474 1 1 7 LYS HE3 H -106.413 39.132 49.075 1.00 . A A . 7 LYS HE3 1 1
8 25475 1 1 7 LYS HG2 H -104.876 37.083 50.116 1.00 . A A . 7 LYS HG2 1 1
8 25476 1 1 7 LYS HG3 H -103.280 37.589 49.580 1.00 . A A . 7 LYS HG3 1 1
8 25477 1 1 7 LYS HZ1 H -103.695 40.123 49.636 1.00 . A A . 7 LYS HZ1 1 1
8 25478 1 1 7 LYS HZ2 H -104.352 38.830 50.520 1.00 . A A . 7 LYS HZ2 1 1
8 25479 1 1 7 LYS HZ3 H -105.119 40.346 50.534 1.00 . A A . 7 LYS HZ3 1 1
8 25480 1 1 7 LYS N N -102.348 34.405 47.420 1.00 . A A . 7 LYS N 1 1
8 25481 1 1 7 LYS NZ N -104.577 39.674 49.954 1.00 . A A . 7 LYS NZ 1 1
8 25482 1 1 7 LYS O O -101.580 34.711 50.221 1.00 . A A . 7 LYS O 1 1
8 25483 1 1 8 LEU C C -100.466 36.385 51.977 1.00 . A A . 8 LEU C 1 1
8 25484 1 1 8 LEU CA C -99.775 36.718 50.661 1.00 . A A . 8 LEU CA 1 1
8 25485 1 1 8 LEU CB C -99.228 38.154 50.735 1.00 . A A . 8 LEU CB 1 1
8 25486 1 1 8 LEU CD1 C -97.212 37.114 51.779 1.00 . A A . 8 LEU CD1 1 1
8 25487 1 1 8 LEU CD2 C -97.488 39.592 51.798 1.00 . A A . 8 LEU CD2 1 1
8 25488 1 1 8 LEU CG C -98.226 38.255 51.888 1.00 . A A . 8 LEU CG 1 1
8 25489 1 1 8 LEU H H -100.744 37.339 48.851 1.00 . A A . 8 LEU H 1 1
8 25490 1 1 8 LEU HA H -98.969 36.005 50.492 1.00 . A A . 8 LEU HA 1 1
8 25491 1 1 8 LEU HB2 H -98.738 38.402 49.805 1.00 . A A . 8 LEU HB2 1 1
8 25492 1 1 8 LEU HB3 H -100.043 38.844 50.900 1.00 . A A . 8 LEU HB3 1 1
8 25493 1 1 8 LEU HD11 H -96.986 36.925 50.741 1.00 . A A . 8 LEU HD11 1 1
8 25494 1 1 8 LEU HD12 H -97.623 36.219 52.222 1.00 . A A . 8 LEU HD12 1 1
8 25495 1 1 8 LEU HD13 H -96.304 37.384 52.299 1.00 . A A . 8 LEU HD13 1 1
8 25496 1 1 8 LEU HD21 H -96.858 39.721 52.665 1.00 . A A . 8 LEU HD21 1 1
8 25497 1 1 8 LEU HD22 H -98.202 40.401 51.754 1.00 . A A . 8 LEU HD22 1 1
8 25498 1 1 8 LEU HD23 H -96.876 39.610 50.907 1.00 . A A . 8 LEU HD23 1 1
8 25499 1 1 8 LEU HG H -98.748 38.190 52.831 1.00 . A A . 8 LEU HG 1 1
8 25500 1 1 8 LEU N N -100.732 36.640 49.525 1.00 . A A . 8 LEU N 1 1
8 25501 1 1 8 LEU O O -100.959 37.255 52.665 1.00 . A A . 8 LEU O 1 1
8 25502 1 1 9 SER C C -101.376 33.182 53.455 1.00 . A A . 9 SER C 1 1
8 25503 1 1 9 SER CA C -101.112 34.669 53.552 1.00 . A A . 9 SER CA 1 1
8 25504 1 1 9 SER CB C -102.454 35.402 53.725 1.00 . A A . 9 SER CB 1 1
8 25505 1 1 9 SER H H -100.049 34.471 51.702 1.00 . A A . 9 SER H 1 1
8 25506 1 1 9 SER HA H -100.443 34.864 54.392 1.00 . A A . 9 SER HA 1 1
8 25507 1 1 9 SER HB2 H -102.802 35.793 52.781 1.00 . A A . 9 SER HB2 1 1
8 25508 1 1 9 SER HB3 H -103.194 34.744 54.158 1.00 . A A . 9 SER HB3 1 1
8 25509 1 1 9 SER HG H -102.873 37.102 54.571 1.00 . A A . 9 SER HG 1 1
8 25510 1 1 9 SER N N -100.471 35.126 52.297 1.00 . A A . 9 SER N 1 1
8 25511 1 1 9 SER O O -101.209 32.447 54.410 1.00 . A A . 9 SER O 1 1
8 25512 1 1 9 SER OG O -102.158 36.464 54.620 1.00 . A A . 9 SER OG 1 1
8 25513 1 1 10 LYS C C -100.907 30.687 51.338 1.00 . A A . 10 LYS C 1 1
8 25514 1 1 10 LYS CA C -102.074 31.337 52.063 1.00 . A A . 10 LYS CA 1 1
8 25515 1 1 10 LYS CB C -103.328 31.225 51.181 1.00 . A A . 10 LYS CB 1 1
8 25516 1 1 10 LYS CD C -104.741 29.443 52.214 1.00 . A A . 10 LYS CD 1 1
8 25517 1 1 10 LYS CE C -106.161 29.456 51.647 1.00 . A A . 10 LYS CE 1 1
8 25518 1 1 10 LYS CG C -103.752 29.755 51.090 1.00 . A A . 10 LYS CG 1 1
8 25519 1 1 10 LYS H H -101.902 33.410 51.553 1.00 . A A . 10 LYS H 1 1
8 25520 1 1 10 LYS HA H -102.222 30.843 53.023 1.00 . A A . 10 LYS HA 1 1
8 25521 1 1 10 LYS HB2 H -104.130 31.807 51.613 1.00 . A A . 10 LYS HB2 1 1
8 25522 1 1 10 LYS HB3 H -103.111 31.600 50.192 1.00 . A A . 10 LYS HB3 1 1
8 25523 1 1 10 LYS HD2 H -104.524 28.470 52.628 1.00 . A A . 10 LYS HD2 1 1
8 25524 1 1 10 LYS HD3 H -104.653 30.186 52.992 1.00 . A A . 10 LYS HD3 1 1
8 25525 1 1 10 LYS HE2 H -106.267 30.281 50.957 1.00 . A A . 10 LYS HE2 1 1
8 25526 1 1 10 LYS HE3 H -106.350 28.531 51.124 1.00 . A A . 10 LYS HE3 1 1
8 25527 1 1 10 LYS HG2 H -104.221 29.572 50.134 1.00 . A A . 10 LYS HG2 1 1
8 25528 1 1 10 LYS HG3 H -102.884 29.121 51.184 1.00 . A A . 10 LYS HG3 1 1
8 25529 1 1 10 LYS HZ1 H -106.902 30.424 53.334 1.00 . A A . 10 LYS HZ1 1 1
8 25530 1 1 10 LYS HZ2 H -107.166 28.746 53.326 1.00 . A A . 10 LYS HZ2 1 1
8 25531 1 1 10 LYS HZ3 H -108.102 29.759 52.334 1.00 . A A . 10 LYS HZ3 1 1
8 25532 1 1 10 LYS N N -101.786 32.768 52.285 1.00 . A A . 10 LYS N 1 1
8 25533 1 1 10 LYS NZ N -107.157 29.608 52.743 1.00 . A A . 10 LYS NZ 1 1
8 25534 1 1 10 LYS O O -100.595 29.534 51.559 1.00 . A A . 10 LYS O 1 1
8 25535 1 1 11 ASP C C -97.939 30.651 50.663 1.00 . A A . 11 ASP C 1 1
8 25536 1 1 11 ASP CA C -99.119 30.894 49.731 1.00 . A A . 11 ASP CA 1 1
8 25537 1 1 11 ASP CB C -98.702 31.913 48.659 1.00 . A A . 11 ASP CB 1 1
8 25538 1 1 11 ASP CG C -99.955 32.529 48.033 1.00 . A A . 11 ASP CG 1 1
8 25539 1 1 11 ASP H H -100.555 32.387 50.336 1.00 . A A . 11 ASP H 1 1
8 25540 1 1 11 ASP HA H -99.414 29.949 49.276 1.00 . A A . 11 ASP HA 1 1
8 25541 1 1 11 ASP HB2 H -98.106 32.694 49.107 1.00 . A A . 11 ASP HB2 1 1
8 25542 1 1 11 ASP HB3 H -98.125 31.419 47.889 1.00 . A A . 11 ASP HB3 1 1
8 25543 1 1 11 ASP N N -100.271 31.449 50.480 1.00 . A A . 11 ASP N 1 1
8 25544 1 1 11 ASP O O -97.266 29.643 50.570 1.00 . A A . 11 ASP O 1 1
8 25545 1 1 11 ASP OD1 O -100.993 31.904 48.173 1.00 . A A . 11 ASP OD1 1 1
8 25546 1 1 11 ASP OD2 O -99.803 33.591 47.450 1.00 . A A . 11 ASP OD2 1 1
8 25547 1 1 12 ASP C C -96.830 30.256 53.445 1.00 . A A . 12 ASP C 1 1
8 25548 1 1 12 ASP CA C -96.581 31.423 52.497 1.00 . A A . 12 ASP CA 1 1
8 25549 1 1 12 ASP CB C -96.454 32.712 53.322 1.00 . A A . 12 ASP CB 1 1
8 25550 1 1 12 ASP CG C -95.568 32.449 54.541 1.00 . A A . 12 ASP CG 1 1
8 25551 1 1 12 ASP H H -98.279 32.378 51.588 1.00 . A A . 12 ASP H 1 1
8 25552 1 1 12 ASP HA H -95.668 31.233 51.933 1.00 . A A . 12 ASP HA 1 1
8 25553 1 1 12 ASP HB2 H -96.011 33.490 52.719 1.00 . A A . 12 ASP HB2 1 1
8 25554 1 1 12 ASP HB3 H -97.433 33.030 53.654 1.00 . A A . 12 ASP HB3 1 1
8 25555 1 1 12 ASP N N -97.710 31.581 51.550 1.00 . A A . 12 ASP N 1 1
8 25556 1 1 12 ASP O O -96.172 29.238 53.366 1.00 . A A . 12 ASP O 1 1
8 25557 1 1 12 ASP OD1 O -96.096 31.879 55.481 1.00 . A A . 12 ASP OD1 1 1
8 25558 1 1 12 ASP OD2 O -94.413 32.832 54.463 1.00 . A A . 12 ASP OD2 1 1
8 25559 1 1 13 LEU C C -98.113 27.987 54.584 1.00 . A A . 13 LEU C 1 1
8 25560 1 1 13 LEU CA C -98.082 29.337 55.290 1.00 . A A . 13 LEU CA 1 1
8 25561 1 1 13 LEU CB C -99.465 29.607 55.907 1.00 . A A . 13 LEU CB 1 1
8 25562 1 1 13 LEU CD1 C -98.878 28.617 58.121 1.00 . A A . 13 LEU CD1 1 1
8 25563 1 1 13 LEU CD2 C -101.252 28.632 57.353 1.00 . A A . 13 LEU CD2 1 1
8 25564 1 1 13 LEU CG C -99.795 28.492 56.903 1.00 . A A . 13 LEU CG 1 1
8 25565 1 1 13 LEU H H -98.282 31.266 54.357 1.00 . A A . 13 LEU H 1 1
8 25566 1 1 13 LEU HA H -97.312 29.318 56.061 1.00 . A A . 13 LEU HA 1 1
8 25567 1 1 13 LEU HB2 H -99.456 30.558 56.416 1.00 . A A . 13 LEU HB2 1 1
8 25568 1 1 13 LEU HB3 H -100.212 29.629 55.127 1.00 . A A . 13 LEU HB3 1 1
8 25569 1 1 13 LEU HD11 H -97.952 28.093 57.937 1.00 . A A . 13 LEU HD11 1 1
8 25570 1 1 13 LEU HD12 H -99.361 28.190 58.988 1.00 . A A . 13 LEU HD12 1 1
8 25571 1 1 13 LEU HD13 H -98.665 29.660 58.311 1.00 . A A . 13 LEU HD13 1 1
8 25572 1 1 13 LEU HD21 H -101.427 28.014 58.222 1.00 . A A . 13 LEU HD21 1 1
8 25573 1 1 13 LEU HD22 H -101.912 28.319 56.556 1.00 . A A . 13 LEU HD22 1 1
8 25574 1 1 13 LEU HD23 H -101.459 29.662 57.602 1.00 . A A . 13 LEU HD23 1 1
8 25575 1 1 13 LEU HG H -99.650 27.529 56.436 1.00 . A A . 13 LEU HG 1 1
8 25576 1 1 13 LEU N N -97.777 30.426 54.329 1.00 . A A . 13 LEU N 1 1
8 25577 1 1 13 LEU O O -97.707 26.985 55.138 1.00 . A A . 13 LEU O 1 1
8 25578 1 1 14 THR C C -97.267 26.237 52.235 1.00 . A A . 14 THR C 1 1
8 25579 1 1 14 THR CA C -98.662 26.709 52.617 1.00 . A A . 14 THR CA 1 1
8 25580 1 1 14 THR CB C -99.467 26.942 51.336 1.00 . A A . 14 THR CB 1 1
8 25581 1 1 14 THR CG2 C -99.455 25.689 50.448 1.00 . A A . 14 THR CG2 1 1
8 25582 1 1 14 THR H H -98.916 28.817 52.964 1.00 . A A . 14 THR H 1 1
8 25583 1 1 14 THR HA H -99.136 25.950 53.241 1.00 . A A . 14 THR HA 1 1
8 25584 1 1 14 THR HB H -99.138 27.835 50.809 1.00 . A A . 14 THR HB 1 1
8 25585 1 1 14 THR HG1 H -101.190 26.189 51.806 1.00 . A A . 14 THR HG1 1 1
8 25586 1 1 14 THR HG21 H -98.530 25.646 49.891 1.00 . A A . 14 THR HG21 1 1
8 25587 1 1 14 THR HG22 H -100.284 25.722 49.758 1.00 . A A . 14 THR HG22 1 1
8 25588 1 1 14 THR HG23 H -99.539 24.805 51.064 1.00 . A A . 14 THR HG23 1 1
8 25589 1 1 14 THR N N -98.598 27.984 53.371 1.00 . A A . 14 THR N 1 1
8 25590 1 1 14 THR O O -96.832 25.180 52.646 1.00 . A A . 14 THR O 1 1
8 25591 1 1 14 THR OG1 O -100.811 27.069 51.754 1.00 . A A . 14 THR OG1 1 1
8 25592 1 1 15 CYS C C -94.430 26.103 52.215 1.00 . A A . 15 CYS C 1 1
8 25593 1 1 15 CYS CA C -95.218 26.646 51.033 1.00 . A A . 15 CYS CA 1 1
8 25594 1 1 15 CYS CB C -94.505 27.897 50.497 1.00 . A A . 15 CYS CB 1 1
8 25595 1 1 15 CYS H H -96.979 27.876 51.143 1.00 . A A . 15 CYS H 1 1
8 25596 1 1 15 CYS HA H -95.284 25.877 50.264 1.00 . A A . 15 CYS HA 1 1
8 25597 1 1 15 CYS HB2 H -94.796 28.737 51.109 1.00 . A A . 15 CYS HB2 1 1
8 25598 1 1 15 CYS HB3 H -93.442 27.756 50.620 1.00 . A A . 15 CYS HB3 1 1
8 25599 1 1 15 CYS HG H -94.815 27.538 48.251 1.00 . A A . 15 CYS HG 1 1
8 25600 1 1 15 CYS N N -96.587 27.032 51.451 1.00 . A A . 15 CYS N 1 1
8 25601 1 1 15 CYS O O -93.478 25.367 52.043 1.00 . A A . 15 CYS O 1 1
8 25602 1 1 15 CYS SG S -94.803 28.346 48.770 1.00 . A A . 15 CYS SG 1 1
8 25603 1 1 16 LEU C C -94.895 24.848 55.260 1.00 . A A . 16 LEU C 1 1
8 25604 1 1 16 LEU CA C -94.140 26.001 54.611 1.00 . A A . 16 LEU CA 1 1
8 25605 1 1 16 LEU CB C -94.062 27.165 55.606 1.00 . A A . 16 LEU CB 1 1
8 25606 1 1 16 LEU CD1 C -93.637 29.623 55.587 1.00 . A A . 16 LEU CD1 1 1
8 25607 1 1 16 LEU CD2 C -91.738 28.024 55.340 1.00 . A A . 16 LEU CD2 1 1
8 25608 1 1 16 LEU CG C -93.207 28.278 54.999 1.00 . A A . 16 LEU CG 1 1
8 25609 1 1 16 LEU H H -95.619 27.073 53.479 1.00 . A A . 16 LEU H 1 1
8 25610 1 1 16 LEU HA H -93.142 25.660 54.337 1.00 . A A . 16 LEU HA 1 1
8 25611 1 1 16 LEU HB2 H -95.056 27.539 55.808 1.00 . A A . 16 LEU HB2 1 1
8 25612 1 1 16 LEU HB3 H -93.617 26.826 56.527 1.00 . A A . 16 LEU HB3 1 1
8 25613 1 1 16 LEU HD11 H -94.482 30.008 55.035 1.00 . A A . 16 LEU HD11 1 1
8 25614 1 1 16 LEU HD12 H -92.820 30.327 55.523 1.00 . A A . 16 LEU HD12 1 1
8 25615 1 1 16 LEU HD13 H -93.917 29.495 56.623 1.00 . A A . 16 LEU HD13 1 1
8 25616 1 1 16 LEU HD21 H -91.375 27.176 54.777 1.00 . A A . 16 LEU HD21 1 1
8 25617 1 1 16 LEU HD22 H -91.639 27.818 56.396 1.00 . A A . 16 LEU HD22 1 1
8 25618 1 1 16 LEU HD23 H -91.150 28.894 55.091 1.00 . A A . 16 LEU HD23 1 1
8 25619 1 1 16 LEU HG H -93.335 28.291 53.928 1.00 . A A . 16 LEU HG 1 1
8 25620 1 1 16 LEU N N -94.845 26.478 53.396 1.00 . A A . 16 LEU N 1 1
8 25621 1 1 16 LEU O O -94.886 23.740 54.762 1.00 . A A . 16 LEU O 1 1
8 25622 1 1 17 LYS C C -95.481 22.774 57.117 1.00 . A A . 17 LYS C 1 1
8 25623 1 1 17 LYS CA C -96.300 24.060 57.052 1.00 . A A . 17 LYS CA 1 1
8 25624 1 1 17 LYS CB C -97.592 23.788 56.255 1.00 . A A . 17 LYS CB 1 1
8 25625 1 1 17 LYS CD C -99.992 23.198 56.615 1.00 . A A . 17 LYS CD 1 1
8 25626 1 1 17 LYS CE C -100.463 23.826 55.301 1.00 . A A . 17 LYS CE 1 1
8 25627 1 1 17 LYS CG C -98.811 24.003 57.163 1.00 . A A . 17 LYS CG 1 1
8 25628 1 1 17 LYS H H -95.521 26.041 56.724 1.00 . A A . 17 LYS H 1 1
8 25629 1 1 17 LYS HA H -96.529 24.389 58.066 1.00 . A A . 17 LYS HA 1 1
8 25630 1 1 17 LYS HB2 H -97.646 24.463 55.413 1.00 . A A . 17 LYS HB2 1 1
8 25631 1 1 17 LYS HB3 H -97.588 22.770 55.891 1.00 . A A . 17 LYS HB3 1 1
8 25632 1 1 17 LYS HD2 H -99.686 22.177 56.440 1.00 . A A . 17 LYS HD2 1 1
8 25633 1 1 17 LYS HD3 H -100.801 23.207 57.332 1.00 . A A . 17 LYS HD3 1 1
8 25634 1 1 17 LYS HE2 H -100.303 24.894 55.331 1.00 . A A . 17 LYS HE2 1 1
8 25635 1 1 17 LYS HE3 H -99.901 23.408 54.479 1.00 . A A . 17 LYS HE3 1 1
8 25636 1 1 17 LYS HG2 H -98.582 23.671 58.164 1.00 . A A . 17 LYS HG2 1 1
8 25637 1 1 17 LYS HG3 H -99.066 25.053 57.186 1.00 . A A . 17 LYS HG3 1 1
8 25638 1 1 17 LYS HZ1 H -102.316 24.297 54.473 1.00 . A A . 17 LYS HZ1 1 1
8 25639 1 1 17 LYS HZ2 H -102.407 23.557 56.000 1.00 . A A . 17 LYS HZ2 1 1
8 25640 1 1 17 LYS HZ3 H -102.030 22.630 54.628 1.00 . A A . 17 LYS HZ3 1 1
8 25641 1 1 17 LYS N N -95.539 25.131 56.359 1.00 . A A . 17 LYS N 1 1
8 25642 1 1 17 LYS NZ N -101.913 23.557 55.084 1.00 . A A . 17 LYS NZ 1 1
8 25643 1 1 17 LYS O O -96.021 21.704 57.319 1.00 . A A . 17 LYS O 1 1
8 25644 1 1 18 GLN C C -92.032 21.998 57.771 1.00 . A A . 18 GLN C 1 1
8 25645 1 1 18 GLN CA C -93.306 21.707 56.985 1.00 . A A . 18 GLN CA 1 1
8 25646 1 1 18 GLN CB C -92.924 21.338 55.541 1.00 . A A . 18 GLN CB 1 1
8 25647 1 1 18 GLN CD C -92.583 19.043 56.463 1.00 . A A . 18 GLN CD 1 1
8 25648 1 1 18 GLN CG C -91.991 20.124 55.558 1.00 . A A . 18 GLN CG 1 1
8 25649 1 1 18 GLN H H -93.803 23.794 56.778 1.00 . A A . 18 GLN H 1 1
8 25650 1 1 18 GLN HA H -93.839 20.889 57.466 1.00 . A A . 18 GLN HA 1 1
8 25651 1 1 18 GLN HB2 H -93.815 21.102 54.979 1.00 . A A . 18 GLN HB2 1 1
8 25652 1 1 18 GLN HB3 H -92.422 22.173 55.074 1.00 . A A . 18 GLN HB3 1 1
8 25653 1 1 18 GLN HE21 H -91.411 19.504 57.998 1.00 . A A . 18 GLN HE21 1 1
8 25654 1 1 18 GLN HE22 H -92.493 18.225 58.270 1.00 . A A . 18 GLN HE22 1 1
8 25655 1 1 18 GLN HG2 H -91.882 19.732 54.558 1.00 . A A . 18 GLN HG2 1 1
8 25656 1 1 18 GLN HG3 H -91.021 20.413 55.935 1.00 . A A . 18 GLN HG3 1 1
8 25657 1 1 18 GLN N N -94.188 22.908 56.940 1.00 . A A . 18 GLN N 1 1
8 25658 1 1 18 GLN NE2 N -92.125 18.912 57.678 1.00 . A A . 18 GLN NE2 1 1
8 25659 1 1 18 GLN O O -91.971 21.774 58.965 1.00 . A A . 18 GLN O 1 1
8 25660 1 1 18 GLN OE1 O -93.467 18.306 56.073 1.00 . A A . 18 GLN OE1 1 1
8 25661 1 1 19 SER C C -89.930 23.986 58.726 1.00 . A A . 19 SER C 1 1
8 25662 1 1 19 SER CA C -89.758 22.803 57.781 1.00 . A A . 19 SER CA 1 1
8 25663 1 1 19 SER CB C -88.708 23.165 56.720 1.00 . A A . 19 SER CB 1 1
8 25664 1 1 19 SER H H -91.128 22.657 56.127 1.00 . A A . 19 SER H 1 1
8 25665 1 1 19 SER HA H -89.445 21.931 58.356 1.00 . A A . 19 SER HA 1 1
8 25666 1 1 19 SER HB2 H -87.871 23.676 57.170 1.00 . A A . 19 SER HB2 1 1
8 25667 1 1 19 SER HB3 H -88.376 22.283 56.194 1.00 . A A . 19 SER HB3 1 1
8 25668 1 1 19 SER HG H -89.772 23.504 55.128 1.00 . A A . 19 SER HG 1 1
8 25669 1 1 19 SER N N -91.034 22.492 57.088 1.00 . A A . 19 SER N 1 1
8 25670 1 1 19 SER O O -89.599 23.907 59.890 1.00 . A A . 19 SER O 1 1
8 25671 1 1 19 SER OG O -89.397 24.035 55.834 1.00 . A A . 19 SER OG 1 1
8 25672 1 1 20 THR C C -89.405 26.608 59.866 1.00 . A A . 20 THR C 1 1
8 25673 1 1 20 THR CA C -90.651 26.275 59.035 1.00 . A A . 20 THR CA 1 1
8 25674 1 1 20 THR CB C -91.849 26.014 59.972 1.00 . A A . 20 THR CB 1 1
8 25675 1 1 20 THR CG2 C -92.946 25.224 59.245 1.00 . A A . 20 THR CG2 1 1
8 25676 1 1 20 THR H H -90.684 25.079 57.248 1.00 . A A . 20 THR H 1 1
8 25677 1 1 20 THR HA H -90.862 27.118 58.376 1.00 . A A . 20 THR HA 1 1
8 25678 1 1 20 THR HB H -92.219 26.934 60.420 1.00 . A A . 20 THR HB 1 1
8 25679 1 1 20 THR HG1 H -92.019 24.409 61.044 1.00 . A A . 20 THR HG1 1 1
8 25680 1 1 20 THR HG21 H -92.521 24.335 58.803 1.00 . A A . 20 THR HG21 1 1
8 25681 1 1 20 THR HG22 H -93.378 25.835 58.469 1.00 . A A . 20 THR HG22 1 1
8 25682 1 1 20 THR HG23 H -93.717 24.940 59.945 1.00 . A A . 20 THR HG23 1 1
8 25683 1 1 20 THR N N -90.442 25.065 58.197 1.00 . A A . 20 THR N 1 1
8 25684 1 1 20 THR O O -89.249 26.156 60.983 1.00 . A A . 20 THR O 1 1
8 25685 1 1 20 THR OG1 O -91.384 25.124 60.966 1.00 . A A . 20 THR OG1 1 1
8 25686 1 1 21 TYR C C -87.648 28.565 61.287 1.00 . A A . 21 TYR C 1 1
8 25687 1 1 21 TYR CA C -87.298 27.772 60.034 1.00 . A A . 21 TYR CA 1 1
8 25688 1 1 21 TYR CB C -86.436 28.662 59.120 1.00 . A A . 21 TYR CB 1 1
8 25689 1 1 21 TYR CD1 C -84.214 27.468 59.326 1.00 . A A . 21 TYR CD1 1 1
8 25690 1 1 21 TYR CD2 C -85.303 27.452 57.212 1.00 . A A . 21 TYR CD2 1 1
8 25691 1 1 21 TYR CE1 C -83.178 26.724 58.796 1.00 . A A . 21 TYR CE1 1 1
8 25692 1 1 21 TYR CE2 C -84.268 26.709 56.683 1.00 . A A . 21 TYR CE2 1 1
8 25693 1 1 21 TYR CG C -85.285 27.838 58.537 1.00 . A A . 21 TYR CG 1 1
8 25694 1 1 21 TYR CZ C -83.198 26.338 57.471 1.00 . A A . 21 TYR CZ 1 1
8 25695 1 1 21 TYR H H -88.696 27.741 58.394 1.00 . A A . 21 TYR H 1 1
8 25696 1 1 21 TYR HA H -86.763 26.868 60.319 1.00 . A A . 21 TYR HA 1 1
8 25697 1 1 21 TYR HB2 H -87.039 29.052 58.314 1.00 . A A . 21 TYR HB2 1 1
8 25698 1 1 21 TYR HB3 H -86.031 29.483 59.691 1.00 . A A . 21 TYR HB3 1 1
8 25699 1 1 21 TYR HD1 H -84.183 27.768 60.364 1.00 . A A . 21 TYR HD1 1 1
8 25700 1 1 21 TYR HD2 H -86.130 27.741 56.581 1.00 . A A . 21 TYR HD2 1 1
8 25701 1 1 21 TYR HE1 H -82.347 26.441 59.425 1.00 . A A . 21 TYR HE1 1 1
8 25702 1 1 21 TYR HE2 H -84.295 26.414 55.645 1.00 . A A . 21 TYR HE2 1 1
8 25703 1 1 21 TYR HH H -81.347 26.083 57.075 1.00 . A A . 21 TYR HH 1 1
8 25704 1 1 21 TYR N N -88.536 27.399 59.297 1.00 . A A . 21 TYR N 1 1
8 25705 1 1 21 TYR O O -86.966 28.482 62.290 1.00 . A A . 21 TYR O 1 1
8 25706 1 1 21 TYR OH O -82.162 25.594 56.943 1.00 . A A . 21 TYR OH 1 1
8 25707 1 1 22 PHE C C -90.261 29.448 63.099 1.00 . A A . 22 PHE C 1 1
8 25708 1 1 22 PHE CA C -89.138 30.126 62.363 1.00 . A A . 22 PHE CA 1 1
8 25709 1 1 22 PHE CB C -89.658 31.474 61.836 1.00 . A A . 22 PHE CB 1 1
8 25710 1 1 22 PHE CD1 C -87.953 32.926 63.014 1.00 . A A . 22 PHE CD1 1 1
8 25711 1 1 22 PHE CD2 C -88.081 33.043 60.635 1.00 . A A . 22 PHE CD2 1 1
8 25712 1 1 22 PHE CE1 C -86.949 33.873 63.003 1.00 . A A . 22 PHE CE1 1 1
8 25713 1 1 22 PHE CE2 C -87.078 33.990 60.627 1.00 . A A . 22 PHE CE2 1 1
8 25714 1 1 22 PHE CG C -88.528 32.502 61.829 1.00 . A A . 22 PHE CG 1 1
8 25715 1 1 22 PHE CZ C -86.514 34.405 61.811 1.00 . A A . 22 PHE CZ 1 1
8 25716 1 1 22 PHE H H -89.232 29.342 60.373 1.00 . A A . 22 PHE H 1 1
8 25717 1 1 22 PHE HA H -88.319 30.268 63.029 1.00 . A A . 22 PHE HA 1 1
8 25718 1 1 22 PHE HB2 H -90.034 31.351 60.830 1.00 . A A . 22 PHE HB2 1 1
8 25719 1 1 22 PHE HB3 H -90.454 31.829 62.470 1.00 . A A . 22 PHE HB3 1 1
8 25720 1 1 22 PHE HD1 H -88.290 32.512 63.953 1.00 . A A . 22 PHE HD1 1 1
8 25721 1 1 22 PHE HD2 H -88.519 32.719 59.703 1.00 . A A . 22 PHE HD2 1 1
8 25722 1 1 22 PHE HE1 H -86.507 34.201 63.932 1.00 . A A . 22 PHE HE1 1 1
8 25723 1 1 22 PHE HE2 H -86.740 34.410 59.692 1.00 . A A . 22 PHE HE2 1 1
8 25724 1 1 22 PHE HZ H -85.728 35.146 61.805 1.00 . A A . 22 PHE HZ 1 1
8 25725 1 1 22 PHE N N -88.711 29.316 61.202 1.00 . A A . 22 PHE N 1 1
8 25726 1 1 22 PHE O O -90.053 28.638 63.980 1.00 . A A . 22 PHE O 1 1
8 25727 1 1 23 ASP C C -93.883 29.796 62.695 1.00 . A A . 23 ASP C 1 1
8 25728 1 1 23 ASP CA C -92.631 29.225 63.346 1.00 . A A . 23 ASP CA 1 1
8 25729 1 1 23 ASP CB C -92.632 29.597 64.836 1.00 . A A . 23 ASP CB 1 1
8 25730 1 1 23 ASP CG C -92.166 28.394 65.659 1.00 . A A . 23 ASP CG 1 1
8 25731 1 1 23 ASP H H -91.500 30.462 62.006 1.00 . A A . 23 ASP H 1 1
8 25732 1 1 23 ASP HA H -92.621 28.144 63.212 1.00 . A A . 23 ASP HA 1 1
8 25733 1 1 23 ASP HB2 H -91.962 30.427 65.008 1.00 . A A . 23 ASP HB2 1 1
8 25734 1 1 23 ASP HB3 H -93.629 29.875 65.145 1.00 . A A . 23 ASP HB3 1 1
8 25735 1 1 23 ASP N N -91.423 29.804 62.716 1.00 . A A . 23 ASP N 1 1
8 25736 1 1 23 ASP O O -93.955 30.976 62.423 1.00 . A A . 23 ASP O 1 1
8 25737 1 1 23 ASP OD1 O -92.686 27.322 65.392 1.00 . A A . 23 ASP OD1 1 1
8 25738 1 1 23 ASP OD2 O -91.316 28.613 66.506 1.00 . A A . 23 ASP OD2 1 1
8 25739 1 1 24 ARG C C -96.639 30.669 62.532 1.00 . A A . 24 ARG C 1 1
8 25740 1 1 24 ARG CA C -96.101 29.433 61.816 1.00 . A A . 24 ARG CA 1 1
8 25741 1 1 24 ARG CB C -97.153 28.313 61.902 1.00 . A A . 24 ARG CB 1 1
8 25742 1 1 24 ARG CD C -98.277 26.830 63.566 1.00 . A A . 24 ARG CD 1 1
8 25743 1 1 24 ARG CG C -96.968 27.545 63.213 1.00 . A A . 24 ARG CG 1 1
8 25744 1 1 24 ARG CZ C -100.409 27.463 64.517 1.00 . A A . 24 ARG CZ 1 1
8 25745 1 1 24 ARG H H -94.743 28.002 62.682 1.00 . A A . 24 ARG H 1 1
8 25746 1 1 24 ARG HA H -95.893 29.688 60.778 1.00 . A A . 24 ARG HA 1 1
8 25747 1 1 24 ARG HB2 H -98.143 28.743 61.869 1.00 . A A . 24 ARG HB2 1 1
8 25748 1 1 24 ARG HB3 H -97.033 27.638 61.066 1.00 . A A . 24 ARG HB3 1 1
8 25749 1 1 24 ARG HD2 H -98.783 26.523 62.663 1.00 . A A . 24 ARG HD2 1 1
8 25750 1 1 24 ARG HD3 H -98.068 25.961 64.173 1.00 . A A . 24 ARG HD3 1 1
8 25751 1 1 24 ARG HE H -98.787 28.603 64.686 1.00 . A A . 24 ARG HE 1 1
8 25752 1 1 24 ARG HG2 H -96.177 26.818 63.099 1.00 . A A . 24 ARG HG2 1 1
8 25753 1 1 24 ARG HG3 H -96.706 28.233 64.002 1.00 . A A . 24 ARG HG3 1 1
8 25754 1 1 24 ARG HH11 H -100.034 26.474 66.216 1.00 . A A . 24 ARG HH11 1 1
8 25755 1 1 24 ARG HH12 H -101.695 26.524 65.730 1.00 . A A . 24 ARG HH12 1 1
8 25756 1 1 24 ARG HH21 H -101.005 28.400 62.851 1.00 . A A . 24 ARG HH21 1 1
8 25757 1 1 24 ARG HH22 H -102.260 27.643 63.775 1.00 . A A . 24 ARG HH22 1 1
8 25758 1 1 24 ARG N N -94.847 28.949 62.451 1.00 . A A . 24 ARG N 1 1
8 25759 1 1 24 ARG NE N -99.151 27.767 64.328 1.00 . A A . 24 ARG NE 1 1
8 25760 1 1 24 ARG NH1 N -100.738 26.765 65.570 1.00 . A A . 24 ARG NH1 1 1
8 25761 1 1 24 ARG NH2 N -101.293 27.867 63.646 1.00 . A A . 24 ARG NH2 1 1
8 25762 1 1 24 ARG O O -97.585 31.285 62.080 1.00 . A A . 24 ARG O 1 1
8 25763 1 1 25 ARG C C -95.631 33.432 64.078 1.00 . A A . 25 ARG C 1 1
8 25764 1 1 25 ARG CA C -96.487 32.205 64.393 1.00 . A A . 25 ARG CA 1 1
8 25765 1 1 25 ARG CB C -96.353 31.904 65.895 1.00 . A A . 25 ARG CB 1 1
8 25766 1 1 25 ARG CD C -97.114 30.439 67.764 1.00 . A A . 25 ARG CD 1 1
8 25767 1 1 25 ARG CG C -97.218 30.695 66.256 1.00 . A A . 25 ARG CG 1 1
8 25768 1 1 25 ARG CZ C -97.117 28.031 67.590 1.00 . A A . 25 ARG CZ 1 1
8 25769 1 1 25 ARG H H -95.265 30.485 63.960 1.00 . A A . 25 ARG H 1 1
8 25770 1 1 25 ARG HA H -97.521 32.417 64.134 1.00 . A A . 25 ARG HA 1 1
8 25771 1 1 25 ARG HB2 H -95.320 31.692 66.131 1.00 . A A . 25 ARG HB2 1 1
8 25772 1 1 25 ARG HB3 H -96.675 32.762 66.465 1.00 . A A . 25 ARG HB3 1 1
8 25773 1 1 25 ARG HD2 H -96.503 31.200 68.226 1.00 . A A . 25 ARG HD2 1 1
8 25774 1 1 25 ARG HD3 H -98.099 30.452 68.208 1.00 . A A . 25 ARG HD3 1 1
8 25775 1 1 25 ARG HE H -95.618 29.032 68.428 1.00 . A A . 25 ARG HE 1 1
8 25776 1 1 25 ARG HG2 H -98.246 30.892 65.991 1.00 . A A . 25 ARG HG2 1 1
8 25777 1 1 25 ARG HG3 H -96.873 29.827 65.715 1.00 . A A . 25 ARG HG3 1 1
8 25778 1 1 25 ARG HH11 H -98.924 28.806 67.966 1.00 . A A . 25 ARG HH11 1 1
8 25779 1 1 25 ARG HH12 H -98.917 27.193 67.333 1.00 . A A . 25 ARG HH12 1 1
8 25780 1 1 25 ARG HH21 H -95.420 27.069 67.139 1.00 . A A . 25 ARG HH21 1 1
8 25781 1 1 25 ARG HH22 H -96.881 26.185 66.853 1.00 . A A . 25 ARG HH22 1 1
8 25782 1 1 25 ARG N N -96.024 31.012 63.635 1.00 . A A . 25 ARG N 1 1
8 25783 1 1 25 ARG NE N -96.491 29.103 67.987 1.00 . A A . 25 ARG NE 1 1
8 25784 1 1 25 ARG NH1 N -98.420 28.008 67.633 1.00 . A A . 25 ARG NH1 1 1
8 25785 1 1 25 ARG NH2 N -96.418 27.015 67.160 1.00 . A A . 25 ARG NH2 1 1
8 25786 1 1 25 ARG O O -96.086 34.550 64.197 1.00 . A A . 25 ARG O 1 1
8 25787 1 1 26 GLU C C -93.613 34.763 61.889 1.00 . A A . 26 GLU C 1 1
8 25788 1 1 26 GLU CA C -93.518 34.351 63.361 1.00 . A A . 26 GLU CA 1 1
8 25789 1 1 26 GLU CB C -92.072 33.936 63.666 1.00 . A A . 26 GLU CB 1 1
8 25790 1 1 26 GLU CD C -92.365 33.545 66.117 1.00 . A A . 26 GLU CD 1 1
8 25791 1 1 26 GLU CG C -91.687 34.428 65.064 1.00 . A A . 26 GLU CG 1 1
8 25792 1 1 26 GLU H H -94.078 32.282 63.596 1.00 . A A . 26 GLU H 1 1
8 25793 1 1 26 GLU HA H -93.810 35.199 63.979 1.00 . A A . 26 GLU HA 1 1
8 25794 1 1 26 GLU HB2 H -91.990 32.862 63.625 1.00 . A A . 26 GLU HB2 1 1
8 25795 1 1 26 GLU HB3 H -91.408 34.370 62.933 1.00 . A A . 26 GLU HB3 1 1
8 25796 1 1 26 GLU HG2 H -90.616 34.372 65.190 1.00 . A A . 26 GLU HG2 1 1
8 25797 1 1 26 GLU HG3 H -92.008 35.451 65.197 1.00 . A A . 26 GLU HG3 1 1
8 25798 1 1 26 GLU N N -94.408 33.200 63.682 1.00 . A A . 26 GLU N 1 1
8 25799 1 1 26 GLU O O -93.588 35.932 61.574 1.00 . A A . 26 GLU O 1 1
8 25800 1 1 26 GLU OE1 O -91.751 32.550 66.464 1.00 . A A . 26 GLU OE1 1 1
8 25801 1 1 26 GLU OE2 O -93.457 33.914 66.513 1.00 . A A . 26 GLU OE2 1 1
8 25802 1 1 27 ILE C C -94.810 35.301 59.365 1.00 . A A . 27 ILE C 1 1
8 25803 1 1 27 ILE CA C -93.804 34.168 59.576 1.00 . A A . 27 ILE CA 1 1
8 25804 1 1 27 ILE CB C -94.272 32.940 58.792 1.00 . A A . 27 ILE CB 1 1
8 25805 1 1 27 ILE CD1 C -91.933 32.152 59.134 1.00 . A A . 27 ILE CD1 1 1
8 25806 1 1 27 ILE CG1 C -93.406 31.737 59.148 1.00 . A A . 27 ILE CG1 1 1
8 25807 1 1 27 ILE CG2 C -94.115 33.231 57.288 1.00 . A A . 27 ILE CG2 1 1
8 25808 1 1 27 ILE H H -93.723 32.868 61.296 1.00 . A A . 27 ILE H 1 1
8 25809 1 1 27 ILE HA H -92.824 34.499 59.230 1.00 . A A . 27 ILE HA 1 1
8 25810 1 1 27 ILE HB H -95.312 32.724 59.043 1.00 . A A . 27 ILE HB 1 1
8 25811 1 1 27 ILE HD11 H -91.750 32.821 58.307 1.00 . A A . 27 ILE HD11 1 1
8 25812 1 1 27 ILE HD12 H -91.309 31.277 59.029 1.00 . A A . 27 ILE HD12 1 1
8 25813 1 1 27 ILE HD13 H -91.688 32.654 60.059 1.00 . A A . 27 ILE HD13 1 1
8 25814 1 1 27 ILE HG12 H -93.671 31.378 60.128 1.00 . A A . 27 ILE HG12 1 1
8 25815 1 1 27 ILE HG13 H -93.567 30.947 58.428 1.00 . A A . 27 ILE HG13 1 1
8 25816 1 1 27 ILE HG21 H -95.012 33.700 56.912 1.00 . A A . 27 ILE HG21 1 1
8 25817 1 1 27 ILE HG22 H -93.946 32.309 56.752 1.00 . A A . 27 ILE HG22 1 1
8 25818 1 1 27 ILE HG23 H -93.275 33.892 57.131 1.00 . A A . 27 ILE HG23 1 1
8 25819 1 1 27 ILE N N -93.711 33.808 61.013 1.00 . A A . 27 ILE N 1 1
8 25820 1 1 27 ILE O O -94.591 36.197 58.564 1.00 . A A . 27 ILE O 1 1
8 25821 1 1 28 GLN C C -96.492 37.587 60.678 1.00 . A A . 28 GLN C 1 1
8 25822 1 1 28 GLN CA C -96.912 36.312 59.962 1.00 . A A . 28 GLN CA 1 1
8 25823 1 1 28 GLN CB C -98.218 35.802 60.588 1.00 . A A . 28 GLN CB 1 1
8 25824 1 1 28 GLN CD C -100.005 34.074 60.403 1.00 . A A . 28 GLN CD 1 1
8 25825 1 1 28 GLN CG C -98.615 34.485 59.918 1.00 . A A . 28 GLN CG 1 1
8 25826 1 1 28 GLN H H -96.007 34.534 60.754 1.00 . A A . 28 GLN H 1 1
8 25827 1 1 28 GLN HA H -97.052 36.529 58.903 1.00 . A A . 28 GLN HA 1 1
8 25828 1 1 28 GLN HB2 H -98.075 35.643 61.647 1.00 . A A . 28 GLN HB2 1 1
8 25829 1 1 28 GLN HB3 H -98.999 36.534 60.442 1.00 . A A . 28 GLN HB3 1 1
8 25830 1 1 28 GLN HE21 H -100.193 35.650 61.597 1.00 . A A . 28 GLN HE21 1 1
8 25831 1 1 28 GLN HE22 H -101.514 34.584 61.590 1.00 . A A . 28 GLN HE22 1 1
8 25832 1 1 28 GLN HG2 H -98.632 34.611 58.845 1.00 . A A . 28 GLN HG2 1 1
8 25833 1 1 28 GLN HG3 H -97.903 33.713 60.176 1.00 . A A . 28 GLN HG3 1 1
8 25834 1 1 28 GLN N N -95.885 35.255 60.104 1.00 . A A . 28 GLN N 1 1
8 25835 1 1 28 GLN NE2 N -100.621 34.832 61.268 1.00 . A A . 28 GLN NE2 1 1
8 25836 1 1 28 GLN O O -96.927 38.668 60.327 1.00 . A A . 28 GLN O 1 1
8 25837 1 1 28 GLN OE1 O -100.542 33.062 60.002 1.00 . A A . 28 GLN OE1 1 1
8 25838 1 1 29 GLN C C -94.409 39.571 61.485 1.00 . A A . 29 GLN C 1 1
8 25839 1 1 29 GLN CA C -95.215 38.660 62.399 1.00 . A A . 29 GLN CA 1 1
8 25840 1 1 29 GLN CB C -94.346 38.245 63.597 1.00 . A A . 29 GLN CB 1 1
8 25841 1 1 29 GLN CD C -94.404 37.317 65.906 1.00 . A A . 29 GLN CD 1 1
8 25842 1 1 29 GLN CG C -95.258 37.741 64.716 1.00 . A A . 29 GLN CG 1 1
8 25843 1 1 29 GLN H H -95.325 36.563 61.929 1.00 . A A . 29 GLN H 1 1
8 25844 1 1 29 GLN HA H -96.100 39.199 62.735 1.00 . A A . 29 GLN HA 1 1
8 25845 1 1 29 GLN HB2 H -93.666 37.467 63.306 1.00 . A A . 29 GLN HB2 1 1
8 25846 1 1 29 GLN HB3 H -93.781 39.095 63.946 1.00 . A A . 29 GLN HB3 1 1
8 25847 1 1 29 GLN HE21 H -94.690 35.383 65.578 1.00 . A A . 29 GLN HE21 1 1
8 25848 1 1 29 GLN HE22 H -93.711 35.757 66.913 1.00 . A A . 29 GLN HE22 1 1
8 25849 1 1 29 GLN HG2 H -95.932 38.526 65.021 1.00 . A A . 29 GLN HG2 1 1
8 25850 1 1 29 GLN HG3 H -95.831 36.894 64.368 1.00 . A A . 29 GLN HG3 1 1
8 25851 1 1 29 GLN N N -95.654 37.450 61.671 1.00 . A A . 29 GLN N 1 1
8 25852 1 1 29 GLN NE2 N -94.256 36.048 66.154 1.00 . A A . 29 GLN NE2 1 1
8 25853 1 1 29 GLN O O -94.734 40.734 61.329 1.00 . A A . 29 GLN O 1 1
8 25854 1 1 29 GLN OE1 O -93.863 38.137 66.622 1.00 . A A . 29 GLN OE1 1 1
8 25855 1 1 30 TRP C C -93.438 40.390 58.835 1.00 . A A . 30 TRP C 1 1
8 25856 1 1 30 TRP CA C -92.568 39.903 59.990 1.00 . A A . 30 TRP CA 1 1
8 25857 1 1 30 TRP CB C -91.409 39.073 59.402 1.00 . A A . 30 TRP CB 1 1
8 25858 1 1 30 TRP CD1 C -90.723 36.960 60.608 1.00 . A A . 30 TRP CD1 1 1
8 25859 1 1 30 TRP CD2 C -89.904 38.807 61.404 1.00 . A A . 30 TRP CD2 1 1
8 25860 1 1 30 TRP CE2 C -89.326 37.831 62.194 1.00 . A A . 30 TRP CE2 1 1
8 25861 1 1 30 TRP CE3 C -89.610 40.134 61.632 1.00 . A A . 30 TRP CE3 1 1
8 25862 1 1 30 TRP CG C -90.694 38.282 60.502 1.00 . A A . 30 TRP CG 1 1
8 25863 1 1 30 TRP CH2 C -88.164 39.509 63.428 1.00 . A A . 30 TRP CH2 1 1
8 25864 1 1 30 TRP CZ2 C -88.456 38.183 63.202 1.00 . A A . 30 TRP CZ2 1 1
8 25865 1 1 30 TRP CZ3 C -88.740 40.483 62.646 1.00 . A A . 30 TRP CZ3 1 1
8 25866 1 1 30 TRP H H -93.131 38.100 61.024 1.00 . A A . 30 TRP H 1 1
8 25867 1 1 30 TRP HA H -92.198 40.760 60.550 1.00 . A A . 30 TRP HA 1 1
8 25868 1 1 30 TRP HB2 H -91.796 38.382 58.669 1.00 . A A . 30 TRP HB2 1 1
8 25869 1 1 30 TRP HB3 H -90.698 39.732 58.924 1.00 . A A . 30 TRP HB3 1 1
8 25870 1 1 30 TRP HD1 H -91.271 36.254 60.002 1.00 . A A . 30 TRP HD1 1 1
8 25871 1 1 30 TRP HE1 H -89.700 35.797 61.949 1.00 . A A . 30 TRP HE1 1 1
8 25872 1 1 30 TRP HE3 H -90.055 40.900 61.016 1.00 . A A . 30 TRP HE3 1 1
8 25873 1 1 30 TRP HH2 H -87.480 39.786 64.216 1.00 . A A . 30 TRP HH2 1 1
8 25874 1 1 30 TRP HZ2 H -87.990 37.421 63.801 1.00 . A A . 30 TRP HZ2 1 1
8 25875 1 1 30 TRP HZ3 H -88.521 41.517 62.832 1.00 . A A . 30 TRP HZ3 1 1
8 25876 1 1 30 TRP N N -93.369 39.040 60.883 1.00 . A A . 30 TRP N 1 1
8 25877 1 1 30 TRP NE1 N -89.892 36.704 61.631 1.00 . A A . 30 TRP NE1 1 1
8 25878 1 1 30 TRP O O -93.341 41.529 58.423 1.00 . A A . 30 TRP O 1 1
8 25879 1 1 31 HIS C C -95.760 41.308 57.460 1.00 . A A . 31 HIS C 1 1
8 25880 1 1 31 HIS CA C -95.151 39.934 57.198 1.00 . A A . 31 HIS CA 1 1
8 25881 1 1 31 HIS CB C -96.289 38.902 57.046 1.00 . A A . 31 HIS CB 1 1
8 25882 1 1 31 HIS CD2 C -97.624 40.639 55.553 1.00 . A A . 31 HIS CD2 1 1
8 25883 1 1 31 HIS CE1 C -99.541 40.004 56.086 1.00 . A A . 31 HIS CE1 1 1
8 25884 1 1 31 HIS CG C -97.533 39.586 56.451 1.00 . A A . 31 HIS CG 1 1
8 25885 1 1 31 HIS H H -94.324 38.598 58.683 1.00 . A A . 31 HIS H 1 1
8 25886 1 1 31 HIS HA H -94.551 39.984 56.289 1.00 . A A . 31 HIS HA 1 1
8 25887 1 1 31 HIS HB2 H -95.973 38.105 56.388 1.00 . A A . 31 HIS HB2 1 1
8 25888 1 1 31 HIS HB3 H -96.538 38.488 58.010 1.00 . A A . 31 HIS HB3 1 1
8 25889 1 1 31 HIS HD1 H -98.969 38.549 57.321 1.00 . A A . 31 HIS HD1 1 1
8 25890 1 1 31 HIS HD2 H -96.787 41.157 55.106 1.00 . A A . 31 HIS HD2 1 1
8 25891 1 1 31 HIS HE1 H -100.612 39.904 56.167 1.00 . A A . 31 HIS HE1 1 1
8 25892 1 1 31 HIS N N -94.276 39.518 58.326 1.00 . A A . 31 HIS N 1 1
8 25893 1 1 31 HIS ND1 N -98.714 39.272 56.711 1.00 . A A . 31 HIS ND1 1 1
8 25894 1 1 31 HIS NE2 N -98.937 40.912 55.319 1.00 . A A . 31 HIS NE2 1 1
8 25895 1 1 31 HIS O O -95.488 42.253 56.748 1.00 . A A . 31 HIS O 1 1
8 25896 1 1 32 LYS C C -96.143 43.768 59.090 1.00 . A A . 32 LYS C 1 1
8 25897 1 1 32 LYS CA C -97.196 42.704 58.793 1.00 . A A . 32 LYS CA 1 1
8 25898 1 1 32 LYS CB C -98.108 42.534 60.026 1.00 . A A . 32 LYS CB 1 1
8 25899 1 1 32 LYS CD C -97.984 42.652 62.522 1.00 . A A . 32 LYS CD 1 1
8 25900 1 1 32 LYS CE C -97.008 42.641 63.705 1.00 . A A . 32 LYS CE 1 1
8 25901 1 1 32 LYS CG C -97.265 42.162 61.258 1.00 . A A . 32 LYS CG 1 1
8 25902 1 1 32 LYS H H -96.755 40.609 59.038 1.00 . A A . 32 LYS H 1 1
8 25903 1 1 32 LYS HA H -97.779 43.024 57.929 1.00 . A A . 32 LYS HA 1 1
8 25904 1 1 32 LYS HB2 H -98.634 43.458 60.212 1.00 . A A . 32 LYS HB2 1 1
8 25905 1 1 32 LYS HB3 H -98.830 41.753 59.835 1.00 . A A . 32 LYS HB3 1 1
8 25906 1 1 32 LYS HD2 H -98.350 43.656 62.367 1.00 . A A . 32 LYS HD2 1 1
8 25907 1 1 32 LYS HD3 H -98.820 42.003 62.738 1.00 . A A . 32 LYS HD3 1 1
8 25908 1 1 32 LYS HE2 H -97.150 41.740 64.282 1.00 . A A . 32 LYS HE2 1 1
8 25909 1 1 32 LYS HE3 H -95.992 42.668 63.340 1.00 . A A . 32 LYS HE3 1 1
8 25910 1 1 32 LYS HG2 H -97.144 41.090 61.304 1.00 . A A . 32 LYS HG2 1 1
8 25911 1 1 32 LYS HG3 H -96.296 42.623 61.193 1.00 . A A . 32 LYS HG3 1 1
8 25912 1 1 32 LYS HZ1 H -97.733 43.523 65.446 1.00 . A A . 32 LYS HZ1 1 1
8 25913 1 1 32 LYS HZ2 H -97.822 44.522 64.075 1.00 . A A . 32 LYS HZ2 1 1
8 25914 1 1 32 LYS HZ3 H -96.327 44.253 64.834 1.00 . A A . 32 LYS HZ3 1 1
8 25915 1 1 32 LYS N N -96.567 41.397 58.483 1.00 . A A . 32 LYS N 1 1
8 25916 1 1 32 LYS NZ N -97.240 43.823 64.582 1.00 . A A . 32 LYS NZ 1 1
8 25917 1 1 32 LYS O O -96.390 44.948 58.931 1.00 . A A . 32 LYS O 1 1
8 25918 1 1 33 GLY C C -93.349 44.889 58.529 1.00 . A A . 33 GLY C 1 1
8 25919 1 1 33 GLY CA C -93.913 44.316 59.820 1.00 . A A . 33 GLY CA 1 1
8 25920 1 1 33 GLY H H -94.819 42.376 59.612 1.00 . A A . 33 GLY H 1 1
8 25921 1 1 33 GLY HA2 H -94.323 45.117 60.418 1.00 . A A . 33 GLY HA2 1 1
8 25922 1 1 33 GLY HA3 H -93.124 43.826 60.370 1.00 . A A . 33 GLY HA3 1 1
8 25923 1 1 33 GLY N N -94.984 43.335 59.511 1.00 . A A . 33 GLY N 1 1
8 25924 1 1 33 GLY O O -93.020 46.057 58.453 1.00 . A A . 33 GLY O 1 1
8 25925 1 1 34 PHE C C -93.745 45.390 55.526 1.00 . A A . 34 PHE C 1 1
8 25926 1 1 34 PHE CA C -92.717 44.532 56.246 1.00 . A A . 34 PHE CA 1 1
8 25927 1 1 34 PHE CB C -92.385 43.316 55.373 1.00 . A A . 34 PHE CB 1 1
8 25928 1 1 34 PHE CD1 C -89.913 43.477 54.844 1.00 . A A . 34 PHE CD1 1 1
8 25929 1 1 34 PHE CD2 C -91.467 44.187 53.179 1.00 . A A . 34 PHE CD2 1 1
8 25930 1 1 34 PHE CE1 C -88.868 43.797 54.001 1.00 . A A . 34 PHE CE1 1 1
8 25931 1 1 34 PHE CE2 C -90.419 44.505 52.339 1.00 . A A . 34 PHE CE2 1 1
8 25932 1 1 34 PHE CG C -91.224 43.669 54.439 1.00 . A A . 34 PHE CG 1 1
8 25933 1 1 34 PHE CZ C -89.121 44.310 52.751 1.00 . A A . 34 PHE CZ 1 1
8 25934 1 1 34 PHE H H -93.534 43.122 57.638 1.00 . A A . 34 PHE H 1 1
8 25935 1 1 34 PHE HA H -91.831 45.126 56.438 1.00 . A A . 34 PHE HA 1 1
8 25936 1 1 34 PHE HB2 H -92.100 42.484 55.998 1.00 . A A . 34 PHE HB2 1 1
8 25937 1 1 34 PHE HB3 H -93.247 43.043 54.783 1.00 . A A . 34 PHE HB3 1 1
8 25938 1 1 34 PHE HD1 H -89.708 43.074 55.825 1.00 . A A . 34 PHE HD1 1 1
8 25939 1 1 34 PHE HD2 H -92.484 44.343 52.850 1.00 . A A . 34 PHE HD2 1 1
8 25940 1 1 34 PHE HE1 H -87.852 43.650 54.327 1.00 . A A . 34 PHE HE1 1 1
8 25941 1 1 34 PHE HE2 H -90.618 44.911 51.358 1.00 . A A . 34 PHE HE2 1 1
8 25942 1 1 34 PHE HZ H -88.301 44.555 52.091 1.00 . A A . 34 PHE HZ 1 1
8 25943 1 1 34 PHE N N -93.254 44.055 57.532 1.00 . A A . 34 PHE N 1 1
8 25944 1 1 34 PHE O O -93.417 46.411 54.955 1.00 . A A . 34 PHE O 1 1
8 25945 1 1 35 LEU C C -96.158 47.112 55.516 1.00 . A A . 35 LEU C 1 1
8 25946 1 1 35 LEU CA C -96.039 45.731 54.891 1.00 . A A . 35 LEU CA 1 1
8 25947 1 1 35 LEU CB C -97.373 44.984 55.074 1.00 . A A . 35 LEU CB 1 1
8 25948 1 1 35 LEU CD1 C -98.043 44.744 52.676 1.00 . A A . 35 LEU CD1 1 1
8 25949 1 1 35 LEU CD2 C -96.258 43.271 53.608 1.00 . A A . 35 LEU CD2 1 1
8 25950 1 1 35 LEU CG C -97.578 43.988 53.919 1.00 . A A . 35 LEU CG 1 1
8 25951 1 1 35 LEU H H -95.191 44.126 56.037 1.00 . A A . 35 LEU H 1 1
8 25952 1 1 35 LEU HA H -95.791 45.838 53.837 1.00 . A A . 35 LEU HA 1 1
8 25953 1 1 35 LEU HB2 H -97.361 44.451 56.013 1.00 . A A . 35 LEU HB2 1 1
8 25954 1 1 35 LEU HB3 H -98.185 45.695 55.085 1.00 . A A . 35 LEU HB3 1 1
8 25955 1 1 35 LEU HD11 H -97.220 45.305 52.262 1.00 . A A . 35 LEU HD11 1 1
8 25956 1 1 35 LEU HD12 H -98.840 45.422 52.940 1.00 . A A . 35 LEU HD12 1 1
8 25957 1 1 35 LEU HD13 H -98.402 44.043 51.938 1.00 . A A . 35 LEU HD13 1 1
8 25958 1 1 35 LEU HD21 H -95.668 43.868 52.928 1.00 . A A . 35 LEU HD21 1 1
8 25959 1 1 35 LEU HD22 H -96.465 42.316 53.150 1.00 . A A . 35 LEU HD22 1 1
8 25960 1 1 35 LEU HD23 H -95.704 43.113 54.518 1.00 . A A . 35 LEU HD23 1 1
8 25961 1 1 35 LEU HG H -98.326 43.261 54.200 1.00 . A A . 35 LEU HG 1 1
8 25962 1 1 35 LEU N N -94.974 44.957 55.565 1.00 . A A . 35 LEU N 1 1
8 25963 1 1 35 LEU O O -96.509 48.069 54.855 1.00 . A A . 35 LEU O 1 1
8 25964 1 1 36 ARG C C -94.856 49.435 56.983 1.00 . A A . 36 ARG C 1 1
8 25965 1 1 36 ARG CA C -95.952 48.501 57.475 1.00 . A A . 36 ARG CA 1 1
8 25966 1 1 36 ARG CB C -95.775 48.269 58.986 1.00 . A A . 36 ARG CB 1 1
8 25967 1 1 36 ARG CD C -97.191 50.234 59.592 1.00 . A A . 36 ARG CD 1 1
8 25968 1 1 36 ARG CG C -95.795 49.618 59.712 1.00 . A A . 36 ARG CG 1 1
8 25969 1 1 36 ARG CZ C -99.445 49.375 59.463 1.00 . A A . 36 ARG CZ 1 1
8 25970 1 1 36 ARG H H -95.590 46.389 57.283 1.00 . A A . 36 ARG H 1 1
8 25971 1 1 36 ARG HA H -96.920 48.947 57.262 1.00 . A A . 36 ARG HA 1 1
8 25972 1 1 36 ARG HB2 H -96.577 47.647 59.353 1.00 . A A . 36 ARG HB2 1 1
8 25973 1 1 36 ARG HB3 H -94.831 47.773 59.168 1.00 . A A . 36 ARG HB3 1 1
8 25974 1 1 36 ARG HD2 H -97.306 51.024 60.319 1.00 . A A . 36 ARG HD2 1 1
8 25975 1 1 36 ARG HD3 H -97.329 50.637 58.600 1.00 . A A . 36 ARG HD3 1 1
8 25976 1 1 36 ARG HE H -97.959 48.343 60.289 1.00 . A A . 36 ARG HE 1 1
8 25977 1 1 36 ARG HG2 H -95.552 49.471 60.754 1.00 . A A . 36 ARG HG2 1 1
8 25978 1 1 36 ARG HG3 H -95.066 50.280 59.270 1.00 . A A . 36 ARG HG3 1 1
8 25979 1 1 36 ARG HH11 H -99.921 50.377 61.131 1.00 . A A . 36 ARG HH11 1 1
8 25980 1 1 36 ARG HH12 H -101.200 50.193 59.977 1.00 . A A . 36 ARG HH12 1 1
8 25981 1 1 36 ARG HH21 H -99.186 48.411 57.729 1.00 . A A . 36 ARG HH21 1 1
8 25982 1 1 36 ARG HH22 H -100.772 49.050 58.000 1.00 . A A . 36 ARG HH22 1 1
8 25983 1 1 36 ARG N N -95.863 47.191 56.787 1.00 . A A . 36 ARG N 1 1
8 25984 1 1 36 ARG NE N -98.212 49.178 59.843 1.00 . A A . 36 ARG NE 1 1
8 25985 1 1 36 ARG NH1 N -100.251 50.033 60.252 1.00 . A A . 36 ARG NH1 1 1
8 25986 1 1 36 ARG NH2 N -99.831 48.909 58.307 1.00 . A A . 36 ARG NH2 1 1
8 25987 1 1 36 ARG O O -95.122 50.548 56.574 1.00 . A A . 36 ARG O 1 1
8 25988 1 1 37 ASP C C -92.510 49.903 55.050 1.00 . A A . 37 ASP C 1 1
8 25989 1 1 37 ASP CA C -92.516 49.816 56.569 1.00 . A A . 37 ASP CA 1 1
8 25990 1 1 37 ASP CB C -91.197 49.175 57.034 1.00 . A A . 37 ASP CB 1 1
8 25991 1 1 37 ASP CG C -91.213 49.034 58.557 1.00 . A A . 37 ASP CG 1 1
8 25992 1 1 37 ASP H H -93.473 48.062 57.369 1.00 . A A . 37 ASP H 1 1
8 25993 1 1 37 ASP HA H -92.631 50.818 56.984 1.00 . A A . 37 ASP HA 1 1
8 25994 1 1 37 ASP HB2 H -91.086 48.198 56.587 1.00 . A A . 37 ASP HB2 1 1
8 25995 1 1 37 ASP HB3 H -90.363 49.797 56.742 1.00 . A A . 37 ASP HB3 1 1
8 25996 1 1 37 ASP N N -93.641 48.967 57.032 1.00 . A A . 37 ASP N 1 1
8 25997 1 1 37 ASP O O -91.772 50.676 54.471 1.00 . A A . 37 ASP O 1 1
8 25998 1 1 37 ASP OD1 O -92.254 48.636 59.053 1.00 . A A . 37 ASP OD1 1 1
8 25999 1 1 37 ASP OD2 O -90.183 49.333 59.138 1.00 . A A . 37 ASP OD2 1 1
8 26000 1 1 38 CYS C C -94.671 48.406 52.459 1.00 . A A . 38 CYS C 1 1
8 26001 1 1 38 CYS CA C -93.404 49.119 52.952 1.00 . A A . 38 CYS CA 1 1
8 26002 1 1 38 CYS CB C -92.180 48.360 52.416 1.00 . A A . 38 CYS CB 1 1
8 26003 1 1 38 CYS H H -93.917 48.504 54.946 1.00 . A A . 38 CYS H 1 1
8 26004 1 1 38 CYS HA H -93.401 50.145 52.605 1.00 . A A . 38 CYS HA 1 1
8 26005 1 1 38 CYS HB2 H -92.147 47.394 52.897 1.00 . A A . 38 CYS HB2 1 1
8 26006 1 1 38 CYS HB3 H -92.324 48.194 51.359 1.00 . A A . 38 CYS HB3 1 1
8 26007 1 1 38 CYS HG H -90.167 48.785 53.438 1.00 . A A . 38 CYS HG 1 1
8 26008 1 1 38 CYS N N -93.339 49.107 54.433 1.00 . A A . 38 CYS N 1 1
8 26009 1 1 38 CYS O O -94.653 47.218 52.202 1.00 . A A . 38 CYS O 1 1
8 26010 1 1 38 CYS SG S -90.558 49.135 52.634 1.00 . A A . 38 CYS SG 1 1
8 26011 1 1 39 PRO C C -96.893 48.024 50.463 1.00 . A A . 39 PRO C 1 1
8 26012 1 1 39 PRO CA C -97.022 48.583 51.875 1.00 . A A . 39 PRO CA 1 1
8 26013 1 1 39 PRO CB C -98.017 49.764 51.888 1.00 . A A . 39 PRO CB 1 1
8 26014 1 1 39 PRO CD C -95.787 50.589 52.642 1.00 . A A . 39 PRO CD 1 1
8 26015 1 1 39 PRO CG C -97.256 51.005 52.452 1.00 . A A . 39 PRO CG 1 1
8 26016 1 1 39 PRO HA H -97.338 47.798 52.555 1.00 . A A . 39 PRO HA 1 1
8 26017 1 1 39 PRO HB2 H -98.362 49.967 50.885 1.00 . A A . 39 PRO HB2 1 1
8 26018 1 1 39 PRO HB3 H -98.860 49.530 52.520 1.00 . A A . 39 PRO HB3 1 1
8 26019 1 1 39 PRO HD2 H -95.158 51.132 51.955 1.00 . A A . 39 PRO HD2 1 1
8 26020 1 1 39 PRO HD3 H -95.470 50.761 53.660 1.00 . A A . 39 PRO HD3 1 1
8 26021 1 1 39 PRO HG2 H -97.320 51.826 51.753 1.00 . A A . 39 PRO HG2 1 1
8 26022 1 1 39 PRO HG3 H -97.682 51.301 53.398 1.00 . A A . 39 PRO HG3 1 1
8 26023 1 1 39 PRO N N -95.756 49.151 52.335 1.00 . A A . 39 PRO N 1 1
8 26024 1 1 39 PRO O O -97.773 47.335 49.984 1.00 . A A . 39 PRO O 1 1
8 26025 1 1 40 SER C C -94.607 46.658 48.450 1.00 . A A . 40 SER C 1 1
8 26026 1 1 40 SER CA C -95.574 47.835 48.444 1.00 . A A . 40 SER CA 1 1
8 26027 1 1 40 SER CB C -94.959 48.973 47.610 1.00 . A A . 40 SER CB 1 1
8 26028 1 1 40 SER H H -95.115 48.893 50.259 1.00 . A A . 40 SER H 1 1
8 26029 1 1 40 SER HA H -96.524 47.513 48.020 1.00 . A A . 40 SER HA 1 1
8 26030 1 1 40 SER HB2 H -95.517 49.889 47.743 1.00 . A A . 40 SER HB2 1 1
8 26031 1 1 40 SER HB3 H -93.922 49.121 47.869 1.00 . A A . 40 SER HB3 1 1
8 26032 1 1 40 SER HG H -95.865 48.905 45.890 1.00 . A A . 40 SER HG 1 1
8 26033 1 1 40 SER N N -95.794 48.334 49.826 1.00 . A A . 40 SER N 1 1
8 26034 1 1 40 SER O O -94.186 46.191 47.412 1.00 . A A . 40 SER O 1 1
8 26035 1 1 40 SER OG O -95.071 48.519 46.269 1.00 . A A . 40 SER OG 1 1
8 26036 1 1 41 GLY C C -92.054 45.332 48.942 1.00 . A A . 41 GLY C 1 1
8 26037 1 1 41 GLY CA C -93.336 45.043 49.728 1.00 . A A . 41 GLY CA 1 1
8 26038 1 1 41 GLY H H -94.651 46.598 50.441 1.00 . A A . 41 GLY H 1 1
8 26039 1 1 41 GLY HA2 H -93.088 44.875 50.766 1.00 . A A . 41 GLY HA2 1 1
8 26040 1 1 41 GLY HA3 H -93.810 44.160 49.327 1.00 . A A . 41 GLY HA3 1 1
8 26041 1 1 41 GLY N N -94.278 46.195 49.629 1.00 . A A . 41 GLY N 1 1
8 26042 1 1 41 GLY O O -91.709 44.609 48.029 1.00 . A A . 41 GLY O 1 1
8 26043 1 1 42 GLN C C -89.134 47.453 49.521 1.00 . A A . 42 GLN C 1 1
8 26044 1 1 42 GLN CA C -90.121 46.732 48.596 1.00 . A A . 42 GLN CA 1 1
8 26045 1 1 42 GLN CB C -90.472 47.668 47.426 1.00 . A A . 42 GLN CB 1 1
8 26046 1 1 42 GLN CD C -90.873 47.613 44.959 1.00 . A A . 42 GLN CD 1 1
8 26047 1 1 42 GLN CG C -91.044 46.841 46.271 1.00 . A A . 42 GLN CG 1 1
8 26048 1 1 42 GLN H H -91.690 46.943 50.055 1.00 . A A . 42 GLN H 1 1
8 26049 1 1 42 GLN HA H -89.655 45.811 48.232 1.00 . A A . 42 GLN HA 1 1
8 26050 1 1 42 GLN HB2 H -91.204 48.393 47.749 1.00 . A A . 42 GLN HB2 1 1
8 26051 1 1 42 GLN HB3 H -89.584 48.185 47.096 1.00 . A A . 42 GLN HB3 1 1
8 26052 1 1 42 GLN HE21 H -91.943 49.168 45.580 1.00 . A A . 42 GLN HE21 1 1
8 26053 1 1 42 GLN HE22 H -91.327 49.294 44.003 1.00 . A A . 42 GLN HE22 1 1
8 26054 1 1 42 GLN HG2 H -90.521 45.899 46.201 1.00 . A A . 42 GLN HG2 1 1
8 26055 1 1 42 GLN HG3 H -92.093 46.656 46.439 1.00 . A A . 42 GLN HG3 1 1
8 26056 1 1 42 GLN N N -91.376 46.387 49.313 1.00 . A A . 42 GLN N 1 1
8 26057 1 1 42 GLN NE2 N -91.427 48.790 44.837 1.00 . A A . 42 GLN NE2 1 1
8 26058 1 1 42 GLN O O -89.476 48.428 50.162 1.00 . A A . 42 GLN O 1 1
8 26059 1 1 42 GLN OE1 O -90.234 47.152 44.034 1.00 . A A . 42 GLN OE1 1 1
8 26060 1 1 43 LEU C C -85.655 47.883 49.574 1.00 . A A . 43 LEU C 1 1
8 26061 1 1 43 LEU CA C -86.875 47.560 50.424 1.00 . A A . 43 LEU CA 1 1
8 26062 1 1 43 LEU CB C -86.505 46.531 51.510 1.00 . A A . 43 LEU CB 1 1
8 26063 1 1 43 LEU CD1 C -85.098 48.324 52.505 1.00 . A A . 43 LEU CD1 1 1
8 26064 1 1 43 LEU CD2 C -84.893 45.980 53.325 1.00 . A A . 43 LEU CD2 1 1
8 26065 1 1 43 LEU CG C -85.130 46.857 52.092 1.00 . A A . 43 LEU CG 1 1
8 26066 1 1 43 LEU H H -87.717 46.158 49.023 1.00 . A A . 43 LEU H 1 1
8 26067 1 1 43 LEU HA H -87.247 48.485 50.871 1.00 . A A . 43 LEU HA 1 1
8 26068 1 1 43 LEU HB2 H -87.242 46.559 52.297 1.00 . A A . 43 LEU HB2 1 1
8 26069 1 1 43 LEU HB3 H -86.492 45.548 51.081 1.00 . A A . 43 LEU HB3 1 1
8 26070 1 1 43 LEU HD11 H -84.303 48.487 53.218 1.00 . A A . 43 LEU HD11 1 1
8 26071 1 1 43 LEU HD12 H -86.042 48.596 52.957 1.00 . A A . 43 LEU HD12 1 1
8 26072 1 1 43 LEU HD13 H -84.929 48.939 51.638 1.00 . A A . 43 LEU HD13 1 1
8 26073 1 1 43 LEU HD21 H -84.134 46.423 53.951 1.00 . A A . 43 LEU HD21 1 1
8 26074 1 1 43 LEU HD22 H -84.570 44.995 53.016 1.00 . A A . 43 LEU HD22 1 1
8 26075 1 1 43 LEU HD23 H -85.810 45.890 53.890 1.00 . A A . 43 LEU HD23 1 1
8 26076 1 1 43 LEU HG H -84.365 46.667 51.355 1.00 . A A . 43 LEU HG 1 1
8 26077 1 1 43 LEU N N -87.930 46.948 49.562 1.00 . A A . 43 LEU N 1 1
8 26078 1 1 43 LEU O O -84.974 46.998 49.099 1.00 . A A . 43 LEU O 1 1
8 26079 1 1 44 ALA C C -83.056 49.961 49.434 1.00 . A A . 44 ALA C 1 1
8 26080 1 1 44 ALA CA C -84.247 49.579 48.566 1.00 . A A . 44 ALA CA 1 1
8 26081 1 1 44 ALA CB C -84.662 50.805 47.737 1.00 . A A . 44 ALA CB 1 1
8 26082 1 1 44 ALA H H -86.003 49.835 49.783 1.00 . A A . 44 ALA H 1 1
8 26083 1 1 44 ALA HA H -83.960 48.760 47.916 1.00 . A A . 44 ALA HA 1 1
8 26084 1 1 44 ALA HB1 H -85.650 50.654 47.331 1.00 . A A . 44 ALA HB1 1 1
8 26085 1 1 44 ALA HB2 H -83.963 50.951 46.927 1.00 . A A . 44 ALA HB2 1 1
8 26086 1 1 44 ALA HB3 H -84.666 51.684 48.365 1.00 . A A . 44 ALA HB3 1 1
8 26087 1 1 44 ALA N N -85.415 49.159 49.385 1.00 . A A . 44 ALA N 1 1
8 26088 1 1 44 ALA O O -83.198 50.247 50.605 1.00 . A A . 44 ALA O 1 1
8 26089 1 1 45 ARG C C -80.903 51.561 50.426 1.00 . A A . 45 ARG C 1 1
8 26090 1 1 45 ARG CA C -80.673 50.310 49.587 1.00 . A A . 45 ARG CA 1 1
8 26091 1 1 45 ARG CB C -79.556 50.596 48.574 1.00 . A A . 45 ARG CB 1 1
8 26092 1 1 45 ARG CD C -79.031 51.677 46.387 1.00 . A A . 45 ARG CD 1 1
8 26093 1 1 45 ARG CG C -80.126 51.434 47.427 1.00 . A A . 45 ARG CG 1 1
8 26094 1 1 45 ARG CZ C -77.709 53.229 47.680 1.00 . A A . 45 ARG CZ 1 1
8 26095 1 1 45 ARG H H -81.836 49.713 47.884 1.00 . A A . 45 ARG H 1 1
8 26096 1 1 45 ARG HA H -80.403 49.484 50.243 1.00 . A A . 45 ARG HA 1 1
8 26097 1 1 45 ARG HB2 H -78.756 51.137 49.057 1.00 . A A . 45 ARG HB2 1 1
8 26098 1 1 45 ARG HB3 H -79.170 49.664 48.187 1.00 . A A . 45 ARG HB3 1 1
8 26099 1 1 45 ARG HD2 H -78.857 50.776 45.819 1.00 . A A . 45 ARG HD2 1 1
8 26100 1 1 45 ARG HD3 H -79.329 52.472 45.719 1.00 . A A . 45 ARG HD3 1 1
8 26101 1 1 45 ARG HE H -77.011 51.458 47.111 1.00 . A A . 45 ARG HE 1 1
8 26102 1 1 45 ARG HG2 H -80.950 50.907 46.968 1.00 . A A . 45 ARG HG2 1 1
8 26103 1 1 45 ARG HG3 H -80.480 52.379 47.810 1.00 . A A . 45 ARG HG3 1 1
8 26104 1 1 45 ARG HH11 H -77.773 54.239 45.953 1.00 . A A . 45 ARG HH11 1 1
8 26105 1 1 45 ARG HH12 H -77.668 55.208 47.383 1.00 . A A . 45 ARG HH12 1 1
8 26106 1 1 45 ARG HH21 H -77.626 52.424 49.512 1.00 . A A . 45 ARG HH21 1 1
8 26107 1 1 45 ARG HH22 H -77.582 54.154 49.452 1.00 . A A . 45 ARG HH22 1 1
8 26108 1 1 45 ARG N N -81.897 49.954 48.832 1.00 . A A . 45 ARG N 1 1
8 26109 1 1 45 ARG NE N -77.777 52.068 47.090 1.00 . A A . 45 ARG NE 1 1
8 26110 1 1 45 ARG NH1 N -77.717 54.310 46.948 1.00 . A A . 45 ARG NH1 1 1
8 26111 1 1 45 ARG NH2 N -77.632 53.272 48.983 1.00 . A A . 45 ARG NH2 1 1
8 26112 1 1 45 ARG O O -80.456 51.646 51.552 1.00 . A A . 45 ARG O 1 1
8 26113 1 1 46 GLU C C -82.266 53.457 52.047 1.00 . A A . 46 GLU C 1 1
8 26114 1 1 46 GLU CA C -81.868 53.764 50.606 1.00 . A A . 46 GLU CA 1 1
8 26115 1 1 46 GLU CB C -83.024 54.502 49.912 1.00 . A A . 46 GLU CB 1 1
8 26116 1 1 46 GLU CD C -82.286 56.377 51.385 1.00 . A A . 46 GLU CD 1 1
8 26117 1 1 46 GLU CG C -83.500 55.646 50.808 1.00 . A A . 46 GLU CG 1 1
8 26118 1 1 46 GLU H H -81.936 52.399 48.945 1.00 . A A . 46 GLU H 1 1
8 26119 1 1 46 GLU HA H -80.966 54.375 50.611 1.00 . A A . 46 GLU HA 1 1
8 26120 1 1 46 GLU HB2 H -82.684 54.900 48.967 1.00 . A A . 46 GLU HB2 1 1
8 26121 1 1 46 GLU HB3 H -83.838 53.815 49.736 1.00 . A A . 46 GLU HB3 1 1
8 26122 1 1 46 GLU HG2 H -84.093 56.340 50.232 1.00 . A A . 46 GLU HG2 1 1
8 26123 1 1 46 GLU HG3 H -84.098 55.252 51.616 1.00 . A A . 46 GLU HG3 1 1
8 26124 1 1 46 GLU N N -81.597 52.512 49.858 1.00 . A A . 46 GLU N 1 1
8 26125 1 1 46 GLU O O -81.609 53.886 52.980 1.00 . A A . 46 GLU O 1 1
8 26126 1 1 46 GLU OE1 O -81.418 56.698 50.590 1.00 . A A . 46 GLU OE1 1 1
8 26127 1 1 46 GLU OE2 O -82.295 56.573 52.589 1.00 . A A . 46 GLU OE2 1 1
8 26128 1 1 47 ASP C C -82.686 51.590 54.301 1.00 . A A . 47 ASP C 1 1
8 26129 1 1 47 ASP CA C -83.769 52.384 53.587 1.00 . A A . 47 ASP CA 1 1
8 26130 1 1 47 ASP CB C -85.044 51.538 53.505 1.00 . A A . 47 ASP CB 1 1
8 26131 1 1 47 ASP CG C -86.207 52.417 53.038 1.00 . A A . 47 ASP CG 1 1
8 26132 1 1 47 ASP H H -83.831 52.386 51.432 1.00 . A A . 47 ASP H 1 1
8 26133 1 1 47 ASP HA H -83.949 53.305 54.133 1.00 . A A . 47 ASP HA 1 1
8 26134 1 1 47 ASP HB2 H -84.903 50.740 52.806 1.00 . A A . 47 ASP HB2 1 1
8 26135 1 1 47 ASP HB3 H -85.276 51.126 54.476 1.00 . A A . 47 ASP HB3 1 1
8 26136 1 1 47 ASP N N -83.332 52.718 52.210 1.00 . A A . 47 ASP N 1 1
8 26137 1 1 47 ASP O O -82.252 51.963 55.373 1.00 . A A . 47 ASP O 1 1
8 26138 1 1 47 ASP OD1 O -85.968 53.192 52.127 1.00 . A A . 47 ASP OD1 1 1
8 26139 1 1 47 ASP OD2 O -87.271 52.260 53.616 1.00 . A A . 47 ASP OD2 1 1
8 26140 1 1 48 PHE C C -80.118 50.560 54.945 1.00 . A A . 48 PHE C 1 1
8 26141 1 1 48 PHE CA C -81.205 49.670 54.333 1.00 . A A . 48 PHE CA 1 1
8 26142 1 1 48 PHE CB C -80.565 48.807 53.239 1.00 . A A . 48 PHE CB 1 1
8 26143 1 1 48 PHE CD1 C -79.270 47.007 54.469 1.00 . A A . 48 PHE CD1 1 1
8 26144 1 1 48 PHE CD2 C -81.354 46.416 53.473 1.00 . A A . 48 PHE CD2 1 1
8 26145 1 1 48 PHE CE1 C -79.114 45.707 54.907 1.00 . A A . 48 PHE CE1 1 1
8 26146 1 1 48 PHE CE2 C -81.194 45.119 53.912 1.00 . A A . 48 PHE CE2 1 1
8 26147 1 1 48 PHE CG C -80.395 47.371 53.746 1.00 . A A . 48 PHE CG 1 1
8 26148 1 1 48 PHE CZ C -80.076 44.766 54.627 1.00 . A A . 48 PHE CZ 1 1
8 26149 1 1 48 PHE H H -82.673 50.221 52.828 1.00 . A A . 48 PHE H 1 1
8 26150 1 1 48 PHE HA H -81.648 49.051 55.113 1.00 . A A . 48 PHE HA 1 1
8 26151 1 1 48 PHE HB2 H -81.199 48.804 52.367 1.00 . A A . 48 PHE HB2 1 1
8 26152 1 1 48 PHE HB3 H -79.597 49.209 52.974 1.00 . A A . 48 PHE HB3 1 1
8 26153 1 1 48 PHE HD1 H -78.508 47.742 54.686 1.00 . A A . 48 PHE HD1 1 1
8 26154 1 1 48 PHE HD2 H -82.229 46.684 52.905 1.00 . A A . 48 PHE HD2 1 1
8 26155 1 1 48 PHE HE1 H -78.237 45.431 55.472 1.00 . A A . 48 PHE HE1 1 1
8 26156 1 1 48 PHE HE2 H -81.946 44.377 53.686 1.00 . A A . 48 PHE HE2 1 1
8 26157 1 1 48 PHE HZ H -79.951 43.749 54.966 1.00 . A A . 48 PHE HZ 1 1
8 26158 1 1 48 PHE N N -82.271 50.501 53.696 1.00 . A A . 48 PHE N 1 1
8 26159 1 1 48 PHE O O -79.837 50.496 56.129 1.00 . A A . 48 PHE O 1 1
8 26160 1 1 49 VAL C C -78.936 53.020 55.858 1.00 . A A . 49 VAL C 1 1
8 26161 1 1 49 VAL CA C -78.462 52.267 54.622 1.00 . A A . 49 VAL CA 1 1
8 26162 1 1 49 VAL CB C -78.141 53.286 53.521 1.00 . A A . 49 VAL CB 1 1
8 26163 1 1 49 VAL CG1 C -77.272 54.400 54.103 1.00 . A A . 49 VAL CG1 1 1
8 26164 1 1 49 VAL CG2 C -77.380 52.588 52.391 1.00 . A A . 49 VAL CG2 1 1
8 26165 1 1 49 VAL H H -79.775 51.383 53.174 1.00 . A A . 49 VAL H 1 1
8 26166 1 1 49 VAL HA H -77.582 51.676 54.877 1.00 . A A . 49 VAL HA 1 1
8 26167 1 1 49 VAL HB H -79.058 53.705 53.136 1.00 . A A . 49 VAL HB 1 1
8 26168 1 1 49 VAL HG11 H -77.853 54.990 54.797 1.00 . A A . 49 VAL HG11 1 1
8 26169 1 1 49 VAL HG12 H -76.915 55.037 53.307 1.00 . A A . 49 VAL HG12 1 1
8 26170 1 1 49 VAL HG13 H -76.427 53.971 54.621 1.00 . A A . 49 VAL HG13 1 1
8 26171 1 1 49 VAL HG21 H -77.226 53.280 51.575 1.00 . A A . 49 VAL HG21 1 1
8 26172 1 1 49 VAL HG22 H -77.950 51.743 52.035 1.00 . A A . 49 VAL HG22 1 1
8 26173 1 1 49 VAL HG23 H -76.423 52.246 52.753 1.00 . A A . 49 VAL HG23 1 1
8 26174 1 1 49 VAL N N -79.524 51.370 54.121 1.00 . A A . 49 VAL N 1 1
8 26175 1 1 49 VAL O O -78.182 53.237 56.784 1.00 . A A . 49 VAL O 1 1
8 26176 1 1 50 LYS C C -80.883 53.244 58.243 1.00 . A A . 50 LYS C 1 1
8 26177 1 1 50 LYS CA C -80.726 54.148 57.019 1.00 . A A . 50 LYS CA 1 1
8 26178 1 1 50 LYS CB C -82.104 54.715 56.635 1.00 . A A . 50 LYS CB 1 1
8 26179 1 1 50 LYS CD C -83.389 56.855 56.500 1.00 . A A . 50 LYS CD 1 1
8 26180 1 1 50 LYS CE C -84.735 56.404 57.067 1.00 . A A . 50 LYS CE 1 1
8 26181 1 1 50 LYS CG C -82.262 56.122 57.231 1.00 . A A . 50 LYS CG 1 1
8 26182 1 1 50 LYS H H -80.760 53.211 55.078 1.00 . A A . 50 LYS H 1 1
8 26183 1 1 50 LYS HA H -80.036 54.951 57.267 1.00 . A A . 50 LYS HA 1 1
8 26184 1 1 50 LYS HB2 H -82.187 54.765 55.560 1.00 . A A . 50 LYS HB2 1 1
8 26185 1 1 50 LYS HB3 H -82.881 54.069 57.020 1.00 . A A . 50 LYS HB3 1 1
8 26186 1 1 50 LYS HD2 H -83.276 57.920 56.638 1.00 . A A . 50 LYS HD2 1 1
8 26187 1 1 50 LYS HD3 H -83.346 56.627 55.446 1.00 . A A . 50 LYS HD3 1 1
8 26188 1 1 50 LYS HE2 H -84.868 55.347 56.890 1.00 . A A . 50 LYS HE2 1 1
8 26189 1 1 50 LYS HE3 H -84.761 56.590 58.131 1.00 . A A . 50 LYS HE3 1 1
8 26190 1 1 50 LYS HG2 H -82.498 56.047 58.282 1.00 . A A . 50 LYS HG2 1 1
8 26191 1 1 50 LYS HG3 H -81.341 56.673 57.114 1.00 . A A . 50 LYS HG3 1 1
8 26192 1 1 50 LYS HZ1 H -85.679 58.173 56.507 1.00 . A A . 50 LYS HZ1 1 1
8 26193 1 1 50 LYS HZ2 H -86.747 56.907 56.879 1.00 . A A . 50 LYS HZ2 1 1
8 26194 1 1 50 LYS HZ3 H -85.895 56.895 55.410 1.00 . A A . 50 LYS HZ3 1 1
8 26195 1 1 50 LYS N N -80.186 53.405 55.851 1.00 . A A . 50 LYS N 1 1
8 26196 1 1 50 LYS NZ N -85.848 57.151 56.417 1.00 . A A . 50 LYS NZ 1 1
8 26197 1 1 50 LYS O O -80.790 53.703 59.365 1.00 . A A . 50 LYS O 1 1
8 26198 1 1 51 ILE C C -80.011 51.027 60.008 1.00 . A A . 51 ILE C 1 1
8 26199 1 1 51 ILE CA C -81.282 51.061 59.174 1.00 . A A . 51 ILE CA 1 1
8 26200 1 1 51 ILE CB C -81.551 49.639 58.663 1.00 . A A . 51 ILE CB 1 1
8 26201 1 1 51 ILE CD1 C -83.252 48.076 57.728 1.00 . A A . 51 ILE CD1 1 1
8 26202 1 1 51 ILE CG1 C -82.960 49.539 58.093 1.00 . A A . 51 ILE CG1 1 1
8 26203 1 1 51 ILE CG2 C -81.427 48.674 59.857 1.00 . A A . 51 ILE CG2 1 1
8 26204 1 1 51 ILE H H -81.194 51.641 57.099 1.00 . A A . 51 ILE H 1 1
8 26205 1 1 51 ILE HA H -82.105 51.413 59.797 1.00 . A A . 51 ILE HA 1 1
8 26206 1 1 51 ILE HB H -80.831 49.389 57.890 1.00 . A A . 51 ILE HB 1 1
8 26207 1 1 51 ILE HD11 H -82.331 47.573 57.471 1.00 . A A . 51 ILE HD11 1 1
8 26208 1 1 51 ILE HD12 H -83.922 48.037 56.884 1.00 . A A . 51 ILE HD12 1 1
8 26209 1 1 51 ILE HD13 H -83.708 47.571 58.568 1.00 . A A . 51 ILE HD13 1 1
8 26210 1 1 51 ILE HG12 H -83.673 49.880 58.827 1.00 . A A . 51 ILE HG12 1 1
8 26211 1 1 51 ILE HG13 H -83.039 50.155 57.212 1.00 . A A . 51 ILE HG13 1 1
8 26212 1 1 51 ILE HG21 H -81.743 47.686 59.570 1.00 . A A . 51 ILE HG21 1 1
8 26213 1 1 51 ILE HG22 H -82.045 49.022 60.666 1.00 . A A . 51 ILE HG22 1 1
8 26214 1 1 51 ILE HG23 H -80.400 48.632 60.188 1.00 . A A . 51 ILE HG23 1 1
8 26215 1 1 51 ILE N N -81.121 51.979 58.015 1.00 . A A . 51 ILE N 1 1
8 26216 1 1 51 ILE O O -80.041 51.214 61.212 1.00 . A A . 51 ILE O 1 1
8 26217 1 1 52 TYR C C -77.133 52.133 60.475 1.00 . A A . 52 TYR C 1 1
8 26218 1 1 52 TYR CA C -77.623 50.740 60.091 1.00 . A A . 52 TYR CA 1 1
8 26219 1 1 52 TYR CB C -76.580 50.065 59.192 1.00 . A A . 52 TYR CB 1 1
8 26220 1 1 52 TYR CD1 C -77.795 48.100 58.161 1.00 . A A . 52 TYR CD1 1 1
8 26221 1 1 52 TYR CD2 C -76.325 47.678 59.981 1.00 . A A . 52 TYR CD2 1 1
8 26222 1 1 52 TYR CE1 C -78.108 46.758 58.100 1.00 . A A . 52 TYR CE1 1 1
8 26223 1 1 52 TYR CE2 C -76.637 46.335 59.921 1.00 . A A . 52 TYR CE2 1 1
8 26224 1 1 52 TYR CG C -76.902 48.571 59.103 1.00 . A A . 52 TYR CG 1 1
8 26225 1 1 52 TYR CZ C -77.532 45.864 58.979 1.00 . A A . 52 TYR CZ 1 1
8 26226 1 1 52 TYR H H -78.931 50.659 58.374 1.00 . A A . 52 TYR H 1 1
8 26227 1 1 52 TYR HA H -77.772 50.162 61.003 1.00 . A A . 52 TYR HA 1 1
8 26228 1 1 52 TYR HB2 H -76.609 50.498 58.204 1.00 . A A . 52 TYR HB2 1 1
8 26229 1 1 52 TYR HB3 H -75.592 50.194 59.613 1.00 . A A . 52 TYR HB3 1 1
8 26230 1 1 52 TYR HD1 H -78.251 48.789 57.464 1.00 . A A . 52 TYR HD1 1 1
8 26231 1 1 52 TYR HD2 H -75.620 48.032 60.719 1.00 . A A . 52 TYR HD2 1 1
8 26232 1 1 52 TYR HE1 H -78.812 46.405 57.363 1.00 . A A . 52 TYR HE1 1 1
8 26233 1 1 52 TYR HE2 H -76.183 45.648 60.620 1.00 . A A . 52 TYR HE2 1 1
8 26234 1 1 52 TYR HH H -77.625 44.125 59.764 1.00 . A A . 52 TYR HH 1 1
8 26235 1 1 52 TYR N N -78.909 50.794 59.352 1.00 . A A . 52 TYR N 1 1
8 26236 1 1 52 TYR O O -76.708 52.353 61.591 1.00 . A A . 52 TYR O 1 1
8 26237 1 1 52 TYR OH O -77.844 44.520 58.917 1.00 . A A . 52 TYR OH 1 1
8 26238 1 1 53 LYS C C -77.518 55.010 61.043 1.00 . A A . 53 LYS C 1 1
8 26239 1 1 53 LYS CA C -76.736 54.425 59.865 1.00 . A A . 53 LYS CA 1 1
8 26240 1 1 53 LYS CB C -76.960 55.311 58.627 1.00 . A A . 53 LYS CB 1 1
8 26241 1 1 53 LYS CD C -76.823 57.744 58.058 1.00 . A A . 53 LYS CD 1 1
8 26242 1 1 53 LYS CE C -76.688 57.577 56.544 1.00 . A A . 53 LYS CE 1 1
8 26243 1 1 53 LYS CG C -76.111 56.582 58.757 1.00 . A A . 53 LYS CG 1 1
8 26244 1 1 53 LYS H H -77.546 52.833 58.660 1.00 . A A . 53 LYS H 1 1
8 26245 1 1 53 LYS HA H -75.678 54.389 60.128 1.00 . A A . 53 LYS HA 1 1
8 26246 1 1 53 LYS HB2 H -76.667 54.772 57.738 1.00 . A A . 53 LYS HB2 1 1
8 26247 1 1 53 LYS HB3 H -78.004 55.576 58.553 1.00 . A A . 53 LYS HB3 1 1
8 26248 1 1 53 LYS HD2 H -77.868 57.748 58.331 1.00 . A A . 53 LYS HD2 1 1
8 26249 1 1 53 LYS HD3 H -76.375 58.678 58.362 1.00 . A A . 53 LYS HD3 1 1
8 26250 1 1 53 LYS HE2 H -77.322 56.769 56.211 1.00 . A A . 53 LYS HE2 1 1
8 26251 1 1 53 LYS HE3 H -76.990 58.488 56.051 1.00 . A A . 53 LYS HE3 1 1
8 26252 1 1 53 LYS HG2 H -75.969 56.820 59.798 1.00 . A A . 53 LYS HG2 1 1
8 26253 1 1 53 LYS HG3 H -75.147 56.422 58.298 1.00 . A A . 53 LYS HG3 1 1
8 26254 1 1 53 LYS HZ1 H -74.632 57.787 56.808 1.00 . A A . 53 LYS HZ1 1 1
8 26255 1 1 53 LYS HZ2 H -75.102 57.559 55.192 1.00 . A A . 53 LYS HZ2 1 1
8 26256 1 1 53 LYS HZ3 H -75.107 56.247 56.270 1.00 . A A . 53 LYS HZ3 1 1
8 26257 1 1 53 LYS N N -77.199 53.050 59.551 1.00 . A A . 53 LYS N 1 1
8 26258 1 1 53 LYS NZ N -75.275 57.269 56.176 1.00 . A A . 53 LYS NZ 1 1
8 26259 1 1 53 LYS O O -77.080 55.951 61.675 1.00 . A A . 53 LYS O 1 1
8 26260 1 1 54 GLN C C -79.075 54.286 63.765 1.00 . A A . 54 GLN C 1 1
8 26261 1 1 54 GLN CA C -79.472 54.956 62.453 1.00 . A A . 54 GLN CA 1 1
8 26262 1 1 54 GLN CB C -80.956 54.649 62.165 1.00 . A A . 54 GLN CB 1 1
8 26263 1 1 54 GLN CD C -81.644 56.392 63.825 1.00 . A A . 54 GLN CD 1 1
8 26264 1 1 54 GLN CG C -81.792 54.923 63.424 1.00 . A A . 54 GLN CG 1 1
8 26265 1 1 54 GLN H H -78.976 53.679 60.791 1.00 . A A . 54 GLN H 1 1
8 26266 1 1 54 GLN HA H -79.311 56.031 62.542 1.00 . A A . 54 GLN HA 1 1
8 26267 1 1 54 GLN HB2 H -81.304 55.274 61.356 1.00 . A A . 54 GLN HB2 1 1
8 26268 1 1 54 GLN HB3 H -81.061 53.612 61.879 1.00 . A A . 54 GLN HB3 1 1
8 26269 1 1 54 GLN HE21 H -83.462 56.880 63.190 1.00 . A A . 54 GLN HE21 1 1
8 26270 1 1 54 GLN HE22 H -82.560 58.154 63.857 1.00 . A A . 54 GLN HE22 1 1
8 26271 1 1 54 GLN HG2 H -82.833 54.714 63.222 1.00 . A A . 54 GLN HG2 1 1
8 26272 1 1 54 GLN HG3 H -81.456 54.295 64.234 1.00 . A A . 54 GLN HG3 1 1
8 26273 1 1 54 GLN N N -78.659 54.440 61.322 1.00 . A A . 54 GLN N 1 1
8 26274 1 1 54 GLN NE2 N -82.638 57.210 63.605 1.00 . A A . 54 GLN NE2 1 1
8 26275 1 1 54 GLN O O -78.989 54.930 64.792 1.00 . A A . 54 GLN O 1 1
8 26276 1 1 54 GLN OE1 O -80.627 56.808 64.343 1.00 . A A . 54 GLN OE1 1 1
8 26277 1 1 55 PHE C C -76.934 52.323 65.168 1.00 . A A . 55 PHE C 1 1
8 26278 1 1 55 PHE CA C -78.447 52.280 64.948 1.00 . A A . 55 PHE CA 1 1
8 26279 1 1 55 PHE CB C -78.880 50.813 64.804 1.00 . A A . 55 PHE CB 1 1
8 26280 1 1 55 PHE CD1 C -80.445 50.462 66.767 1.00 . A A . 55 PHE CD1 1 1
8 26281 1 1 55 PHE CD2 C -81.398 50.632 64.584 1.00 . A A . 55 PHE CD2 1 1
8 26282 1 1 55 PHE CE1 C -81.707 50.295 67.302 1.00 . A A . 55 PHE CE1 1 1
8 26283 1 1 55 PHE CE2 C -82.658 50.465 65.124 1.00 . A A . 55 PHE CE2 1 1
8 26284 1 1 55 PHE CG C -80.279 50.632 65.402 1.00 . A A . 55 PHE CG 1 1
8 26285 1 1 55 PHE CZ C -82.811 50.296 66.481 1.00 . A A . 55 PHE CZ 1 1
8 26286 1 1 55 PHE H H -78.926 52.519 62.857 1.00 . A A . 55 PHE H 1 1
8 26287 1 1 55 PHE HA H -78.943 52.745 65.801 1.00 . A A . 55 PHE HA 1 1
8 26288 1 1 55 PHE HB2 H -78.900 50.539 63.760 1.00 . A A . 55 PHE HB2 1 1
8 26289 1 1 55 PHE HB3 H -78.183 50.174 65.327 1.00 . A A . 55 PHE HB3 1 1
8 26290 1 1 55 PHE HD1 H -79.582 50.462 67.417 1.00 . A A . 55 PHE HD1 1 1
8 26291 1 1 55 PHE HD2 H -81.284 50.763 63.518 1.00 . A A . 55 PHE HD2 1 1
8 26292 1 1 55 PHE HE1 H -81.828 50.163 68.367 1.00 . A A . 55 PHE HE1 1 1
8 26293 1 1 55 PHE HE2 H -83.525 50.464 64.480 1.00 . A A . 55 PHE HE2 1 1
8 26294 1 1 55 PHE HZ H -83.797 50.165 66.901 1.00 . A A . 55 PHE HZ 1 1
8 26295 1 1 55 PHE N N -78.840 53.003 63.709 1.00 . A A . 55 PHE N 1 1
8 26296 1 1 55 PHE O O -76.427 51.724 66.096 1.00 . A A . 55 PHE O 1 1
8 26297 1 1 56 PHE C C -74.204 54.403 63.891 1.00 . A A . 56 PHE C 1 1
8 26298 1 1 56 PHE CA C -74.760 53.109 64.481 1.00 . A A . 56 PHE CA 1 1
8 26299 1 1 56 PHE CB C -74.128 51.920 63.737 1.00 . A A . 56 PHE CB 1 1
8 26300 1 1 56 PHE CD1 C -74.238 50.348 65.720 1.00 . A A . 56 PHE CD1 1 1
8 26301 1 1 56 PHE CD2 C -75.317 49.687 63.696 1.00 . A A . 56 PHE CD2 1 1
8 26302 1 1 56 PHE CE1 C -74.643 49.171 66.317 1.00 . A A . 56 PHE CE1 1 1
8 26303 1 1 56 PHE CE2 C -75.721 48.514 64.297 1.00 . A A . 56 PHE CE2 1 1
8 26304 1 1 56 PHE CG C -74.572 50.616 64.403 1.00 . A A . 56 PHE CG 1 1
8 26305 1 1 56 PHE CZ C -75.384 48.256 65.607 1.00 . A A . 56 PHE CZ 1 1
8 26306 1 1 56 PHE H H -76.680 53.499 63.581 1.00 . A A . 56 PHE H 1 1
8 26307 1 1 56 PHE HA H -74.518 53.069 65.542 1.00 . A A . 56 PHE HA 1 1
8 26308 1 1 56 PHE HB2 H -74.449 51.922 62.706 1.00 . A A . 56 PHE HB2 1 1
8 26309 1 1 56 PHE HB3 H -73.051 51.994 63.778 1.00 . A A . 56 PHE HB3 1 1
8 26310 1 1 56 PHE HD1 H -73.655 51.062 66.283 1.00 . A A . 56 PHE HD1 1 1
8 26311 1 1 56 PHE HD2 H -75.582 49.882 62.668 1.00 . A A . 56 PHE HD2 1 1
8 26312 1 1 56 PHE HE1 H -74.379 48.970 67.345 1.00 . A A . 56 PHE HE1 1 1
8 26313 1 1 56 PHE HE2 H -76.302 47.796 63.739 1.00 . A A . 56 PHE HE2 1 1
8 26314 1 1 56 PHE HZ H -75.701 47.336 66.075 1.00 . A A . 56 PHE HZ 1 1
8 26315 1 1 56 PHE N N -76.237 53.030 64.317 1.00 . A A . 56 PHE N 1 1
8 26316 1 1 56 PHE O O -73.530 54.398 62.882 1.00 . A A . 56 PHE O 1 1
8 26317 1 1 57 PRO C C -72.541 56.960 64.246 1.00 . A A . 57 PRO C 1 1
8 26318 1 1 57 PRO CA C -74.059 56.815 64.114 1.00 . A A . 57 PRO CA 1 1
8 26319 1 1 57 PRO CB C -74.754 57.803 65.077 1.00 . A A . 57 PRO CB 1 1
8 26320 1 1 57 PRO CD C -75.346 55.475 65.752 1.00 . A A . 57 PRO CD 1 1
8 26321 1 1 57 PRO CG C -75.574 56.956 66.101 1.00 . A A . 57 PRO CG 1 1
8 26322 1 1 57 PRO HA H -74.362 56.989 63.087 1.00 . A A . 57 PRO HA 1 1
8 26323 1 1 57 PRO HB2 H -74.015 58.395 65.597 1.00 . A A . 57 PRO HB2 1 1
8 26324 1 1 57 PRO HB3 H -75.415 58.455 64.524 1.00 . A A . 57 PRO HB3 1 1
8 26325 1 1 57 PRO HD2 H -74.827 54.974 66.555 1.00 . A A . 57 PRO HD2 1 1
8 26326 1 1 57 PRO HD3 H -76.284 54.983 65.546 1.00 . A A . 57 PRO HD3 1 1
8 26327 1 1 57 PRO HG2 H -75.231 57.156 67.105 1.00 . A A . 57 PRO HG2 1 1
8 26328 1 1 57 PRO HG3 H -76.624 57.196 66.022 1.00 . A A . 57 PRO HG3 1 1
8 26329 1 1 57 PRO N N -74.512 55.494 64.548 1.00 . A A . 57 PRO N 1 1
8 26330 1 1 57 PRO O O -71.868 57.351 63.314 1.00 . A A . 57 PRO O 1 1
8 26331 1 1 58 PHE C C -69.788 55.865 64.660 1.00 . A A . 58 PHE C 1 1
8 26332 1 1 58 PHE CA C -70.566 56.756 65.624 1.00 . A A . 58 PHE CA 1 1
8 26333 1 1 58 PHE CB C -70.254 56.314 67.063 1.00 . A A . 58 PHE CB 1 1
8 26334 1 1 58 PHE CD1 C -71.607 54.214 67.480 1.00 . A A . 58 PHE CD1 1 1
8 26335 1 1 58 PHE CD2 C -69.289 53.975 66.963 1.00 . A A . 58 PHE CD2 1 1
8 26336 1 1 58 PHE CE1 C -71.723 52.843 67.583 1.00 . A A . 58 PHE CE1 1 1
8 26337 1 1 58 PHE CE2 C -69.410 52.604 67.066 1.00 . A A . 58 PHE CE2 1 1
8 26338 1 1 58 PHE CG C -70.387 54.793 67.170 1.00 . A A . 58 PHE CG 1 1
8 26339 1 1 58 PHE CZ C -70.626 52.040 67.376 1.00 . A A . 58 PHE CZ 1 1
8 26340 1 1 58 PHE H H -72.616 56.331 66.132 1.00 . A A . 58 PHE H 1 1
8 26341 1 1 58 PHE HA H -70.266 57.791 65.467 1.00 . A A . 58 PHE HA 1 1
8 26342 1 1 58 PHE HB2 H -69.246 56.602 67.323 1.00 . A A . 58 PHE HB2 1 1
8 26343 1 1 58 PHE HB3 H -70.946 56.782 67.747 1.00 . A A . 58 PHE HB3 1 1
8 26344 1 1 58 PHE HD1 H -72.472 54.841 67.641 1.00 . A A . 58 PHE HD1 1 1
8 26345 1 1 58 PHE HD2 H -68.332 54.412 66.721 1.00 . A A . 58 PHE HD2 1 1
8 26346 1 1 58 PHE HE1 H -72.678 52.400 67.827 1.00 . A A . 58 PHE HE1 1 1
8 26347 1 1 58 PHE HE2 H -68.549 51.973 66.904 1.00 . A A . 58 PHE HE2 1 1
8 26348 1 1 58 PHE HZ H -70.719 50.967 67.457 1.00 . A A . 58 PHE HZ 1 1
8 26349 1 1 58 PHE N N -72.033 56.642 65.409 1.00 . A A . 58 PHE N 1 1
8 26350 1 1 58 PHE O O -68.579 55.769 64.746 1.00 . A A . 58 PHE O 1 1
8 26351 1 1 59 GLY C C -70.178 54.756 61.343 1.00 . A A . 59 GLY C 1 1
8 26352 1 1 59 GLY CA C -69.818 54.334 62.768 1.00 . A A . 59 GLY CA 1 1
8 26353 1 1 59 GLY H H -71.471 55.343 63.733 1.00 . A A . 59 GLY H 1 1
8 26354 1 1 59 GLY HA2 H -68.748 54.393 62.895 1.00 . A A . 59 GLY HA2 1 1
8 26355 1 1 59 GLY HA3 H -70.140 53.317 62.930 1.00 . A A . 59 GLY HA3 1 1
8 26356 1 1 59 GLY N N -70.497 55.232 63.758 1.00 . A A . 59 GLY N 1 1
8 26357 1 1 59 GLY O O -70.973 55.655 61.148 1.00 . A A . 59 GLY O 1 1
8 26358 1 1 60 SER C C -70.101 53.194 58.113 1.00 . A A . 60 SER C 1 1
8 26359 1 1 60 SER CA C -69.875 54.447 58.958 1.00 . A A . 60 SER CA 1 1
8 26360 1 1 60 SER CB C -68.668 55.211 58.388 1.00 . A A . 60 SER CB 1 1
8 26361 1 1 60 SER H H -68.934 53.384 60.584 1.00 . A A . 60 SER H 1 1
8 26362 1 1 60 SER HA H -70.773 55.061 58.919 1.00 . A A . 60 SER HA 1 1
8 26363 1 1 60 SER HB2 H -68.768 55.346 57.322 1.00 . A A . 60 SER HB2 1 1
8 26364 1 1 60 SER HB3 H -68.553 56.165 58.880 1.00 . A A . 60 SER HB3 1 1
8 26365 1 1 60 SER HG H -67.760 53.877 59.472 1.00 . A A . 60 SER HG 1 1
8 26366 1 1 60 SER N N -69.579 54.098 60.375 1.00 . A A . 60 SER N 1 1
8 26367 1 1 60 SER O O -69.381 52.934 57.168 1.00 . A A . 60 SER O 1 1
8 26368 1 1 60 SER OG O -67.559 54.373 58.676 1.00 . A A . 60 SER OG 1 1
8 26369 1 1 61 PRO C C -71.851 51.496 56.321 1.00 . A A . 61 PRO C 1 1
8 26370 1 1 61 PRO CA C -71.454 51.209 57.769 1.00 . A A . 61 PRO CA 1 1
8 26371 1 1 61 PRO CB C -72.669 50.636 58.532 1.00 . A A . 61 PRO CB 1 1
8 26372 1 1 61 PRO CD C -71.962 52.761 59.630 1.00 . A A . 61 PRO CD 1 1
8 26373 1 1 61 PRO CG C -72.993 51.622 59.697 1.00 . A A . 61 PRO CG 1 1
8 26374 1 1 61 PRO HA H -70.614 50.523 57.796 1.00 . A A . 61 PRO HA 1 1
8 26375 1 1 61 PRO HB2 H -73.519 50.556 57.868 1.00 . A A . 61 PRO HB2 1 1
8 26376 1 1 61 PRO HB3 H -72.429 49.661 58.930 1.00 . A A . 61 PRO HB3 1 1
8 26377 1 1 61 PRO HD2 H -72.451 53.711 59.477 1.00 . A A . 61 PRO HD2 1 1
8 26378 1 1 61 PRO HD3 H -71.372 52.783 60.532 1.00 . A A . 61 PRO HD3 1 1
8 26379 1 1 61 PRO HG2 H -73.991 52.019 59.579 1.00 . A A . 61 PRO HG2 1 1
8 26380 1 1 61 PRO HG3 H -72.918 51.110 60.646 1.00 . A A . 61 PRO HG3 1 1
8 26381 1 1 61 PRO N N -71.112 52.439 58.479 1.00 . A A . 61 PRO N 1 1
8 26382 1 1 61 PRO O O -72.490 50.686 55.679 1.00 . A A . 61 PRO O 1 1
8 26383 1 1 62 GLU C C -71.601 51.819 53.506 1.00 . A A . 62 GLU C 1 1
8 26384 1 1 62 GLU CA C -71.810 53.005 54.438 1.00 . A A . 62 GLU CA 1 1
8 26385 1 1 62 GLU CB C -70.886 54.150 53.994 1.00 . A A . 62 GLU CB 1 1
8 26386 1 1 62 GLU CD C -70.207 55.581 52.067 1.00 . A A . 62 GLU CD 1 1
8 26387 1 1 62 GLU CG C -71.069 54.393 52.495 1.00 . A A . 62 GLU CG 1 1
8 26388 1 1 62 GLU H H -70.955 53.270 56.391 1.00 . A A . 62 GLU H 1 1
8 26389 1 1 62 GLU HA H -72.855 53.310 54.396 1.00 . A A . 62 GLU HA 1 1
8 26390 1 1 62 GLU HB2 H -71.135 55.049 54.541 1.00 . A A . 62 GLU HB2 1 1
8 26391 1 1 62 GLU HB3 H -69.859 53.886 54.196 1.00 . A A . 62 GLU HB3 1 1
8 26392 1 1 62 GLU HG2 H -70.769 53.515 51.942 1.00 . A A . 62 GLU HG2 1 1
8 26393 1 1 62 GLU HG3 H -72.106 54.610 52.284 1.00 . A A . 62 GLU HG3 1 1
8 26394 1 1 62 GLU N N -71.466 52.648 55.836 1.00 . A A . 62 GLU N 1 1
8 26395 1 1 62 GLU O O -72.540 51.142 53.138 1.00 . A A . 62 GLU O 1 1
8 26396 1 1 62 GLU OE1 O -70.604 56.685 52.395 1.00 . A A . 62 GLU OE1 1 1
8 26397 1 1 62 GLU OE2 O -69.197 55.315 51.435 1.00 . A A . 62 GLU OE2 1 1
8 26398 1 1 63 ASP C C -70.701 49.162 52.774 1.00 . A A . 63 ASP C 1 1
8 26399 1 1 63 ASP CA C -70.088 50.447 52.231 1.00 . A A . 63 ASP CA 1 1
8 26400 1 1 63 ASP CB C -68.566 50.270 52.133 1.00 . A A . 63 ASP CB 1 1
8 26401 1 1 63 ASP CG C -67.964 51.471 51.402 1.00 . A A . 63 ASP CG 1 1
8 26402 1 1 63 ASP H H -69.640 52.158 53.457 1.00 . A A . 63 ASP H 1 1
8 26403 1 1 63 ASP HA H -70.519 50.660 51.253 1.00 . A A . 63 ASP HA 1 1
8 26404 1 1 63 ASP HB2 H -68.141 50.205 53.122 1.00 . A A . 63 ASP HB2 1 1
8 26405 1 1 63 ASP HB3 H -68.338 49.367 51.585 1.00 . A A . 63 ASP HB3 1 1
8 26406 1 1 63 ASP N N -70.370 51.585 53.138 1.00 . A A . 63 ASP N 1 1
8 26407 1 1 63 ASP O O -71.374 48.446 52.063 1.00 . A A . 63 ASP O 1 1
8 26408 1 1 63 ASP OD1 O -68.674 52.007 50.565 1.00 . A A . 63 ASP OD1 1 1
8 26409 1 1 63 ASP OD2 O -66.830 51.786 51.720 1.00 . A A . 63 ASP OD2 1 1
8 26410 1 1 64 PHE C C -72.501 47.535 54.304 1.00 . A A . 64 PHE C 1 1
8 26411 1 1 64 PHE CA C -71.016 47.657 54.624 1.00 . A A . 64 PHE CA 1 1
8 26412 1 1 64 PHE CB C -70.842 47.730 56.149 1.00 . A A . 64 PHE CB 1 1
8 26413 1 1 64 PHE CD1 C -70.082 45.329 56.434 1.00 . A A . 64 PHE CD1 1 1
8 26414 1 1 64 PHE CD2 C -72.041 46.039 57.597 1.00 . A A . 64 PHE CD2 1 1
8 26415 1 1 64 PHE CE1 C -70.223 44.066 56.974 1.00 . A A . 64 PHE CE1 1 1
8 26416 1 1 64 PHE CE2 C -72.177 44.776 58.135 1.00 . A A . 64 PHE CE2 1 1
8 26417 1 1 64 PHE CG C -70.992 46.329 56.743 1.00 . A A . 64 PHE CG 1 1
8 26418 1 1 64 PHE CZ C -71.269 43.792 57.823 1.00 . A A . 64 PHE CZ 1 1
8 26419 1 1 64 PHE H H -69.904 49.497 54.566 1.00 . A A . 64 PHE H 1 1
8 26420 1 1 64 PHE HA H -70.493 46.794 54.215 1.00 . A A . 64 PHE HA 1 1
8 26421 1 1 64 PHE HB2 H -69.861 48.117 56.387 1.00 . A A . 64 PHE HB2 1 1
8 26422 1 1 64 PHE HB3 H -71.594 48.380 56.572 1.00 . A A . 64 PHE HB3 1 1
8 26423 1 1 64 PHE HD1 H -69.258 45.539 55.767 1.00 . A A . 64 PHE HD1 1 1
8 26424 1 1 64 PHE HD2 H -72.756 46.807 57.846 1.00 . A A . 64 PHE HD2 1 1
8 26425 1 1 64 PHE HE1 H -69.511 43.294 56.729 1.00 . A A . 64 PHE HE1 1 1
8 26426 1 1 64 PHE HE2 H -72.998 44.559 58.801 1.00 . A A . 64 PHE HE2 1 1
8 26427 1 1 64 PHE HZ H -71.379 42.803 58.243 1.00 . A A . 64 PHE HZ 1 1
8 26428 1 1 64 PHE N N -70.454 48.892 54.027 1.00 . A A . 64 PHE N 1 1
8 26429 1 1 64 PHE O O -72.942 46.539 53.765 1.00 . A A . 64 PHE O 1 1
8 26430 1 1 65 ALA C C -74.959 48.369 52.865 1.00 . A A . 65 ALA C 1 1
8 26431 1 1 65 ALA CA C -74.703 48.514 54.359 1.00 . A A . 65 ALA CA 1 1
8 26432 1 1 65 ALA CB C -75.325 49.832 54.842 1.00 . A A . 65 ALA CB 1 1
8 26433 1 1 65 ALA H H -72.847 49.338 55.071 1.00 . A A . 65 ALA H 1 1
8 26434 1 1 65 ALA HA H -75.144 47.663 54.880 1.00 . A A . 65 ALA HA 1 1
8 26435 1 1 65 ALA HB1 H -76.330 49.922 54.458 1.00 . A A . 65 ALA HB1 1 1
8 26436 1 1 65 ALA HB2 H -74.735 50.665 54.492 1.00 . A A . 65 ALA HB2 1 1
8 26437 1 1 65 ALA HB3 H -75.356 49.847 55.922 1.00 . A A . 65 ALA HB3 1 1
8 26438 1 1 65 ALA N N -73.247 48.554 54.639 1.00 . A A . 65 ALA N 1 1
8 26439 1 1 65 ALA O O -75.986 47.864 52.457 1.00 . A A . 65 ALA O 1 1
8 26440 1 1 66 ASN C C -73.963 47.276 50.148 1.00 . A A . 66 ASN C 1 1
8 26441 1 1 66 ASN CA C -74.198 48.704 50.607 1.00 . A A . 66 ASN CA 1 1
8 26442 1 1 66 ASN CB C -73.177 49.624 49.918 1.00 . A A . 66 ASN CB 1 1
8 26443 1 1 66 ASN CG C -73.565 49.797 48.448 1.00 . A A . 66 ASN CG 1 1
8 26444 1 1 66 ASN H H -73.203 49.209 52.446 1.00 . A A . 66 ASN H 1 1
8 26445 1 1 66 ASN HA H -75.216 48.995 50.352 1.00 . A A . 66 ASN HA 1 1
8 26446 1 1 66 ASN HB2 H -73.170 50.589 50.401 1.00 . A A . 66 ASN HB2 1 1
8 26447 1 1 66 ASN HB3 H -72.192 49.186 49.978 1.00 . A A . 66 ASN HB3 1 1
8 26448 1 1 66 ASN HD21 H -73.558 47.846 48.081 1.00 . A A . 66 ASN HD21 1 1
8 26449 1 1 66 ASN HD22 H -73.951 48.832 46.756 1.00 . A A . 66 ASN HD22 1 1
8 26450 1 1 66 ASN N N -74.020 48.813 52.073 1.00 . A A . 66 ASN N 1 1
8 26451 1 1 66 ASN ND2 N -73.702 48.737 47.700 1.00 . A A . 66 ASN ND2 1 1
8 26452 1 1 66 ASN O O -74.706 46.744 49.348 1.00 . A A . 66 ASN O 1 1
8 26453 1 1 66 ASN OD1 O -73.746 50.899 47.968 1.00 . A A . 66 ASN OD1 1 1
8 26454 1 1 67 HIS C C -73.719 44.346 50.776 1.00 . A A . 67 HIS C 1 1
8 26455 1 1 67 HIS CA C -72.628 45.281 50.275 1.00 . A A . 67 HIS CA 1 1
8 26456 1 1 67 HIS CB C -71.291 44.874 50.912 1.00 . A A . 67 HIS CB 1 1
8 26457 1 1 67 HIS CD2 C -69.163 46.430 50.972 1.00 . A A . 67 HIS CD2 1 1
8 26458 1 1 67 HIS CE1 C -68.999 46.709 48.908 1.00 . A A . 67 HIS CE1 1 1
8 26459 1 1 67 HIS CG C -70.171 45.738 50.327 1.00 . A A . 67 HIS CG 1 1
8 26460 1 1 67 HIS H H -72.356 47.144 51.309 1.00 . A A . 67 HIS H 1 1
8 26461 1 1 67 HIS HA H -72.578 45.220 49.188 1.00 . A A . 67 HIS HA 1 1
8 26462 1 1 67 HIS HB2 H -71.334 45.020 51.980 1.00 . A A . 67 HIS HB2 1 1
8 26463 1 1 67 HIS HB3 H -71.087 43.835 50.701 1.00 . A A . 67 HIS HB3 1 1
8 26464 1 1 67 HIS HD1 H -70.567 45.593 48.398 1.00 . A A . 67 HIS HD1 1 1
8 26465 1 1 67 HIS HD2 H -69.007 46.458 52.041 1.00 . A A . 67 HIS HD2 1 1
8 26466 1 1 67 HIS HE1 H -68.671 47.025 47.930 1.00 . A A . 67 HIS HE1 1 1
8 26467 1 1 67 HIS N N -72.928 46.675 50.667 1.00 . A A . 67 HIS N 1 1
8 26468 1 1 67 HIS ND1 N -70.000 45.958 49.110 1.00 . A A . 67 HIS ND1 1 1
8 26469 1 1 67 HIS NE2 N -68.395 47.065 50.043 1.00 . A A . 67 HIS NE2 1 1
8 26470 1 1 67 HIS O O -74.269 43.570 50.023 1.00 . A A . 67 HIS O 1 1
8 26471 1 1 68 LEU C C -76.346 43.664 51.789 1.00 . A A . 68 LEU C 1 1
8 26472 1 1 68 LEU CA C -75.063 43.560 52.611 1.00 . A A . 68 LEU CA 1 1
8 26473 1 1 68 LEU CB C -75.360 44.024 54.047 1.00 . A A . 68 LEU CB 1 1
8 26474 1 1 68 LEU CD1 C -74.491 44.015 56.384 1.00 . A A . 68 LEU CD1 1 1
8 26475 1 1 68 LEU CD2 C -74.705 41.872 55.125 1.00 . A A . 68 LEU CD2 1 1
8 26476 1 1 68 LEU CG C -74.370 43.360 55.006 1.00 . A A . 68 LEU CG 1 1
8 26477 1 1 68 LEU H H -73.533 45.071 52.619 1.00 . A A . 68 LEU H 1 1
8 26478 1 1 68 LEU HA H -74.712 42.527 52.598 1.00 . A A . 68 LEU HA 1 1
8 26479 1 1 68 LEU HB2 H -75.261 45.097 54.109 1.00 . A A . 68 LEU HB2 1 1
8 26480 1 1 68 LEU HB3 H -76.369 43.745 54.317 1.00 . A A . 68 LEU HB3 1 1
8 26481 1 1 68 LEU HD11 H -74.070 45.009 56.354 1.00 . A A . 68 LEU HD11 1 1
8 26482 1 1 68 LEU HD12 H -73.957 43.426 57.116 1.00 . A A . 68 LEU HD12 1 1
8 26483 1 1 68 LEU HD13 H -75.531 44.078 56.669 1.00 . A A . 68 LEU HD13 1 1
8 26484 1 1 68 LEU HD21 H -74.172 41.317 54.366 1.00 . A A . 68 LEU HD21 1 1
8 26485 1 1 68 LEU HD22 H -75.766 41.724 54.992 1.00 . A A . 68 LEU HD22 1 1
8 26486 1 1 68 LEU HD23 H -74.414 41.509 56.100 1.00 . A A . 68 LEU HD23 1 1
8 26487 1 1 68 LEU HG H -73.364 43.479 54.632 1.00 . A A . 68 LEU HG 1 1
8 26488 1 1 68 LEU N N -74.010 44.435 52.045 1.00 . A A . 68 LEU N 1 1
8 26489 1 1 68 LEU O O -76.868 42.673 51.325 1.00 . A A . 68 LEU O 1 1
8 26490 1 1 69 PHE C C -78.024 44.255 49.543 1.00 . A A . 69 PHE C 1 1
8 26491 1 1 69 PHE CA C -78.075 45.058 50.837 1.00 . A A . 69 PHE CA 1 1
8 26492 1 1 69 PHE CB C -78.213 46.551 50.488 1.00 . A A . 69 PHE CB 1 1
8 26493 1 1 69 PHE CD1 C -80.686 46.967 50.145 1.00 . A A . 69 PHE CD1 1 1
8 26494 1 1 69 PHE CD2 C -79.320 46.698 48.215 1.00 . A A . 69 PHE CD2 1 1
8 26495 1 1 69 PHE CE1 C -81.790 47.129 49.341 1.00 . A A . 69 PHE CE1 1 1
8 26496 1 1 69 PHE CE2 C -80.429 46.860 47.410 1.00 . A A . 69 PHE CE2 1 1
8 26497 1 1 69 PHE CG C -79.439 46.749 49.590 1.00 . A A . 69 PHE CG 1 1
8 26498 1 1 69 PHE CZ C -81.662 47.076 47.975 1.00 . A A . 69 PHE CZ 1 1
8 26499 1 1 69 PHE H H -76.373 45.643 52.019 1.00 . A A . 69 PHE H 1 1
8 26500 1 1 69 PHE HA H -78.923 44.719 51.431 1.00 . A A . 69 PHE HA 1 1
8 26501 1 1 69 PHE HB2 H -78.336 47.128 51.393 1.00 . A A . 69 PHE HB2 1 1
8 26502 1 1 69 PHE HB3 H -77.330 46.889 49.966 1.00 . A A . 69 PHE HB3 1 1
8 26503 1 1 69 PHE HD1 H -80.793 47.017 51.211 1.00 . A A . 69 PHE HD1 1 1
8 26504 1 1 69 PHE HD2 H -78.354 46.539 47.769 1.00 . A A . 69 PHE HD2 1 1
8 26505 1 1 69 PHE HE1 H -82.756 47.303 49.786 1.00 . A A . 69 PHE HE1 1 1
8 26506 1 1 69 PHE HE2 H -80.328 46.818 46.337 1.00 . A A . 69 PHE HE2 1 1
8 26507 1 1 69 PHE HZ H -82.531 47.197 47.346 1.00 . A A . 69 PHE HZ 1 1
8 26508 1 1 69 PHE N N -76.828 44.871 51.625 1.00 . A A . 69 PHE N 1 1
8 26509 1 1 69 PHE O O -78.884 43.436 49.285 1.00 . A A . 69 PHE O 1 1
8 26510 1 1 70 THR C C -76.795 42.263 47.727 1.00 . A A . 70 THR C 1 1
8 26511 1 1 70 THR CA C -76.901 43.761 47.470 1.00 . A A . 70 THR CA 1 1
8 26512 1 1 70 THR CB C -75.633 44.231 46.746 1.00 . A A . 70 THR CB 1 1
8 26513 1 1 70 THR CG2 C -75.802 45.666 46.223 1.00 . A A . 70 THR CG2 1 1
8 26514 1 1 70 THR H H -76.347 45.175 48.995 1.00 . A A . 70 THR H 1 1
8 26515 1 1 70 THR HA H -77.787 43.956 46.865 1.00 . A A . 70 THR HA 1 1
8 26516 1 1 70 THR HB H -75.328 43.533 45.971 1.00 . A A . 70 THR HB 1 1
8 26517 1 1 70 THR HG1 H -73.908 43.772 47.497 1.00 . A A . 70 THR HG1 1 1
8 26518 1 1 70 THR HG21 H -76.748 45.760 45.713 1.00 . A A . 70 THR HG21 1 1
8 26519 1 1 70 THR HG22 H -75.002 45.899 45.536 1.00 . A A . 70 THR HG22 1 1
8 26520 1 1 70 THR HG23 H -75.774 46.360 47.049 1.00 . A A . 70 THR HG23 1 1
8 26521 1 1 70 THR N N -77.018 44.504 48.748 1.00 . A A . 70 THR N 1 1
8 26522 1 1 70 THR O O -77.252 41.461 46.936 1.00 . A A . 70 THR O 1 1
8 26523 1 1 70 THR OG1 O -74.645 44.332 47.750 1.00 . A A . 70 THR OG1 1 1
8 26524 1 1 71 VAL C C -77.357 39.912 49.699 1.00 . A A . 71 VAL C 1 1
8 26525 1 1 71 VAL CA C -76.049 40.469 49.154 1.00 . A A . 71 VAL CA 1 1
8 26526 1 1 71 VAL CB C -74.958 40.315 50.225 1.00 . A A . 71 VAL CB 1 1
8 26527 1 1 71 VAL CG1 C -75.128 38.965 50.927 1.00 . A A . 71 VAL CG1 1 1
8 26528 1 1 71 VAL CG2 C -73.584 40.364 49.553 1.00 . A A . 71 VAL CG2 1 1
8 26529 1 1 71 VAL H H -75.838 42.590 49.441 1.00 . A A . 71 VAL H 1 1
8 26530 1 1 71 VAL HA H -75.782 39.927 48.247 1.00 . A A . 71 VAL HA 1 1
8 26531 1 1 71 VAL HB H -75.039 41.114 50.947 1.00 . A A . 71 VAL HB 1 1
8 26532 1 1 71 VAL HG11 H -74.216 38.706 51.445 1.00 . A A . 71 VAL HG11 1 1
8 26533 1 1 71 VAL HG12 H -75.352 38.201 50.198 1.00 . A A . 71 VAL HG12 1 1
8 26534 1 1 71 VAL HG13 H -75.937 39.024 51.640 1.00 . A A . 71 VAL HG13 1 1
8 26535 1 1 71 VAL HG21 H -73.361 39.405 49.109 1.00 . A A . 71 VAL HG21 1 1
8 26536 1 1 71 VAL HG22 H -72.827 40.600 50.286 1.00 . A A . 71 VAL HG22 1 1
8 26537 1 1 71 VAL HG23 H -73.582 41.121 48.784 1.00 . A A . 71 VAL HG23 1 1
8 26538 1 1 71 VAL N N -76.191 41.910 48.831 1.00 . A A . 71 VAL N 1 1
8 26539 1 1 71 VAL O O -77.786 38.841 49.318 1.00 . A A . 71 VAL O 1 1
8 26540 1 1 72 PHE C C -80.193 39.705 50.068 1.00 . A A . 72 PHE C 1 1
8 26541 1 1 72 PHE CA C -79.251 40.181 51.168 1.00 . A A . 72 PHE CA 1 1
8 26542 1 1 72 PHE CB C -79.907 41.365 51.904 1.00 . A A . 72 PHE CB 1 1
8 26543 1 1 72 PHE CD1 C -78.780 40.861 54.119 1.00 . A A . 72 PHE CD1 1 1
8 26544 1 1 72 PHE CD2 C -81.161 41.039 54.082 1.00 . A A . 72 PHE CD2 1 1
8 26545 1 1 72 PHE CE1 C -78.824 40.613 55.478 1.00 . A A . 72 PHE CE1 1 1
8 26546 1 1 72 PHE CE2 C -81.198 40.790 55.440 1.00 . A A . 72 PHE CE2 1 1
8 26547 1 1 72 PHE CG C -79.950 41.077 53.409 1.00 . A A . 72 PHE CG 1 1
8 26548 1 1 72 PHE CZ C -80.030 40.578 56.135 1.00 . A A . 72 PHE CZ 1 1
8 26549 1 1 72 PHE H H -77.585 41.507 50.863 1.00 . A A . 72 PHE H 1 1
8 26550 1 1 72 PHE HA H -79.053 39.356 51.851 1.00 . A A . 72 PHE HA 1 1
8 26551 1 1 72 PHE HB2 H -79.335 42.265 51.730 1.00 . A A . 72 PHE HB2 1 1
8 26552 1 1 72 PHE HB3 H -80.915 41.508 51.540 1.00 . A A . 72 PHE HB3 1 1
8 26553 1 1 72 PHE HD1 H -77.830 40.888 53.609 1.00 . A A . 72 PHE HD1 1 1
8 26554 1 1 72 PHE HD2 H -82.081 41.204 53.542 1.00 . A A . 72 PHE HD2 1 1
8 26555 1 1 72 PHE HE1 H -77.908 40.446 56.025 1.00 . A A . 72 PHE HE1 1 1
8 26556 1 1 72 PHE HE2 H -82.147 40.761 55.958 1.00 . A A . 72 PHE HE2 1 1
8 26557 1 1 72 PHE HZ H -80.062 40.384 57.197 1.00 . A A . 72 PHE HZ 1 1
8 26558 1 1 72 PHE N N -77.969 40.649 50.585 1.00 . A A . 72 PHE N 1 1
8 26559 1 1 72 PHE O O -81.116 38.955 50.319 1.00 . A A . 72 PHE O 1 1
8 26560 1 1 73 ASP C C -80.129 38.662 46.893 1.00 . A A . 73 ASP C 1 1
8 26561 1 1 73 ASP CA C -80.800 39.751 47.723 1.00 . A A . 73 ASP CA 1 1
8 26562 1 1 73 ASP CB C -81.019 40.987 46.829 1.00 . A A . 73 ASP CB 1 1
8 26563 1 1 73 ASP CG C -82.366 40.871 46.110 1.00 . A A . 73 ASP CG 1 1
8 26564 1 1 73 ASP H H -79.179 40.758 48.716 1.00 . A A . 73 ASP H 1 1
8 26565 1 1 73 ASP HA H -81.746 39.375 48.104 1.00 . A A . 73 ASP HA 1 1
8 26566 1 1 73 ASP HB2 H -81.014 41.880 47.437 1.00 . A A . 73 ASP HB2 1 1
8 26567 1 1 73 ASP HB3 H -80.228 41.050 46.096 1.00 . A A . 73 ASP HB3 1 1
8 26568 1 1 73 ASP N N -79.938 40.156 48.865 1.00 . A A . 73 ASP N 1 1
8 26569 1 1 73 ASP O O -79.064 38.187 47.236 1.00 . A A . 73 ASP O 1 1
8 26570 1 1 73 ASP OD1 O -83.254 40.288 46.709 1.00 . A A . 73 ASP OD1 1 1
8 26571 1 1 73 ASP OD2 O -82.430 41.376 45.001 1.00 . A A . 73 ASP OD2 1 1
8 26572 1 1 74 LYS C C -80.379 37.587 43.474 1.00 . A A . 74 LYS C 1 1
8 26573 1 1 74 LYS CA C -80.195 37.228 44.941 1.00 . A A . 74 LYS CA 1 1
8 26574 1 1 74 LYS CB C -80.931 35.907 45.222 1.00 . A A . 74 LYS CB 1 1
8 26575 1 1 74 LYS CD C -80.574 33.802 46.526 1.00 . A A . 74 LYS CD 1 1
8 26576 1 1 74 LYS CE C -79.190 33.177 46.331 1.00 . A A . 74 LYS CE 1 1
8 26577 1 1 74 LYS CG C -80.435 35.328 46.552 1.00 . A A . 74 LYS CG 1 1
8 26578 1 1 74 LYS H H -81.628 38.701 45.585 1.00 . A A . 74 LYS H 1 1
8 26579 1 1 74 LYS HA H -79.131 37.132 45.149 1.00 . A A . 74 LYS HA 1 1
8 26580 1 1 74 LYS HB2 H -81.993 36.089 45.280 1.00 . A A . 74 LYS HB2 1 1
8 26581 1 1 74 LYS HB3 H -80.733 35.207 44.423 1.00 . A A . 74 LYS HB3 1 1
8 26582 1 1 74 LYS HD2 H -80.997 33.461 47.459 1.00 . A A . 74 LYS HD2 1 1
8 26583 1 1 74 LYS HD3 H -81.222 33.507 45.714 1.00 . A A . 74 LYS HD3 1 1
8 26584 1 1 74 LYS HE2 H -78.811 33.432 45.354 1.00 . A A . 74 LYS HE2 1 1
8 26585 1 1 74 LYS HE3 H -78.513 33.558 47.082 1.00 . A A . 74 LYS HE3 1 1
8 26586 1 1 74 LYS HG2 H -79.399 35.595 46.698 1.00 . A A . 74 LYS HG2 1 1
8 26587 1 1 74 LYS HG3 H -81.022 35.730 47.363 1.00 . A A . 74 LYS HG3 1 1
8 26588 1 1 74 LYS HZ1 H -79.626 31.292 45.564 1.00 . A A . 74 LYS HZ1 1 1
8 26589 1 1 74 LYS HZ2 H -79.906 31.442 47.232 1.00 . A A . 74 LYS HZ2 1 1
8 26590 1 1 74 LYS HZ3 H -78.317 31.313 46.645 1.00 . A A . 74 LYS HZ3 1 1
8 26591 1 1 74 LYS N N -80.770 38.286 45.815 1.00 . A A . 74 LYS N 1 1
8 26592 1 1 74 LYS NZ N -79.266 31.694 46.452 1.00 . A A . 74 LYS NZ 1 1
8 26593 1 1 74 LYS O O -79.504 37.359 42.661 1.00 . A A . 74 LYS O 1 1
8 26594 1 1 75 ASP C C -81.129 39.863 41.424 1.00 . A A . 75 ASP C 1 1
8 26595 1 1 75 ASP CA C -81.776 38.523 41.750 1.00 . A A . 75 ASP CA 1 1
8 26596 1 1 75 ASP CB C -83.296 38.645 41.552 1.00 . A A . 75 ASP CB 1 1
8 26597 1 1 75 ASP CG C -83.958 39.003 42.885 1.00 . A A . 75 ASP CG 1 1
8 26598 1 1 75 ASP H H -82.191 38.306 43.849 1.00 . A A . 75 ASP H 1 1
8 26599 1 1 75 ASP HA H -81.359 37.759 41.094 1.00 . A A . 75 ASP HA 1 1
8 26600 1 1 75 ASP HB2 H -83.508 39.419 40.828 1.00 . A A . 75 ASP HB2 1 1
8 26601 1 1 75 ASP HB3 H -83.694 37.707 41.197 1.00 . A A . 75 ASP HB3 1 1
8 26602 1 1 75 ASP N N -81.515 38.143 43.160 1.00 . A A . 75 ASP N 1 1
8 26603 1 1 75 ASP O O -81.182 40.325 40.301 1.00 . A A . 75 ASP O 1 1
8 26604 1 1 75 ASP OD1 O -83.292 39.672 43.659 1.00 . A A . 75 ASP OD1 1 1
8 26605 1 1 75 ASP OD2 O -85.092 38.588 43.055 1.00 . A A . 75 ASP OD2 1 1
8 26606 1 1 76 ASN C C -80.783 42.698 41.378 1.00 . A A . 76 ASN C 1 1
8 26607 1 1 76 ASN CA C -79.873 41.775 42.179 1.00 . A A . 76 ASN CA 1 1
8 26608 1 1 76 ASN CB C -78.582 41.533 41.380 1.00 . A A . 76 ASN CB 1 1
8 26609 1 1 76 ASN CG C -77.510 40.970 42.315 1.00 . A A . 76 ASN CG 1 1
8 26610 1 1 76 ASN H H -80.509 40.056 43.304 1.00 . A A . 76 ASN H 1 1
8 26611 1 1 76 ASN HA H -79.653 42.239 43.140 1.00 . A A . 76 ASN HA 1 1
8 26612 1 1 76 ASN HB2 H -78.769 40.826 40.585 1.00 . A A . 76 ASN HB2 1 1
8 26613 1 1 76 ASN HB3 H -78.231 42.463 40.957 1.00 . A A . 76 ASN HB3 1 1
8 26614 1 1 76 ASN HD21 H -76.285 40.486 40.830 1.00 . A A . 76 ASN HD21 1 1
8 26615 1 1 76 ASN HD22 H -75.717 40.122 42.388 1.00 . A A . 76 ASN HD22 1 1
8 26616 1 1 76 ASN N N -80.528 40.466 42.414 1.00 . A A . 76 ASN N 1 1
8 26617 1 1 76 ASN ND2 N -76.413 40.486 41.803 1.00 . A A . 76 ASN ND2 1 1
8 26618 1 1 76 ASN O O -80.373 43.276 40.391 1.00 . A A . 76 ASN O 1 1
8 26619 1 1 76 ASN OD1 O -77.662 40.965 43.521 1.00 . A A . 76 ASN OD1 1 1
8 26620 1 1 77 ASN C C -82.953 45.106 41.688 1.00 . A A . 77 ASN C 1 1
8 26621 1 1 77 ASN CA C -82.955 43.699 41.096 1.00 . A A . 77 ASN CA 1 1
8 26622 1 1 77 ASN CB C -84.363 43.105 41.239 1.00 . A A . 77 ASN CB 1 1
8 26623 1 1 77 ASN CG C -84.561 42.620 42.677 1.00 . A A . 77 ASN CG 1 1
8 26624 1 1 77 ASN H H -82.292 42.334 42.621 1.00 . A A . 77 ASN H 1 1
8 26625 1 1 77 ASN HA H -82.663 43.754 40.048 1.00 . A A . 77 ASN HA 1 1
8 26626 1 1 77 ASN HB2 H -85.104 43.856 41.011 1.00 . A A . 77 ASN HB2 1 1
8 26627 1 1 77 ASN HB3 H -84.479 42.270 40.563 1.00 . A A . 77 ASN HB3 1 1
8 26628 1 1 77 ASN HD21 H -82.920 43.520 43.342 1.00 . A A . 77 ASN HD21 1 1
8 26629 1 1 77 ASN HD22 H -83.799 42.659 44.511 1.00 . A A . 77 ASN HD22 1 1
8 26630 1 1 77 ASN N N -82.005 42.820 41.818 1.00 . A A . 77 ASN N 1 1
8 26631 1 1 77 ASN ND2 N -83.687 42.961 43.585 1.00 . A A . 77 ASN ND2 1 1
8 26632 1 1 77 ASN O O -83.563 46.007 41.149 1.00 . A A . 77 ASN O 1 1
8 26633 1 1 77 ASN OD1 O -85.509 41.927 42.986 1.00 . A A . 77 ASN OD1 1 1
8 26634 1 1 78 GLY C C -83.341 46.755 44.454 1.00 . A A . 78 GLY C 1 1
8 26635 1 1 78 GLY CA C -82.219 46.614 43.426 1.00 . A A . 78 GLY CA 1 1
8 26636 1 1 78 GLY H H -81.790 44.514 43.193 1.00 . A A . 78 GLY H 1 1
8 26637 1 1 78 GLY HA2 H -81.266 46.742 43.918 1.00 . A A . 78 GLY HA2 1 1
8 26638 1 1 78 GLY HA3 H -82.333 47.374 42.667 1.00 . A A . 78 GLY HA3 1 1
8 26639 1 1 78 GLY N N -82.267 45.269 42.789 1.00 . A A . 78 GLY N 1 1
8 26640 1 1 78 GLY O O -83.529 47.810 45.029 1.00 . A A . 78 GLY O 1 1
8 26641 1 1 79 PHE C C -85.362 44.406 46.349 1.00 . A A . 79 PHE C 1 1
8 26642 1 1 79 PHE CA C -85.173 45.747 45.650 1.00 . A A . 79 PHE CA 1 1
8 26643 1 1 79 PHE CB C -86.472 46.093 44.907 1.00 . A A . 79 PHE CB 1 1
8 26644 1 1 79 PHE CD1 C -86.349 48.550 44.311 1.00 . A A . 79 PHE CD1 1 1
8 26645 1 1 79 PHE CD2 C -85.848 46.953 42.610 1.00 . A A . 79 PHE CD2 1 1
8 26646 1 1 79 PHE CE1 C -86.125 49.574 43.412 1.00 . A A . 79 PHE CE1 1 1
8 26647 1 1 79 PHE CE2 C -85.625 47.980 41.716 1.00 . A A . 79 PHE CE2 1 1
8 26648 1 1 79 PHE CG C -86.212 47.229 43.917 1.00 . A A . 79 PHE CG 1 1
8 26649 1 1 79 PHE CZ C -85.763 49.288 42.116 1.00 . A A . 79 PHE CZ 1 1
8 26650 1 1 79 PHE H H -83.878 44.857 44.180 1.00 . A A . 79 PHE H 1 1
8 26651 1 1 79 PHE HA H -84.943 46.505 46.397 1.00 . A A . 79 PHE HA 1 1
8 26652 1 1 79 PHE HB2 H -86.825 45.226 44.370 1.00 . A A . 79 PHE HB2 1 1
8 26653 1 1 79 PHE HB3 H -87.225 46.403 45.616 1.00 . A A . 79 PHE HB3 1 1
8 26654 1 1 79 PHE HD1 H -86.632 48.780 45.327 1.00 . A A . 79 PHE HD1 1 1
8 26655 1 1 79 PHE HD2 H -85.738 45.928 42.289 1.00 . A A . 79 PHE HD2 1 1
8 26656 1 1 79 PHE HE1 H -86.235 50.602 43.727 1.00 . A A . 79 PHE HE1 1 1
8 26657 1 1 79 PHE HE2 H -85.340 47.756 40.698 1.00 . A A . 79 PHE HE2 1 1
8 26658 1 1 79 PHE HZ H -85.591 50.090 41.414 1.00 . A A . 79 PHE HZ 1 1
8 26659 1 1 79 PHE N N -84.065 45.688 44.666 1.00 . A A . 79 PHE N 1 1
8 26660 1 1 79 PHE O O -85.418 43.369 45.712 1.00 . A A . 79 PHE O 1 1
8 26661 1 1 80 ILE C C -87.107 43.074 48.862 1.00 . A A . 80 ILE C 1 1
8 26662 1 1 80 ILE CA C -85.648 43.207 48.434 1.00 . A A . 80 ILE CA 1 1
8 26663 1 1 80 ILE CB C -84.765 43.282 49.685 1.00 . A A . 80 ILE CB 1 1
8 26664 1 1 80 ILE CD1 C -82.567 44.095 50.525 1.00 . A A . 80 ILE CD1 1 1
8 26665 1 1 80 ILE CG1 C -83.329 43.603 49.290 1.00 . A A . 80 ILE CG1 1 1
8 26666 1 1 80 ILE CG2 C -84.793 41.915 50.394 1.00 . A A . 80 ILE CG2 1 1
8 26667 1 1 80 ILE H H -85.410 45.321 48.112 1.00 . A A . 80 ILE H 1 1
8 26668 1 1 80 ILE HA H -85.377 42.351 47.815 1.00 . A A . 80 ILE HA 1 1
8 26669 1 1 80 ILE HB H -85.136 44.064 50.338 1.00 . A A . 80 ILE HB 1 1
8 26670 1 1 80 ILE HD11 H -82.365 43.264 51.185 1.00 . A A . 80 ILE HD11 1 1
8 26671 1 1 80 ILE HD12 H -83.159 44.831 51.050 1.00 . A A . 80 ILE HD12 1 1
8 26672 1 1 80 ILE HD13 H -81.632 44.543 50.222 1.00 . A A . 80 ILE HD13 1 1
8 26673 1 1 80 ILE HG12 H -82.853 42.719 48.896 1.00 . A A . 80 ILE HG12 1 1
8 26674 1 1 80 ILE HG13 H -83.326 44.373 48.532 1.00 . A A . 80 ILE HG13 1 1
8 26675 1 1 80 ILE HG21 H -84.084 41.247 49.930 1.00 . A A . 80 ILE HG21 1 1
8 26676 1 1 80 ILE HG22 H -85.783 41.487 50.322 1.00 . A A . 80 ILE HG22 1 1
8 26677 1 1 80 ILE HG23 H -84.536 42.040 51.435 1.00 . A A . 80 ILE HG23 1 1
8 26678 1 1 80 ILE N N -85.459 44.457 47.652 1.00 . A A . 80 ILE N 1 1
8 26679 1 1 80 ILE O O -87.644 43.942 49.520 1.00 . A A . 80 ILE O 1 1
8 26680 1 1 81 HIS C C -89.266 41.081 50.204 1.00 . A A . 81 HIS C 1 1
8 26681 1 1 81 HIS CA C -89.144 41.784 48.858 1.00 . A A . 81 HIS CA 1 1
8 26682 1 1 81 HIS CB C -89.805 40.907 47.784 1.00 . A A . 81 HIS CB 1 1
8 26683 1 1 81 HIS CD2 C -89.384 41.519 45.255 1.00 . A A . 81 HIS CD2 1 1
8 26684 1 1 81 HIS CE1 C -90.631 43.192 45.190 1.00 . A A . 81 HIS CE1 1 1
8 26685 1 1 81 HIS CG C -89.965 41.714 46.495 1.00 . A A . 81 HIS CG 1 1
8 26686 1 1 81 HIS H H -87.253 41.322 47.947 1.00 . A A . 81 HIS H 1 1
8 26687 1 1 81 HIS HA H -89.637 42.754 48.919 1.00 . A A . 81 HIS HA 1 1
8 26688 1 1 81 HIS HB2 H -89.188 40.042 47.589 1.00 . A A . 81 HIS HB2 1 1
8 26689 1 1 81 HIS HB3 H -90.776 40.582 48.125 1.00 . A A . 81 HIS HB3 1 1
8 26690 1 1 81 HIS HD1 H -91.232 43.106 47.087 1.00 . A A . 81 HIS HD1 1 1
8 26691 1 1 81 HIS HD2 H -88.696 40.727 45.005 1.00 . A A . 81 HIS HD2 1 1
8 26692 1 1 81 HIS HE1 H -91.178 44.064 44.862 1.00 . A A . 81 HIS HE1 1 1
8 26693 1 1 81 HIS N N -87.721 41.988 48.482 1.00 . A A . 81 HIS N 1 1
8 26694 1 1 81 HIS ND1 N -90.688 42.724 46.367 1.00 . A A . 81 HIS ND1 1 1
8 26695 1 1 81 HIS NE2 N -89.820 42.487 44.402 1.00 . A A . 81 HIS NE2 1 1
8 26696 1 1 81 HIS O O -88.334 40.460 50.672 1.00 . A A . 81 HIS O 1 1
8 26697 1 1 82 PHE C C -90.017 39.159 52.172 1.00 . A A . 82 PHE C 1 1
8 26698 1 1 82 PHE CA C -90.643 40.552 52.121 1.00 . A A . 82 PHE CA 1 1
8 26699 1 1 82 PHE CB C -92.159 40.421 52.341 1.00 . A A . 82 PHE CB 1 1
8 26700 1 1 82 PHE CD1 C -91.824 40.015 54.813 1.00 . A A . 82 PHE CD1 1 1
8 26701 1 1 82 PHE CD2 C -93.256 38.528 53.616 1.00 . A A . 82 PHE CD2 1 1
8 26702 1 1 82 PHE CE1 C -92.061 39.310 55.971 1.00 . A A . 82 PHE CE1 1 1
8 26703 1 1 82 PHE CE2 C -93.491 37.822 54.778 1.00 . A A . 82 PHE CE2 1 1
8 26704 1 1 82 PHE CG C -92.419 39.633 53.624 1.00 . A A . 82 PHE CG 1 1
8 26705 1 1 82 PHE CZ C -92.894 38.214 55.955 1.00 . A A . 82 PHE CZ 1 1
8 26706 1 1 82 PHE H H -91.139 41.719 50.384 1.00 . A A . 82 PHE H 1 1
8 26707 1 1 82 PHE HA H -90.192 41.169 52.896 1.00 . A A . 82 PHE HA 1 1
8 26708 1 1 82 PHE HB2 H -92.602 41.402 52.430 1.00 . A A . 82 PHE HB2 1 1
8 26709 1 1 82 PHE HB3 H -92.607 39.902 51.506 1.00 . A A . 82 PHE HB3 1 1
8 26710 1 1 82 PHE HD1 H -91.170 40.872 54.833 1.00 . A A . 82 PHE HD1 1 1
8 26711 1 1 82 PHE HD2 H -93.727 38.218 52.695 1.00 . A A . 82 PHE HD2 1 1
8 26712 1 1 82 PHE HE1 H -91.594 39.619 56.891 1.00 . A A . 82 PHE HE1 1 1
8 26713 1 1 82 PHE HE2 H -94.146 36.963 54.765 1.00 . A A . 82 PHE HE2 1 1
8 26714 1 1 82 PHE HZ H -93.079 37.661 56.864 1.00 . A A . 82 PHE HZ 1 1
8 26715 1 1 82 PHE N N -90.421 41.200 50.803 1.00 . A A . 82 PHE N 1 1
8 26716 1 1 82 PHE O O -89.076 38.927 52.906 1.00 . A A . 82 PHE O 1 1
8 26717 1 1 83 GLU C C -88.478 36.883 51.404 1.00 . A A . 83 GLU C 1 1
8 26718 1 1 83 GLU CA C -90.002 36.873 51.383 1.00 . A A . 83 GLU CA 1 1
8 26719 1 1 83 GLU CB C -90.473 36.167 50.100 1.00 . A A . 83 GLU CB 1 1
8 26720 1 1 83 GLU CD C -90.933 36.594 47.685 1.00 . A A . 83 GLU CD 1 1
8 26721 1 1 83 GLU CG C -90.081 37.012 48.887 1.00 . A A . 83 GLU CG 1 1
8 26722 1 1 83 GLU H H -91.311 38.488 50.817 1.00 . A A . 83 GLU H 1 1
8 26723 1 1 83 GLU HA H -90.362 36.346 52.266 1.00 . A A . 83 GLU HA 1 1
8 26724 1 1 83 GLU HB2 H -90.007 35.195 50.030 1.00 . A A . 83 GLU HB2 1 1
8 26725 1 1 83 GLU HB3 H -91.545 36.046 50.126 1.00 . A A . 83 GLU HB3 1 1
8 26726 1 1 83 GLU HG2 H -90.249 38.058 49.098 1.00 . A A . 83 GLU HG2 1 1
8 26727 1 1 83 GLU HG3 H -89.037 36.858 48.655 1.00 . A A . 83 GLU HG3 1 1
8 26728 1 1 83 GLU N N -90.553 38.255 51.391 1.00 . A A . 83 GLU N 1 1
8 26729 1 1 83 GLU O O -87.861 36.140 52.141 1.00 . A A . 83 GLU O 1 1
8 26730 1 1 83 GLU OE1 O -90.606 35.562 47.124 1.00 . A A . 83 GLU OE1 1 1
8 26731 1 1 83 GLU OE2 O -91.861 37.331 47.398 1.00 . A A . 83 GLU OE2 1 1
8 26732 1 1 84 GLU C C -85.859 38.319 51.885 1.00 . A A . 84 GLU C 1 1
8 26733 1 1 84 GLU CA C -86.412 37.792 50.561 1.00 . A A . 84 GLU CA 1 1
8 26734 1 1 84 GLU CB C -85.997 38.752 49.433 1.00 . A A . 84 GLU CB 1 1
8 26735 1 1 84 GLU CD C -85.519 38.890 46.987 1.00 . A A . 84 GLU CD 1 1
8 26736 1 1 84 GLU CG C -85.640 37.941 48.184 1.00 . A A . 84 GLU CG 1 1
8 26737 1 1 84 GLU H H -88.432 38.306 50.016 1.00 . A A . 84 GLU H 1 1
8 26738 1 1 84 GLU HA H -86.017 36.792 50.384 1.00 . A A . 84 GLU HA 1 1
8 26739 1 1 84 GLU HB2 H -86.813 39.421 49.208 1.00 . A A . 84 GLU HB2 1 1
8 26740 1 1 84 GLU HB3 H -85.143 39.331 49.748 1.00 . A A . 84 GLU HB3 1 1
8 26741 1 1 84 GLU HG2 H -84.698 37.433 48.332 1.00 . A A . 84 GLU HG2 1 1
8 26742 1 1 84 GLU HG3 H -86.413 37.213 47.985 1.00 . A A . 84 GLU HG3 1 1
8 26743 1 1 84 GLU N N -87.896 37.725 50.596 1.00 . A A . 84 GLU N 1 1
8 26744 1 1 84 GLU O O -85.008 37.703 52.495 1.00 . A A . 84 GLU O 1 1
8 26745 1 1 84 GLU OE1 O -86.210 39.895 47.025 1.00 . A A . 84 GLU OE1 1 1
8 26746 1 1 84 GLU OE2 O -84.745 38.557 46.105 1.00 . A A . 84 GLU OE2 1 1
8 26747 1 1 85 PHE C C -86.018 39.048 54.733 1.00 . A A . 85 PHE C 1 1
8 26748 1 1 85 PHE CA C -85.878 40.040 53.585 1.00 . A A . 85 PHE CA 1 1
8 26749 1 1 85 PHE CB C -86.738 41.279 53.892 1.00 . A A . 85 PHE CB 1 1
8 26750 1 1 85 PHE CD1 C -84.773 42.669 54.688 1.00 . A A . 85 PHE CD1 1 1
8 26751 1 1 85 PHE CD2 C -86.658 42.455 56.136 1.00 . A A . 85 PHE CD2 1 1
8 26752 1 1 85 PHE CE1 C -84.152 43.475 55.624 1.00 . A A . 85 PHE CE1 1 1
8 26753 1 1 85 PHE CE2 C -86.032 43.261 57.067 1.00 . A A . 85 PHE CE2 1 1
8 26754 1 1 85 PHE CG C -86.032 42.152 54.936 1.00 . A A . 85 PHE CG 1 1
8 26755 1 1 85 PHE CZ C -84.782 43.769 56.809 1.00 . A A . 85 PHE CZ 1 1
8 26756 1 1 85 PHE H H -87.046 39.911 51.779 1.00 . A A . 85 PHE H 1 1
8 26757 1 1 85 PHE HA H -84.832 40.313 53.478 1.00 . A A . 85 PHE HA 1 1
8 26758 1 1 85 PHE HB2 H -86.884 41.854 52.989 1.00 . A A . 85 PHE HB2 1 1
8 26759 1 1 85 PHE HB3 H -87.698 40.970 54.276 1.00 . A A . 85 PHE HB3 1 1
8 26760 1 1 85 PHE HD1 H -84.274 42.443 53.758 1.00 . A A . 85 PHE HD1 1 1
8 26761 1 1 85 PHE HD2 H -87.640 42.057 56.344 1.00 . A A . 85 PHE HD2 1 1
8 26762 1 1 85 PHE HE1 H -83.171 43.873 55.424 1.00 . A A . 85 PHE HE1 1 1
8 26763 1 1 85 PHE HE2 H -86.526 43.493 57.999 1.00 . A A . 85 PHE HE2 1 1
8 26764 1 1 85 PHE HZ H -84.296 44.402 57.536 1.00 . A A . 85 PHE HZ 1 1
8 26765 1 1 85 PHE N N -86.358 39.452 52.304 1.00 . A A . 85 PHE N 1 1
8 26766 1 1 85 PHE O O -85.081 38.811 55.470 1.00 . A A . 85 PHE O 1 1
8 26767 1 1 86 ILE C C -86.492 36.290 55.786 1.00 . A A . 86 ILE C 1 1
8 26768 1 1 86 ILE CA C -87.407 37.509 55.958 1.00 . A A . 86 ILE CA 1 1
8 26769 1 1 86 ILE CB C -88.900 37.084 55.925 1.00 . A A . 86 ILE CB 1 1
8 26770 1 1 86 ILE CD1 C -88.809 36.178 58.249 1.00 . A A . 86 ILE CD1 1 1
8 26771 1 1 86 ILE CG1 C -89.496 37.186 57.325 1.00 . A A . 86 ILE CG1 1 1
8 26772 1 1 86 ILE CG2 C -89.040 35.618 55.438 1.00 . A A . 86 ILE CG2 1 1
8 26773 1 1 86 ILE H H -87.912 38.710 54.247 1.00 . A A . 86 ILE H 1 1
8 26774 1 1 86 ILE HA H -87.167 37.991 56.907 1.00 . A A . 86 ILE HA 1 1
8 26775 1 1 86 ILE HB H -89.444 37.764 55.263 1.00 . A A . 86 ILE HB 1 1
8 26776 1 1 86 ILE HD11 H -89.379 35.261 58.278 1.00 . A A . 86 ILE HD11 1 1
8 26777 1 1 86 ILE HD12 H -88.741 36.586 59.245 1.00 . A A . 86 ILE HD12 1 1
8 26778 1 1 86 ILE HD13 H -87.821 35.969 57.889 1.00 . A A . 86 ILE HD13 1 1
8 26779 1 1 86 ILE HG12 H -89.349 38.186 57.708 1.00 . A A . 86 ILE HG12 1 1
8 26780 1 1 86 ILE HG13 H -90.555 36.976 57.283 1.00 . A A . 86 ILE HG13 1 1
8 26781 1 1 86 ILE HG21 H -88.672 35.532 54.428 1.00 . A A . 86 ILE HG21 1 1
8 26782 1 1 86 ILE HG22 H -90.079 35.330 55.458 1.00 . A A . 86 ILE HG22 1 1
8 26783 1 1 86 ILE HG23 H -88.479 34.958 56.081 1.00 . A A . 86 ILE HG23 1 1
8 26784 1 1 86 ILE N N -87.186 38.487 54.865 1.00 . A A . 86 ILE N 1 1
8 26785 1 1 86 ILE O O -85.820 35.881 56.713 1.00 . A A . 86 ILE O 1 1
8 26786 1 1 87 THR C C -84.239 34.750 54.996 1.00 . A A . 87 THR C 1 1
8 26787 1 1 87 THR CA C -85.611 34.562 54.357 1.00 . A A . 87 THR CA 1 1
8 26788 1 1 87 THR CB C -85.437 34.401 52.843 1.00 . A A . 87 THR CB 1 1
8 26789 1 1 87 THR CG2 C -84.458 33.263 52.521 1.00 . A A . 87 THR CG2 1 1
8 26790 1 1 87 THR H H -87.023 36.113 53.879 1.00 . A A . 87 THR H 1 1
8 26791 1 1 87 THR HA H -86.087 33.682 54.788 1.00 . A A . 87 THR HA 1 1
8 26792 1 1 87 THR HB H -85.166 35.340 52.364 1.00 . A A . 87 THR HB 1 1
8 26793 1 1 87 THR HG1 H -86.522 33.272 51.700 1.00 . A A . 87 THR HG1 1 1
8 26794 1 1 87 THR HG21 H -84.738 32.375 53.069 1.00 . A A . 87 THR HG21 1 1
8 26795 1 1 87 THR HG22 H -83.457 33.553 52.802 1.00 . A A . 87 THR HG22 1 1
8 26796 1 1 87 THR HG23 H -84.482 33.051 51.462 1.00 . A A . 87 THR HG23 1 1
8 26797 1 1 87 THR N N -86.472 35.746 54.601 1.00 . A A . 87 THR N 1 1
8 26798 1 1 87 THR O O -83.703 33.841 55.606 1.00 . A A . 87 THR O 1 1
8 26799 1 1 87 THR OG1 O -86.686 33.938 52.371 1.00 . A A . 87 THR OG1 1 1
8 26800 1 1 88 VAL C C -82.442 36.193 56.971 1.00 . A A . 88 VAL C 1 1
8 26801 1 1 88 VAL CA C -82.365 36.185 55.447 1.00 . A A . 88 VAL CA 1 1
8 26802 1 1 88 VAL CB C -81.870 37.557 54.963 1.00 . A A . 88 VAL CB 1 1
8 26803 1 1 88 VAL CG1 C -80.459 37.795 55.498 1.00 . A A . 88 VAL CG1 1 1
8 26804 1 1 88 VAL CG2 C -81.831 37.564 53.435 1.00 . A A . 88 VAL CG2 1 1
8 26805 1 1 88 VAL H H -84.163 36.633 54.356 1.00 . A A . 88 VAL H 1 1
8 26806 1 1 88 VAL HA H -81.681 35.398 55.133 1.00 . A A . 88 VAL HA 1 1
8 26807 1 1 88 VAL HB H -82.534 38.333 55.316 1.00 . A A . 88 VAL HB 1 1
8 26808 1 1 88 VAL HG11 H -79.936 38.483 54.850 1.00 . A A . 88 VAL HG11 1 1
8 26809 1 1 88 VAL HG12 H -79.920 36.860 55.532 1.00 . A A . 88 VAL HG12 1 1
8 26810 1 1 88 VAL HG13 H -80.511 38.212 56.492 1.00 . A A . 88 VAL HG13 1 1
8 26811 1 1 88 VAL HG21 H -82.713 37.078 53.044 1.00 . A A . 88 VAL HG21 1 1
8 26812 1 1 88 VAL HG22 H -80.953 37.038 53.091 1.00 . A A . 88 VAL HG22 1 1
8 26813 1 1 88 VAL HG23 H -81.798 38.583 53.076 1.00 . A A . 88 VAL HG23 1 1
8 26814 1 1 88 VAL N N -83.696 35.928 54.852 1.00 . A A . 88 VAL N 1 1
8 26815 1 1 88 VAL O O -81.621 35.590 57.634 1.00 . A A . 88 VAL O 1 1
8 26816 1 1 89 LEU C C -83.438 35.509 59.568 1.00 . A A . 89 LEU C 1 1
8 26817 1 1 89 LEU CA C -83.550 36.916 58.988 1.00 . A A . 89 LEU CA 1 1
8 26818 1 1 89 LEU CB C -84.941 37.470 59.361 1.00 . A A . 89 LEU CB 1 1
8 26819 1 1 89 LEU CD1 C -86.358 39.510 59.530 1.00 . A A . 89 LEU CD1 1 1
8 26820 1 1 89 LEU CD2 C -83.881 39.733 59.535 1.00 . A A . 89 LEU CD2 1 1
8 26821 1 1 89 LEU CG C -85.055 38.943 58.958 1.00 . A A . 89 LEU CG 1 1
8 26822 1 1 89 LEU H H -84.070 37.349 56.940 1.00 . A A . 89 LEU H 1 1
8 26823 1 1 89 LEU HA H -82.756 37.539 59.397 1.00 . A A . 89 LEU HA 1 1
8 26824 1 1 89 LEU HB2 H -85.703 36.899 58.853 1.00 . A A . 89 LEU HB2 1 1
8 26825 1 1 89 LEU HB3 H -85.088 37.379 60.428 1.00 . A A . 89 LEU HB3 1 1
8 26826 1 1 89 LEU HD11 H -86.261 39.641 60.599 1.00 . A A . 89 LEU HD11 1 1
8 26827 1 1 89 LEU HD12 H -87.172 38.827 59.330 1.00 . A A . 89 LEU HD12 1 1
8 26828 1 1 89 LEU HD13 H -86.575 40.463 59.074 1.00 . A A . 89 LEU HD13 1 1
8 26829 1 1 89 LEU HD21 H -83.572 39.295 60.470 1.00 . A A . 89 LEU HD21 1 1
8 26830 1 1 89 LEU HD22 H -84.184 40.757 59.705 1.00 . A A . 89 LEU HD22 1 1
8 26831 1 1 89 LEU HD23 H -83.055 39.718 58.841 1.00 . A A . 89 LEU HD23 1 1
8 26832 1 1 89 LEU HG H -85.060 39.030 57.882 1.00 . A A . 89 LEU HG 1 1
8 26833 1 1 89 LEU N N -83.425 36.874 57.507 1.00 . A A . 89 LEU N 1 1
8 26834 1 1 89 LEU O O -82.727 35.282 60.528 1.00 . A A . 89 LEU O 1 1
8 26835 1 1 90 SER C C -82.698 32.621 59.424 1.00 . A A . 90 SER C 1 1
8 26836 1 1 90 SER CA C -84.111 33.188 59.456 1.00 . A A . 90 SER CA 1 1
8 26837 1 1 90 SER CB C -85.001 32.337 58.540 1.00 . A A . 90 SER CB 1 1
8 26838 1 1 90 SER H H -84.705 34.827 58.196 1.00 . A A . 90 SER H 1 1
8 26839 1 1 90 SER HA H -84.478 33.162 60.481 1.00 . A A . 90 SER HA 1 1
8 26840 1 1 90 SER HB2 H -85.165 31.359 58.967 1.00 . A A . 90 SER HB2 1 1
8 26841 1 1 90 SER HB3 H -85.943 32.830 58.354 1.00 . A A . 90 SER HB3 1 1
8 26842 1 1 90 SER HG H -83.818 33.067 57.185 1.00 . A A . 90 SER HG 1 1
8 26843 1 1 90 SER N N -84.148 34.590 58.968 1.00 . A A . 90 SER N 1 1
8 26844 1 1 90 SER O O -82.142 32.279 60.449 1.00 . A A . 90 SER O 1 1
8 26845 1 1 90 SER OG O -84.258 32.228 57.338 1.00 . A A . 90 SER OG 1 1
8 26846 1 1 91 THR C C -79.859 32.572 59.220 1.00 . A A . 91 THR C 1 1
8 26847 1 1 91 THR CA C -80.761 31.979 58.142 1.00 . A A . 91 THR CA 1 1
8 26848 1 1 91 THR CB C -80.194 32.342 56.766 1.00 . A A . 91 THR CB 1 1
8 26849 1 1 91 THR CG2 C -80.902 31.545 55.657 1.00 . A A . 91 THR CG2 1 1
8 26850 1 1 91 THR H H -82.621 32.813 57.440 1.00 . A A . 91 THR H 1 1
8 26851 1 1 91 THR HA H -80.801 30.894 58.273 1.00 . A A . 91 THR HA 1 1
8 26852 1 1 91 THR HB H -79.111 32.240 56.735 1.00 . A A . 91 THR HB 1 1
8 26853 1 1 91 THR HG1 H -79.829 34.244 56.748 1.00 . A A . 91 THR HG1 1 1
8 26854 1 1 91 THR HG21 H -80.502 31.828 54.695 1.00 . A A . 91 THR HG21 1 1
8 26855 1 1 91 THR HG22 H -81.961 31.753 55.678 1.00 . A A . 91 THR HG22 1 1
8 26856 1 1 91 THR HG23 H -80.743 30.488 55.811 1.00 . A A . 91 THR HG23 1 1
8 26857 1 1 91 THR N N -82.138 32.525 58.246 1.00 . A A . 91 THR N 1 1
8 26858 1 1 91 THR O O -79.154 31.857 59.905 1.00 . A A . 91 THR O 1 1
8 26859 1 1 91 THR OG1 O -80.581 33.682 56.544 1.00 . A A . 91 THR OG1 1 1
8 26860 1 1 92 THR C C -79.471 34.097 61.781 1.00 . A A . 92 THR C 1 1
8 26861 1 1 92 THR CA C -79.047 34.522 60.380 1.00 . A A . 92 THR CA 1 1
8 26862 1 1 92 THR CB C -79.214 36.040 60.256 1.00 . A A . 92 THR CB 1 1
8 26863 1 1 92 THR CG2 C -78.432 36.579 59.050 1.00 . A A . 92 THR CG2 1 1
8 26864 1 1 92 THR H H -80.478 34.410 58.778 1.00 . A A . 92 THR H 1 1
8 26865 1 1 92 THR HA H -78.008 34.231 60.220 1.00 . A A . 92 THR HA 1 1
8 26866 1 1 92 THR HB H -78.965 36.549 61.184 1.00 . A A . 92 THR HB 1 1
8 26867 1 1 92 THR HG1 H -81.035 36.524 60.711 1.00 . A A . 92 THR HG1 1 1
8 26868 1 1 92 THR HG21 H -78.275 35.787 58.333 1.00 . A A . 92 THR HG21 1 1
8 26869 1 1 92 THR HG22 H -77.474 36.957 59.377 1.00 . A A . 92 THR HG22 1 1
8 26870 1 1 92 THR HG23 H -78.988 37.377 58.583 1.00 . A A . 92 THR HG23 1 1
8 26871 1 1 92 THR N N -79.896 33.871 59.352 1.00 . A A . 92 THR N 1 1
8 26872 1 1 92 THR O O -78.665 34.053 62.690 1.00 . A A . 92 THR O 1 1
8 26873 1 1 92 THR OG1 O -80.571 36.239 59.920 1.00 . A A . 92 THR OG1 1 1
8 26874 1 1 93 SER C C -81.044 31.870 63.456 1.00 . A A . 93 SER C 1 1
8 26875 1 1 93 SER CA C -81.226 33.370 63.263 1.00 . A A . 93 SER CA 1 1
8 26876 1 1 93 SER CB C -82.723 33.703 63.351 1.00 . A A . 93 SER CB 1 1
8 26877 1 1 93 SER H H -81.345 33.844 61.169 1.00 . A A . 93 SER H 1 1
8 26878 1 1 93 SER HA H -80.665 33.897 64.034 1.00 . A A . 93 SER HA 1 1
8 26879 1 1 93 SER HB2 H -83.265 33.245 62.537 1.00 . A A . 93 SER HB2 1 1
8 26880 1 1 93 SER HB3 H -83.130 33.389 64.301 1.00 . A A . 93 SER HB3 1 1
8 26881 1 1 93 SER HG H -82.157 35.382 62.549 1.00 . A A . 93 SER HG 1 1
8 26882 1 1 93 SER N N -80.731 33.793 61.931 1.00 . A A . 93 SER N 1 1
8 26883 1 1 93 SER O O -79.942 31.392 63.636 1.00 . A A . 93 SER O 1 1
8 26884 1 1 93 SER OG O -82.771 35.117 63.239 1.00 . A A . 93 SER OG 1 1
8 26885 1 1 94 ARG C C -81.440 29.021 62.359 1.00 . A A . 94 ARG C 1 1
8 26886 1 1 94 ARG CA C -82.045 29.682 63.592 1.00 . A A . 94 ARG CA 1 1
8 26887 1 1 94 ARG CB C -83.465 29.137 63.799 1.00 . A A . 94 ARG CB 1 1
8 26888 1 1 94 ARG CD C -84.761 27.348 64.953 1.00 . A A . 94 ARG CD 1 1
8 26889 1 1 94 ARG CG C -83.383 27.741 64.419 1.00 . A A . 94 ARG CG 1 1
8 26890 1 1 94 ARG CZ C -84.554 25.167 65.972 1.00 . A A . 94 ARG CZ 1 1
8 26891 1 1 94 ARG H H -83.001 31.581 63.265 1.00 . A A . 94 ARG H 1 1
8 26892 1 1 94 ARG HA H -81.417 29.466 64.455 1.00 . A A . 94 ARG HA 1 1
8 26893 1 1 94 ARG HB2 H -84.013 29.795 64.459 1.00 . A A . 94 ARG HB2 1 1
8 26894 1 1 94 ARG HB3 H -83.975 29.082 62.849 1.00 . A A . 94 ARG HB3 1 1
8 26895 1 1 94 ARG HD2 H -84.874 27.693 65.970 1.00 . A A . 94 ARG HD2 1 1
8 26896 1 1 94 ARG HD3 H -85.532 27.786 64.338 1.00 . A A . 94 ARG HD3 1 1
8 26897 1 1 94 ARG HE H -85.219 25.413 64.113 1.00 . A A . 94 ARG HE 1 1
8 26898 1 1 94 ARG HG2 H -83.066 27.030 63.670 1.00 . A A . 94 ARG HG2 1 1
8 26899 1 1 94 ARG HG3 H -82.667 27.745 65.228 1.00 . A A . 94 ARG HG3 1 1
8 26900 1 1 94 ARG HH11 H -82.783 26.084 66.160 1.00 . A A . 94 ARG HH11 1 1
8 26901 1 1 94 ARG HH12 H -83.126 24.866 67.344 1.00 . A A . 94 ARG HH12 1 1
8 26902 1 1 94 ARG HH21 H -86.265 24.127 65.969 1.00 . A A . 94 ARG HH21 1 1
8 26903 1 1 94 ARG HH22 H -85.150 23.729 67.232 1.00 . A A . 94 ARG HH22 1 1
8 26904 1 1 94 ARG N N -82.133 31.151 63.414 1.00 . A A . 94 ARG N 1 1
8 26905 1 1 94 ARG NE N -84.887 25.863 64.919 1.00 . A A . 94 ARG NE 1 1
8 26906 1 1 94 ARG NH1 N -83.398 25.390 66.536 1.00 . A A . 94 ARG NH1 1 1
8 26907 1 1 94 ARG NH2 N -85.387 24.271 66.426 1.00 . A A . 94 ARG NH2 1 1
8 26908 1 1 94 ARG O O -81.568 29.521 61.258 1.00 . A A . 94 ARG O 1 1
8 26909 1 1 95 GLY C C -78.856 26.534 61.840 1.00 . A A . 95 GLY C 1 1
8 26910 1 1 95 GLY CA C -80.169 27.195 61.413 1.00 . A A . 95 GLY CA 1 1
8 26911 1 1 95 GLY H H -80.714 27.541 63.472 1.00 . A A . 95 GLY H 1 1
8 26912 1 1 95 GLY HA2 H -80.849 26.438 61.051 1.00 . A A . 95 GLY HA2 1 1
8 26913 1 1 95 GLY HA3 H -79.971 27.903 60.621 1.00 . A A . 95 GLY HA3 1 1
8 26914 1 1 95 GLY N N -80.791 27.907 62.566 1.00 . A A . 95 GLY N 1 1
8 26915 1 1 95 GLY O O -78.091 27.098 62.597 1.00 . A A . 95 GLY O 1 1
8 26916 1 1 96 THR C C -76.159 25.535 61.483 1.00 . A A . 96 THR C 1 1
8 26917 1 1 96 THR CA C -77.372 24.641 61.710 1.00 . A A . 96 THR CA 1 1
8 26918 1 1 96 THR CB C -77.242 23.398 60.824 1.00 . A A . 96 THR CB 1 1
8 26919 1 1 96 THR CG2 C -78.093 22.244 61.373 1.00 . A A . 96 THR CG2 1 1
8 26920 1 1 96 THR H H -79.268 24.931 60.737 1.00 . A A . 96 THR H 1 1
8 26921 1 1 96 THR HA H -77.416 24.363 62.764 1.00 . A A . 96 THR HA 1 1
8 26922 1 1 96 THR HB H -76.202 23.120 60.668 1.00 . A A . 96 THR HB 1 1
8 26923 1 1 96 THR HG1 H -77.753 24.690 59.471 1.00 . A A . 96 THR HG1 1 1
8 26924 1 1 96 THR HG21 H -77.884 22.105 62.423 1.00 . A A . 96 THR HG21 1 1
8 26925 1 1 96 THR HG22 H -77.858 21.333 60.841 1.00 . A A . 96 THR HG22 1 1
8 26926 1 1 96 THR HG23 H -79.141 22.470 61.244 1.00 . A A . 96 THR HG23 1 1
8 26927 1 1 96 THR N N -78.623 25.348 61.344 1.00 . A A . 96 THR N 1 1
8 26928 1 1 96 THR O O -76.210 26.468 60.707 1.00 . A A . 96 THR O 1 1
8 26929 1 1 96 THR OG1 O -77.860 23.746 59.600 1.00 . A A . 96 THR OG1 1 1
8 26930 1 1 97 LEU C C -73.302 25.920 60.592 1.00 . A A . 97 LEU C 1 1
8 26931 1 1 97 LEU CA C -73.866 26.058 62.002 1.00 . A A . 97 LEU CA 1 1
8 26932 1 1 97 LEU CB C -72.808 25.570 63.012 1.00 . A A . 97 LEU CB 1 1
8 26933 1 1 97 LEU CD1 C -72.652 23.439 61.700 1.00 . A A . 97 LEU CD1 1 1
8 26934 1 1 97 LEU CD2 C -71.701 23.561 63.997 1.00 . A A . 97 LEU CD2 1 1
8 26935 1 1 97 LEU CG C -72.841 24.037 63.096 1.00 . A A . 97 LEU CG 1 1
8 26936 1 1 97 LEU H H -75.094 24.474 62.782 1.00 . A A . 97 LEU H 1 1
8 26937 1 1 97 LEU HA H -74.117 27.103 62.181 1.00 . A A . 97 LEU HA 1 1
8 26938 1 1 97 LEU HB2 H -71.829 25.894 62.693 1.00 . A A . 97 LEU HB2 1 1
8 26939 1 1 97 LEU HB3 H -73.019 25.990 63.985 1.00 . A A . 97 LEU HB3 1 1
8 26940 1 1 97 LEU HD11 H -73.590 23.457 61.165 1.00 . A A . 97 LEU HD11 1 1
8 26941 1 1 97 LEU HD12 H -72.312 22.417 61.785 1.00 . A A . 97 LEU HD12 1 1
8 26942 1 1 97 LEU HD13 H -71.917 24.010 61.153 1.00 . A A . 97 LEU HD13 1 1
8 26943 1 1 97 LEU HD21 H -70.763 23.956 63.638 1.00 . A A . 97 LEU HD21 1 1
8 26944 1 1 97 LEU HD22 H -71.658 22.481 63.990 1.00 . A A . 97 LEU HD22 1 1
8 26945 1 1 97 LEU HD23 H -71.867 23.903 65.008 1.00 . A A . 97 LEU HD23 1 1
8 26946 1 1 97 LEU HG H -73.786 23.714 63.506 1.00 . A A . 97 LEU HG 1 1
8 26947 1 1 97 LEU N N -75.090 25.234 62.166 1.00 . A A . 97 LEU N 1 1
8 26948 1 1 97 LEU O O -72.268 26.477 60.278 1.00 . A A . 97 LEU O 1 1
8 26949 1 1 98 GLU C C -74.066 26.077 57.467 1.00 . A A . 98 GLU C 1 1
8 26950 1 1 98 GLU CA C -73.505 24.994 58.378 1.00 . A A . 98 GLU CA 1 1
8 26951 1 1 98 GLU CB C -73.986 23.622 57.875 1.00 . A A . 98 GLU CB 1 1
8 26952 1 1 98 GLU CD C -74.099 22.107 55.894 1.00 . A A . 98 GLU CD 1 1
8 26953 1 1 98 GLU CG C -73.605 23.464 56.401 1.00 . A A . 98 GLU CG 1 1
8 26954 1 1 98 GLU H H -74.818 24.746 60.064 1.00 . A A . 98 GLU H 1 1
8 26955 1 1 98 GLU HA H -72.416 25.050 58.369 1.00 . A A . 98 GLU HA 1 1
8 26956 1 1 98 GLU HB2 H -73.520 22.839 58.456 1.00 . A A . 98 GLU HB2 1 1
8 26957 1 1 98 GLU HB3 H -75.058 23.551 57.983 1.00 . A A . 98 GLU HB3 1 1
8 26958 1 1 98 GLU HG2 H -74.060 24.251 55.819 1.00 . A A . 98 GLU HG2 1 1
8 26959 1 1 98 GLU HG3 H -72.531 23.517 56.293 1.00 . A A . 98 GLU HG3 1 1
8 26960 1 1 98 GLU N N -73.989 25.176 59.769 1.00 . A A . 98 GLU N 1 1
8 26961 1 1 98 GLU O O -73.328 26.762 56.780 1.00 . A A . 98 GLU O 1 1
8 26962 1 1 98 GLU OE1 O -73.336 21.166 56.034 1.00 . A A . 98 GLU OE1 1 1
8 26963 1 1 98 GLU OE2 O -75.212 22.089 55.394 1.00 . A A . 98 GLU OE2 1 1
8 26964 1 1 99 GLU C C -75.348 28.607 56.878 1.00 . A A . 99 GLU C 1 1
8 26965 1 1 99 GLU CA C -75.987 27.250 56.622 1.00 . A A . 99 GLU CA 1 1
8 26966 1 1 99 GLU CB C -77.480 27.331 56.969 1.00 . A A . 99 GLU CB 1 1
8 26967 1 1 99 GLU CD C -78.180 27.137 54.580 1.00 . A A . 99 GLU CD 1 1
8 26968 1 1 99 GLU CG C -78.225 28.024 55.827 1.00 . A A . 99 GLU CG 1 1
8 26969 1 1 99 GLU H H -75.918 25.644 58.046 1.00 . A A . 99 GLU H 1 1
8 26970 1 1 99 GLU HA H -75.844 26.980 55.576 1.00 . A A . 99 GLU HA 1 1
8 26971 1 1 99 GLU HB2 H -77.875 26.334 57.107 1.00 . A A . 99 GLU HB2 1 1
8 26972 1 1 99 GLU HB3 H -77.612 27.893 57.882 1.00 . A A . 99 GLU HB3 1 1
8 26973 1 1 99 GLU HG2 H -79.254 28.191 56.110 1.00 . A A . 99 GLU HG2 1 1
8 26974 1 1 99 GLU HG3 H -77.756 28.972 55.607 1.00 . A A . 99 GLU HG3 1 1
8 26975 1 1 99 GLU N N -75.363 26.217 57.478 1.00 . A A . 99 GLU N 1 1
8 26976 1 1 99 GLU O O -75.396 29.488 56.042 1.00 . A A . 99 GLU O 1 1
8 26977 1 1 99 GLU OE1 O -78.111 25.934 54.775 1.00 . A A . 99 GLU OE1 1 1
8 26978 1 1 99 GLU OE2 O -78.218 27.712 53.506 1.00 . A A . 99 GLU OE2 1 1
8 26979 1 1 100 LYS C C -72.842 30.223 57.548 1.00 . A A . 100 LYS C 1 1
8 26980 1 1 100 LYS CA C -74.111 30.040 58.366 1.00 . A A . 100 LYS CA 1 1
8 26981 1 1 100 LYS CB C -73.748 30.030 59.859 1.00 . A A . 100 LYS CB 1 1
8 26982 1 1 100 LYS CD C -74.721 30.635 62.074 1.00 . A A . 100 LYS CD 1 1
8 26983 1 1 100 LYS CE C -76.033 30.918 62.809 1.00 . A A . 100 LYS CE 1 1
8 26984 1 1 100 LYS CG C -75.035 30.081 60.684 1.00 . A A . 100 LYS CG 1 1
8 26985 1 1 100 LYS H H -74.745 28.012 58.677 1.00 . A A . 100 LYS H 1 1
8 26986 1 1 100 LYS HA H -74.801 30.852 58.140 1.00 . A A . 100 LYS HA 1 1
8 26987 1 1 100 LYS HB2 H -73.200 29.130 60.094 1.00 . A A . 100 LYS HB2 1 1
8 26988 1 1 100 LYS HB3 H -73.135 30.889 60.089 1.00 . A A . 100 LYS HB3 1 1
8 26989 1 1 100 LYS HD2 H -74.141 29.912 62.630 1.00 . A A . 100 LYS HD2 1 1
8 26990 1 1 100 LYS HD3 H -74.152 31.549 61.980 1.00 . A A . 100 LYS HD3 1 1
8 26991 1 1 100 LYS HE2 H -76.664 31.543 62.194 1.00 . A A . 100 LYS HE2 1 1
8 26992 1 1 100 LYS HE3 H -76.544 29.988 63.008 1.00 . A A . 100 LYS HE3 1 1
8 26993 1 1 100 LYS HG2 H -75.756 30.719 60.194 1.00 . A A . 100 LYS HG2 1 1
8 26994 1 1 100 LYS HG3 H -75.446 29.087 60.774 1.00 . A A . 100 LYS HG3 1 1
8 26995 1 1 100 LYS HZ1 H -74.830 32.062 64.066 1.00 . A A . 100 LYS HZ1 1 1
8 26996 1 1 100 LYS HZ2 H -75.796 30.925 64.879 1.00 . A A . 100 LYS HZ2 1 1
8 26997 1 1 100 LYS HZ3 H -76.495 32.343 64.256 1.00 . A A . 100 LYS HZ3 1 1
8 26998 1 1 100 LYS N N -74.759 28.751 58.035 1.00 . A A . 100 LYS N 1 1
8 26999 1 1 100 LYS NZ N -75.768 31.614 64.099 1.00 . A A . 100 LYS NZ 1 1
8 27000 1 1 100 LYS O O -72.685 31.210 56.855 1.00 . A A . 100 LYS O 1 1
8 27001 1 1 101 LEU C C -70.998 29.737 55.424 1.00 . A A . 101 LEU C 1 1
8 27002 1 1 101 LEU CA C -70.692 29.384 56.870 1.00 . A A . 101 LEU CA 1 1
8 27003 1 1 101 LEU CB C -69.965 28.029 56.909 1.00 . A A . 101 LEU CB 1 1
8 27004 1 1 101 LEU CD1 C -68.595 26.595 58.423 1.00 . A A . 101 LEU CD1 1 1
8 27005 1 1 101 LEU CD2 C -67.674 28.752 57.584 1.00 . A A . 101 LEU CD2 1 1
8 27006 1 1 101 LEU CG C -68.943 28.036 58.049 1.00 . A A . 101 LEU CG 1 1
8 27007 1 1 101 LEU H H -72.115 28.492 58.213 1.00 . A A . 101 LEU H 1 1
8 27008 1 1 101 LEU HA H -70.076 30.170 57.307 1.00 . A A . 101 LEU HA 1 1
8 27009 1 1 101 LEU HB2 H -70.682 27.237 57.069 1.00 . A A . 101 LEU HB2 1 1
8 27010 1 1 101 LEU HB3 H -69.459 27.862 55.970 1.00 . A A . 101 LEU HB3 1 1
8 27011 1 1 101 LEU HD11 H -67.909 26.592 59.258 1.00 . A A . 101 LEU HD11 1 1
8 27012 1 1 101 LEU HD12 H -68.131 26.102 57.581 1.00 . A A . 101 LEU HD12 1 1
8 27013 1 1 101 LEU HD13 H -69.492 26.061 58.697 1.00 . A A . 101 LEU HD13 1 1
8 27014 1 1 101 LEU HD21 H -67.915 29.760 57.282 1.00 . A A . 101 LEU HD21 1 1
8 27015 1 1 101 LEU HD22 H -67.243 28.221 56.748 1.00 . A A . 101 LEU HD22 1 1
8 27016 1 1 101 LEU HD23 H -66.959 28.785 58.392 1.00 . A A . 101 LEU HD23 1 1
8 27017 1 1 101 LEU HG H -69.357 28.545 58.906 1.00 . A A . 101 LEU HG 1 1
8 27018 1 1 101 LEU N N -71.952 29.271 57.641 1.00 . A A . 101 LEU N 1 1
8 27019 1 1 101 LEU O O -70.277 30.486 54.797 1.00 . A A . 101 LEU O 1 1
8 27020 1 1 102 SER C C -72.900 30.920 53.373 1.00 . A A . 102 SER C 1 1
8 27021 1 1 102 SER CA C -72.444 29.473 53.515 1.00 . A A . 102 SER CA 1 1
8 27022 1 1 102 SER CB C -73.603 28.545 53.122 1.00 . A A . 102 SER CB 1 1
8 27023 1 1 102 SER H H -72.620 28.581 55.465 1.00 . A A . 102 SER H 1 1
8 27024 1 1 102 SER HA H -71.578 29.308 52.874 1.00 . A A . 102 SER HA 1 1
8 27025 1 1 102 SER HB2 H -74.515 28.839 53.618 1.00 . A A . 102 SER HB2 1 1
8 27026 1 1 102 SER HB3 H -73.741 28.536 52.051 1.00 . A A . 102 SER HB3 1 1
8 27027 1 1 102 SER HG H -72.366 27.371 54.055 1.00 . A A . 102 SER HG 1 1
8 27028 1 1 102 SER N N -72.070 29.184 54.918 1.00 . A A . 102 SER N 1 1
8 27029 1 1 102 SER O O -72.579 31.584 52.407 1.00 . A A . 102 SER O 1 1
8 27030 1 1 102 SER OG O -73.189 27.263 53.573 1.00 . A A . 102 SER OG 1 1
8 27031 1 1 103 TRP C C -72.950 33.746 54.189 1.00 . A A . 103 TRP C 1 1
8 27032 1 1 103 TRP CA C -74.126 32.784 54.277 1.00 . A A . 103 TRP CA 1 1
8 27033 1 1 103 TRP CB C -74.917 33.085 55.558 1.00 . A A . 103 TRP CB 1 1
8 27034 1 1 103 TRP CD1 C -76.969 34.402 54.895 1.00 . A A . 103 TRP CD1 1 1
8 27035 1 1 103 TRP CD2 C -75.292 35.572 55.630 1.00 . A A . 103 TRP CD2 1 1
8 27036 1 1 103 TRP CE2 C -76.250 36.529 55.351 1.00 . A A . 103 TRP CE2 1 1
8 27037 1 1 103 TRP CE3 C -74.062 35.953 56.129 1.00 . A A . 103 TRP CE3 1 1
8 27038 1 1 103 TRP CG C -75.729 34.368 55.360 1.00 . A A . 103 TRP CG 1 1
8 27039 1 1 103 TRP CH2 C -74.748 38.243 56.071 1.00 . A A . 103 TRP CH2 1 1
8 27040 1 1 103 TRP CZ2 C -75.977 37.864 55.572 1.00 . A A . 103 TRP CZ2 1 1
8 27041 1 1 103 TRP CZ3 C -73.791 37.288 56.349 1.00 . A A . 103 TRP CZ3 1 1
8 27042 1 1 103 TRP H H -73.881 30.813 55.100 1.00 . A A . 103 TRP H 1 1
8 27043 1 1 103 TRP HA H -74.753 32.905 53.394 1.00 . A A . 103 TRP HA 1 1
8 27044 1 1 103 TRP HB2 H -75.588 32.268 55.775 1.00 . A A . 103 TRP HB2 1 1
8 27045 1 1 103 TRP HB3 H -74.236 33.218 56.386 1.00 . A A . 103 TRP HB3 1 1
8 27046 1 1 103 TRP HD1 H -77.591 33.575 54.590 1.00 . A A . 103 TRP HD1 1 1
8 27047 1 1 103 TRP HE1 H -78.137 36.063 54.596 1.00 . A A . 103 TRP HE1 1 1
8 27048 1 1 103 TRP HE3 H -73.312 35.208 56.346 1.00 . A A . 103 TRP HE3 1 1
8 27049 1 1 103 TRP HH2 H -74.534 39.287 56.243 1.00 . A A . 103 TRP HH2 1 1
8 27050 1 1 103 TRP HZ2 H -76.726 38.611 55.356 1.00 . A A . 103 TRP HZ2 1 1
8 27051 1 1 103 TRP HZ3 H -72.829 37.586 56.740 1.00 . A A . 103 TRP HZ3 1 1
8 27052 1 1 103 TRP N N -73.643 31.384 54.340 1.00 . A A . 103 TRP N 1 1
8 27053 1 1 103 TRP NE1 N -77.271 35.715 54.894 1.00 . A A . 103 TRP NE1 1 1
8 27054 1 1 103 TRP O O -72.933 34.638 53.362 1.00 . A A . 103 TRP O 1 1
8 27055 1 1 104 ALA C C -70.058 34.285 53.705 1.00 . A A . 104 ALA C 1 1
8 27056 1 1 104 ALA CA C -70.804 34.439 55.021 1.00 . A A . 104 ALA CA 1 1
8 27057 1 1 104 ALA CB C -69.868 34.041 56.174 1.00 . A A . 104 ALA CB 1 1
8 27058 1 1 104 ALA H H -72.039 32.816 55.694 1.00 . A A . 104 ALA H 1 1
8 27059 1 1 104 ALA HA H -71.136 35.472 55.126 1.00 . A A . 104 ALA HA 1 1
8 27060 1 1 104 ALA HB1 H -70.344 34.254 57.120 1.00 . A A . 104 ALA HB1 1 1
8 27061 1 1 104 ALA HB2 H -68.947 34.601 56.105 1.00 . A A . 104 ALA HB2 1 1
8 27062 1 1 104 ALA HB3 H -69.647 32.986 56.116 1.00 . A A . 104 ALA HB3 1 1
8 27063 1 1 104 ALA N N -71.984 33.547 55.044 1.00 . A A . 104 ALA N 1 1
8 27064 1 1 104 ALA O O -69.637 35.256 53.109 1.00 . A A . 104 ALA O 1 1
8 27065 1 1 105 PHE C C -69.766 33.709 50.898 1.00 . A A . 105 PHE C 1 1
8 27066 1 1 105 PHE CA C -69.198 32.820 51.996 1.00 . A A . 105 PHE CA 1 1
8 27067 1 1 105 PHE CB C -69.396 31.346 51.603 1.00 . A A . 105 PHE CB 1 1
8 27068 1 1 105 PHE CD1 C -67.321 30.936 50.212 1.00 . A A . 105 PHE CD1 1 1
8 27069 1 1 105 PHE CD2 C -69.435 30.962 49.104 1.00 . A A . 105 PHE CD2 1 1
8 27070 1 1 105 PHE CE1 C -66.696 30.687 49.007 1.00 . A A . 105 PHE CE1 1 1
8 27071 1 1 105 PHE CE2 C -68.805 30.711 47.902 1.00 . A A . 105 PHE CE2 1 1
8 27072 1 1 105 PHE CG C -68.698 31.076 50.270 1.00 . A A . 105 PHE CG 1 1
8 27073 1 1 105 PHE CZ C -67.438 30.575 47.856 1.00 . A A . 105 PHE CZ 1 1
8 27074 1 1 105 PHE H H -70.268 32.309 53.787 1.00 . A A . 105 PHE H 1 1
8 27075 1 1 105 PHE HA H -68.141 33.049 52.131 1.00 . A A . 105 PHE HA 1 1
8 27076 1 1 105 PHE HB2 H -68.973 30.705 52.362 1.00 . A A . 105 PHE HB2 1 1
8 27077 1 1 105 PHE HB3 H -70.449 31.132 51.503 1.00 . A A . 105 PHE HB3 1 1
8 27078 1 1 105 PHE HD1 H -66.735 31.022 51.114 1.00 . A A . 105 PHE HD1 1 1
8 27079 1 1 105 PHE HD2 H -70.508 31.070 49.134 1.00 . A A . 105 PHE HD2 1 1
8 27080 1 1 105 PHE HE1 H -65.622 30.573 48.970 1.00 . A A . 105 PHE HE1 1 1
8 27081 1 1 105 PHE HE2 H -69.387 30.619 46.996 1.00 . A A . 105 PHE HE2 1 1
8 27082 1 1 105 PHE HZ H -66.946 30.384 46.914 1.00 . A A . 105 PHE HZ 1 1
8 27083 1 1 105 PHE N N -69.911 33.061 53.273 1.00 . A A . 105 PHE N 1 1
8 27084 1 1 105 PHE O O -69.041 34.199 50.055 1.00 . A A . 105 PHE O 1 1
8 27085 1 1 106 GLU C C -71.263 36.200 50.072 1.00 . A A . 106 GLU C 1 1
8 27086 1 1 106 GLU CA C -71.691 34.752 49.894 1.00 . A A . 106 GLU CA 1 1
8 27087 1 1 106 GLU CB C -73.219 34.658 50.049 1.00 . A A . 106 GLU CB 1 1
8 27088 1 1 106 GLU CD C -75.194 33.145 49.818 1.00 . A A . 106 GLU CD 1 1
8 27089 1 1 106 GLU CG C -73.675 33.249 49.661 1.00 . A A . 106 GLU CG 1 1
8 27090 1 1 106 GLU H H -71.606 33.481 51.626 1.00 . A A . 106 GLU H 1 1
8 27091 1 1 106 GLU HA H -71.379 34.408 48.912 1.00 . A A . 106 GLU HA 1 1
8 27092 1 1 106 GLU HB2 H -73.493 34.859 51.073 1.00 . A A . 106 GLU HB2 1 1
8 27093 1 1 106 GLU HB3 H -73.694 35.383 49.405 1.00 . A A . 106 GLU HB3 1 1
8 27094 1 1 106 GLU HG2 H -73.409 33.048 48.634 1.00 . A A . 106 GLU HG2 1 1
8 27095 1 1 106 GLU HG3 H -73.200 32.521 50.302 1.00 . A A . 106 GLU HG3 1 1
8 27096 1 1 106 GLU N N -71.060 33.899 50.928 1.00 . A A . 106 GLU N 1 1
8 27097 1 1 106 GLU O O -70.767 36.820 49.153 1.00 . A A . 106 GLU O 1 1
8 27098 1 1 106 GLU OE1 O -75.797 34.196 49.956 1.00 . A A . 106 GLU OE1 1 1
8 27099 1 1 106 GLU OE2 O -75.664 32.019 49.792 1.00 . A A . 106 GLU OE2 1 1
8 27100 1 1 107 LEU C C -69.641 38.353 51.032 1.00 . A A . 107 LEU C 1 1
8 27101 1 1 107 LEU CA C -71.068 38.121 51.507 1.00 . A A . 107 LEU CA 1 1
8 27102 1 1 107 LEU CB C -71.137 38.386 53.020 1.00 . A A . 107 LEU CB 1 1
8 27103 1 1 107 LEU CD1 C -71.679 40.087 54.765 1.00 . A A . 107 LEU CD1 1 1
8 27104 1 1 107 LEU CD2 C -70.719 40.809 52.578 1.00 . A A . 107 LEU CD2 1 1
8 27105 1 1 107 LEU CG C -71.654 39.808 53.261 1.00 . A A . 107 LEU CG 1 1
8 27106 1 1 107 LEU H H -71.865 36.174 51.968 1.00 . A A . 107 LEU H 1 1
8 27107 1 1 107 LEU HA H -71.741 38.787 50.963 1.00 . A A . 107 LEU HA 1 1
8 27108 1 1 107 LEU HB2 H -71.804 37.674 53.483 1.00 . A A . 107 LEU HB2 1 1
8 27109 1 1 107 LEU HB3 H -70.152 38.280 53.452 1.00 . A A . 107 LEU HB3 1 1
8 27110 1 1 107 LEU HD11 H -72.415 39.457 55.241 1.00 . A A . 107 LEU HD11 1 1
8 27111 1 1 107 LEU HD12 H -71.931 41.123 54.939 1.00 . A A . 107 LEU HD12 1 1
8 27112 1 1 107 LEU HD13 H -70.708 39.881 55.190 1.00 . A A . 107 LEU HD13 1 1
8 27113 1 1 107 LEU HD21 H -70.998 40.921 51.541 1.00 . A A . 107 LEU HD21 1 1
8 27114 1 1 107 LEU HD22 H -69.701 40.456 52.637 1.00 . A A . 107 LEU HD22 1 1
8 27115 1 1 107 LEU HD23 H -70.791 41.768 53.071 1.00 . A A . 107 LEU HD23 1 1
8 27116 1 1 107 LEU HG H -72.651 39.906 52.855 1.00 . A A . 107 LEU HG 1 1
8 27117 1 1 107 LEU N N -71.462 36.714 51.255 1.00 . A A . 107 LEU N 1 1
8 27118 1 1 107 LEU O O -69.324 39.389 50.481 1.00 . A A . 107 LEU O 1 1
8 27119 1 1 108 TYR C C -67.277 37.320 49.323 1.00 . A A . 108 TYR C 1 1
8 27120 1 1 108 TYR CA C -67.391 37.504 50.829 1.00 . A A . 108 TYR CA 1 1
8 27121 1 1 108 TYR CB C -66.572 36.402 51.525 1.00 . A A . 108 TYR CB 1 1
8 27122 1 1 108 TYR CD1 C -65.278 38.052 52.941 1.00 . A A . 108 TYR CD1 1 1
8 27123 1 1 108 TYR CD2 C -66.378 36.254 54.042 1.00 . A A . 108 TYR CD2 1 1
8 27124 1 1 108 TYR CE1 C -64.817 38.514 54.158 1.00 . A A . 108 TYR CE1 1 1
8 27125 1 1 108 TYR CE2 C -65.917 36.716 55.258 1.00 . A A . 108 TYR CE2 1 1
8 27126 1 1 108 TYR CG C -66.062 36.919 52.874 1.00 . A A . 108 TYR CG 1 1
8 27127 1 1 108 TYR CZ C -65.132 37.850 55.325 1.00 . A A . 108 TYR CZ 1 1
8 27128 1 1 108 TYR H H -69.110 36.558 51.706 1.00 . A A . 108 TYR H 1 1
8 27129 1 1 108 TYR HA H -67.023 38.494 51.099 1.00 . A A . 108 TYR HA 1 1
8 27130 1 1 108 TYR HB2 H -67.193 35.534 51.688 1.00 . A A . 108 TYR HB2 1 1
8 27131 1 1 108 TYR HB3 H -65.730 36.127 50.907 1.00 . A A . 108 TYR HB3 1 1
8 27132 1 1 108 TYR HD1 H -65.021 38.581 52.036 1.00 . A A . 108 TYR HD1 1 1
8 27133 1 1 108 TYR HD2 H -66.992 35.366 54.004 1.00 . A A . 108 TYR HD2 1 1
8 27134 1 1 108 TYR HE1 H -64.204 39.402 54.197 1.00 . A A . 108 TYR HE1 1 1
8 27135 1 1 108 TYR HE2 H -66.171 36.185 56.164 1.00 . A A . 108 TYR HE2 1 1
8 27136 1 1 108 TYR HH H -63.737 38.514 56.446 1.00 . A A . 108 TYR HH 1 1
8 27137 1 1 108 TYR N N -68.803 37.374 51.257 1.00 . A A . 108 TYR N 1 1
8 27138 1 1 108 TYR O O -66.290 37.696 48.721 1.00 . A A . 108 TYR O 1 1
8 27139 1 1 108 TYR OH O -64.671 38.312 56.541 1.00 . A A . 108 TYR OH 1 1
8 27140 1 1 109 ASP C C -69.070 37.612 46.566 1.00 . A A . 109 ASP C 1 1
8 27141 1 1 109 ASP CA C -68.283 36.521 47.280 1.00 . A A . 109 ASP CA 1 1
8 27142 1 1 109 ASP CB C -68.943 35.163 46.994 1.00 . A A . 109 ASP CB 1 1
8 27143 1 1 109 ASP CG C -68.533 34.686 45.602 1.00 . A A . 109 ASP CG 1 1
8 27144 1 1 109 ASP H H -69.070 36.469 49.274 1.00 . A A . 109 ASP H 1 1
8 27145 1 1 109 ASP HA H -67.252 36.536 46.926 1.00 . A A . 109 ASP HA 1 1
8 27146 1 1 109 ASP HB2 H -68.621 34.438 47.728 1.00 . A A . 109 ASP HB2 1 1
8 27147 1 1 109 ASP HB3 H -70.018 35.259 47.036 1.00 . A A . 109 ASP HB3 1 1
8 27148 1 1 109 ASP N N -68.298 36.746 48.744 1.00 . A A . 109 ASP N 1 1
8 27149 1 1 109 ASP O O -70.098 37.358 45.969 1.00 . A A . 109 ASP O 1 1
8 27150 1 1 109 ASP OD1 O -67.540 35.209 45.125 1.00 . A A . 109 ASP OD1 1 1
8 27151 1 1 109 ASP OD2 O -69.233 33.825 45.093 1.00 . A A . 109 ASP OD2 1 1
8 27152 1 1 110 LEU C C -69.724 39.559 44.568 1.00 . A A . 110 LEU C 1 1
8 27153 1 1 110 LEU CA C -69.270 39.936 45.978 1.00 . A A . 110 LEU CA 1 1
8 27154 1 1 110 LEU CB C -68.305 41.127 45.884 1.00 . A A . 110 LEU CB 1 1
8 27155 1 1 110 LEU CD1 C -69.363 42.744 47.467 1.00 . A A . 110 LEU CD1 1 1
8 27156 1 1 110 LEU CD2 C -68.303 43.573 45.367 1.00 . A A . 110 LEU CD2 1 1
8 27157 1 1 110 LEU CG C -69.107 42.430 45.991 1.00 . A A . 110 LEU CG 1 1
8 27158 1 1 110 LEU H H -67.741 38.968 47.138 1.00 . A A . 110 LEU H 1 1
8 27159 1 1 110 LEU HA H -70.147 40.200 46.569 1.00 . A A . 110 LEU HA 1 1
8 27160 1 1 110 LEU HB2 H -67.586 41.076 46.687 1.00 . A A . 110 LEU HB2 1 1
8 27161 1 1 110 LEU HB3 H -67.784 41.099 44.938 1.00 . A A . 110 LEU HB3 1 1
8 27162 1 1 110 LEU HD11 H -69.996 41.982 47.898 1.00 . A A . 110 LEU HD11 1 1
8 27163 1 1 110 LEU HD12 H -69.851 43.704 47.557 1.00 . A A . 110 LEU HD12 1 1
8 27164 1 1 110 LEU HD13 H -68.425 42.769 48.003 1.00 . A A . 110 LEU HD13 1 1
8 27165 1 1 110 LEU HD21 H -68.800 44.514 45.554 1.00 . A A . 110 LEU HD21 1 1
8 27166 1 1 110 LEU HD22 H -68.221 43.420 44.300 1.00 . A A . 110 LEU HD22 1 1
8 27167 1 1 110 LEU HD23 H -67.314 43.600 45.798 1.00 . A A . 110 LEU HD23 1 1
8 27168 1 1 110 LEU HG H -70.049 42.322 45.473 1.00 . A A . 110 LEU HG 1 1
8 27169 1 1 110 LEU N N -68.571 38.811 46.641 1.00 . A A . 110 LEU N 1 1
8 27170 1 1 110 LEU O O -70.804 39.926 44.151 1.00 . A A . 110 LEU O 1 1
8 27171 1 1 111 ASN C C -70.204 37.219 42.490 1.00 . A A . 111 ASN C 1 1
8 27172 1 1 111 ASN CA C -69.301 38.448 42.471 1.00 . A A . 111 ASN CA 1 1
8 27173 1 1 111 ASN CB C -68.043 38.153 41.622 1.00 . A A . 111 ASN CB 1 1
8 27174 1 1 111 ASN CG C -67.053 37.279 42.396 1.00 . A A . 111 ASN CG 1 1
8 27175 1 1 111 ASN H H -68.031 38.554 44.214 1.00 . A A . 111 ASN H 1 1
8 27176 1 1 111 ASN HA H -69.864 39.276 42.036 1.00 . A A . 111 ASN HA 1 1
8 27177 1 1 111 ASN HB2 H -68.329 37.642 40.715 1.00 . A A . 111 ASN HB2 1 1
8 27178 1 1 111 ASN HB3 H -67.559 39.082 41.361 1.00 . A A . 111 ASN HB3 1 1
8 27179 1 1 111 ASN HD21 H -65.874 37.021 40.819 1.00 . A A . 111 ASN HD21 1 1
8 27180 1 1 111 ASN HD22 H -65.365 36.243 42.241 1.00 . A A . 111 ASN HD22 1 1
8 27181 1 1 111 ASN N N -68.896 38.835 43.849 1.00 . A A . 111 ASN N 1 1
8 27182 1 1 111 ASN ND2 N -66.010 36.809 41.767 1.00 . A A . 111 ASN ND2 1 1
8 27183 1 1 111 ASN O O -70.691 36.784 41.464 1.00 . A A . 111 ASN O 1 1
8 27184 1 1 111 ASN OD1 O -67.212 37.013 43.570 1.00 . A A . 111 ASN OD1 1 1
8 27185 1 1 112 HIS C C -70.983 34.461 42.678 1.00 . A A . 112 HIS C 1 1
8 27186 1 1 112 HIS CA C -71.282 35.481 43.773 1.00 . A A . 112 HIS CA 1 1
8 27187 1 1 112 HIS CB C -72.737 35.946 43.620 1.00 . A A . 112 HIS CB 1 1
8 27188 1 1 112 HIS CD2 C -75.019 35.088 44.603 1.00 . A A . 112 HIS CD2 1 1
8 27189 1 1 112 HIS CE1 C -74.220 33.609 45.840 1.00 . A A . 112 HIS CE1 1 1
8 27190 1 1 112 HIS CG C -73.645 35.074 44.482 1.00 . A A . 112 HIS CG 1 1
8 27191 1 1 112 HIS H H -69.995 37.060 44.458 1.00 . A A . 112 HIS H 1 1
8 27192 1 1 112 HIS HA H -71.125 35.018 44.745 1.00 . A A . 112 HIS HA 1 1
8 27193 1 1 112 HIS HB2 H -72.827 36.974 43.933 1.00 . A A . 112 HIS HB2 1 1
8 27194 1 1 112 HIS HB3 H -73.040 35.860 42.587 1.00 . A A . 112 HIS HB3 1 1
8 27195 1 1 112 HIS HD1 H -72.310 33.927 45.374 1.00 . A A . 112 HIS HD1 1 1
8 27196 1 1 112 HIS HD2 H -75.688 35.753 44.077 1.00 . A A . 112 HIS HD2 1 1
8 27197 1 1 112 HIS HE1 H -74.105 32.800 46.545 1.00 . A A . 112 HIS HE1 1 1
8 27198 1 1 112 HIS N N -70.412 36.679 43.660 1.00 . A A . 112 HIS N 1 1
8 27199 1 1 112 HIS ND1 N -73.251 34.171 45.247 1.00 . A A . 112 HIS ND1 1 1
8 27200 1 1 112 HIS NE2 N -75.398 34.129 45.490 1.00 . A A . 112 HIS NE2 1 1
8 27201 1 1 112 HIS O O -71.883 33.838 42.153 1.00 . A A . 112 HIS O 1 1
8 27202 1 1 113 ASP C C -68.964 31.976 41.894 1.00 . A A . 113 ASP C 1 1
8 27203 1 1 113 ASP CA C -69.365 33.323 41.293 1.00 . A A . 113 ASP CA 1 1
8 27204 1 1 113 ASP CB C -68.178 33.883 40.491 1.00 . A A . 113 ASP CB 1 1
8 27205 1 1 113 ASP CG C -66.945 33.968 41.391 1.00 . A A . 113 ASP CG 1 1
8 27206 1 1 113 ASP H H -69.029 34.829 42.804 1.00 . A A . 113 ASP H 1 1
8 27207 1 1 113 ASP HA H -70.227 33.172 40.643 1.00 . A A . 113 ASP HA 1 1
8 27208 1 1 113 ASP HB2 H -67.963 33.235 39.655 1.00 . A A . 113 ASP HB2 1 1
8 27209 1 1 113 ASP HB3 H -68.417 34.870 40.124 1.00 . A A . 113 ASP HB3 1 1
8 27210 1 1 113 ASP N N -69.726 34.304 42.355 1.00 . A A . 113 ASP N 1 1
8 27211 1 1 113 ASP O O -68.111 31.290 41.368 1.00 . A A . 113 ASP O 1 1
8 27212 1 1 113 ASP OD1 O -66.988 34.786 42.293 1.00 . A A . 113 ASP OD1 1 1
8 27213 1 1 113 ASP OD2 O -66.027 33.211 41.122 1.00 . A A . 113 ASP OD2 1 1
8 27214 1 1 114 GLY C C -67.824 30.348 44.170 1.00 . A A . 114 GLY C 1 1
8 27215 1 1 114 GLY CA C -69.253 30.317 43.634 1.00 . A A . 114 GLY CA 1 1
8 27216 1 1 114 GLY H H -70.265 32.204 43.387 1.00 . A A . 114 GLY H 1 1
8 27217 1 1 114 GLY HA2 H -69.937 30.135 44.450 1.00 . A A . 114 GLY HA2 1 1
8 27218 1 1 114 GLY HA3 H -69.345 29.523 42.907 1.00 . A A . 114 GLY HA3 1 1
8 27219 1 1 114 GLY N N -69.589 31.619 42.989 1.00 . A A . 114 GLY N 1 1
8 27220 1 1 114 GLY O O -67.373 29.412 44.803 1.00 . A A . 114 GLY O 1 1
8 27221 1 1 115 TYR C C -65.450 32.980 44.792 1.00 . A A . 115 TYR C 1 1
8 27222 1 1 115 TYR CA C -65.749 31.553 44.385 1.00 . A A . 115 TYR CA 1 1
8 27223 1 1 115 TYR CB C -64.807 31.140 43.247 1.00 . A A . 115 TYR CB 1 1
8 27224 1 1 115 TYR CD1 C -65.270 28.663 43.380 1.00 . A A . 115 TYR CD1 1 1
8 27225 1 1 115 TYR CD2 C -65.782 29.787 41.348 1.00 . A A . 115 TYR CD2 1 1
8 27226 1 1 115 TYR CE1 C -65.710 27.475 42.835 1.00 . A A . 115 TYR CE1 1 1
8 27227 1 1 115 TYR CE2 C -66.221 28.598 40.803 1.00 . A A . 115 TYR CE2 1 1
8 27228 1 1 115 TYR CG C -65.301 29.828 42.640 1.00 . A A . 115 TYR CG 1 1
8 27229 1 1 115 TYR CZ C -66.190 27.434 41.541 1.00 . A A . 115 TYR CZ 1 1
8 27230 1 1 115 TYR H H -67.555 32.155 43.392 1.00 . A A . 115 TYR H 1 1
8 27231 1 1 115 TYR HA H -65.610 30.919 45.234 1.00 . A A . 115 TYR HA 1 1
8 27232 1 1 115 TYR HB2 H -64.787 31.905 42.489 1.00 . A A . 115 TYR HB2 1 1
8 27233 1 1 115 TYR HB3 H -63.814 30.995 43.635 1.00 . A A . 115 TYR HB3 1 1
8 27234 1 1 115 TYR HD1 H -64.903 28.682 44.393 1.00 . A A . 115 TYR HD1 1 1
8 27235 1 1 115 TYR HD2 H -65.812 30.691 40.759 1.00 . A A . 115 TYR HD2 1 1
8 27236 1 1 115 TYR HE1 H -65.677 26.570 43.426 1.00 . A A . 115 TYR HE1 1 1
8 27237 1 1 115 TYR HE2 H -66.595 28.581 39.792 1.00 . A A . 115 TYR HE2 1 1
8 27238 1 1 115 TYR HH H -66.521 26.300 40.043 1.00 . A A . 115 TYR HH 1 1
8 27239 1 1 115 TYR N N -67.144 31.428 43.906 1.00 . A A . 115 TYR N 1 1
8 27240 1 1 115 TYR O O -65.831 33.895 44.126 1.00 . A A . 115 TYR O 1 1
8 27241 1 1 115 TYR OH O -66.629 26.246 40.995 1.00 . A A . 115 TYR OH 1 1
8 27242 1 1 116 ILE C C -63.154 34.966 45.660 1.00 . A A . 116 ILE C 1 1
8 27243 1 1 116 ILE CA C -64.413 34.507 46.341 1.00 . A A . 116 ILE CA 1 1
8 27244 1 1 116 ILE CB C -64.148 34.443 47.839 1.00 . A A . 116 ILE CB 1 1
8 27245 1 1 116 ILE CD1 C -64.972 33.432 49.945 1.00 . A A . 116 ILE CD1 1 1
8 27246 1 1 116 ILE CG1 C -65.386 33.961 48.571 1.00 . A A . 116 ILE CG1 1 1
8 27247 1 1 116 ILE CG2 C -63.795 35.845 48.342 1.00 . A A . 116 ILE CG2 1 1
8 27248 1 1 116 ILE H H -64.443 32.356 46.378 1.00 . A A . 116 ILE H 1 1
8 27249 1 1 116 ILE HA H -65.231 35.188 46.106 1.00 . A A . 116 ILE HA 1 1
8 27250 1 1 116 ILE HB H -63.332 33.753 48.022 1.00 . A A . 116 ILE HB 1 1
8 27251 1 1 116 ILE HD11 H -64.765 32.377 49.881 1.00 . A A . 116 ILE HD11 1 1
8 27252 1 1 116 ILE HD12 H -65.769 33.596 50.654 1.00 . A A . 116 ILE HD12 1 1
8 27253 1 1 116 ILE HD13 H -64.085 33.947 50.283 1.00 . A A . 116 ILE HD13 1 1
8 27254 1 1 116 ILE HG12 H -66.081 34.779 48.689 1.00 . A A . 116 ILE HG12 1 1
8 27255 1 1 116 ILE HG13 H -65.858 33.171 48.004 1.00 . A A . 116 ILE HG13 1 1
8 27256 1 1 116 ILE HG21 H -62.733 36.010 48.239 1.00 . A A . 116 ILE HG21 1 1
8 27257 1 1 116 ILE HG22 H -64.070 35.938 49.382 1.00 . A A . 116 ILE HG22 1 1
8 27258 1 1 116 ILE HG23 H -64.328 36.581 47.766 1.00 . A A . 116 ILE HG23 1 1
8 27259 1 1 116 ILE N N -64.749 33.136 45.873 1.00 . A A . 116 ILE N 1 1
8 27260 1 1 116 ILE O O -62.451 34.166 45.129 1.00 . A A . 116 ILE O 1 1
8 27261 1 1 117 THR C C -60.934 37.778 45.854 1.00 . A A . 117 THR C 1 1
8 27262 1 1 117 THR CA C -61.661 36.759 44.990 1.00 . A A . 117 THR CA 1 1
8 27263 1 1 117 THR CB C -62.051 37.436 43.675 1.00 . A A . 117 THR CB 1 1
8 27264 1 1 117 THR CG2 C -60.821 37.616 42.776 1.00 . A A . 117 THR CG2 1 1
8 27265 1 1 117 THR H H -63.524 36.881 46.088 1.00 . A A . 117 THR H 1 1
8 27266 1 1 117 THR HA H -60.990 35.921 44.805 1.00 . A A . 117 THR HA 1 1
8 27267 1 1 117 THR HB H -62.588 38.364 43.842 1.00 . A A . 117 THR HB 1 1
8 27268 1 1 117 THR HG1 H -63.769 36.802 43.041 1.00 . A A . 117 THR HG1 1 1
8 27269 1 1 117 THR HG21 H -61.085 38.207 41.911 1.00 . A A . 117 THR HG21 1 1
8 27270 1 1 117 THR HG22 H -60.462 36.651 42.451 1.00 . A A . 117 THR HG22 1 1
8 27271 1 1 117 THR HG23 H -60.040 38.120 43.325 1.00 . A A . 117 THR HG23 1 1
8 27272 1 1 117 THR N N -62.904 36.256 45.658 1.00 . A A . 117 THR N 1 1
8 27273 1 1 117 THR O O -61.513 38.385 46.735 1.00 . A A . 117 THR O 1 1
8 27274 1 1 117 THR OG1 O -62.858 36.499 42.993 1.00 . A A . 117 THR OG1 1 1
8 27275 1 1 118 PHE C C -59.532 40.281 46.357 1.00 . A A . 118 PHE C 1 1
8 27276 1 1 118 PHE CA C -58.864 38.911 46.357 1.00 . A A . 118 PHE CA 1 1
8 27277 1 1 118 PHE CB C -57.488 39.030 45.684 1.00 . A A . 118 PHE CB 1 1
8 27278 1 1 118 PHE CD1 C -56.123 39.130 47.812 1.00 . A A . 118 PHE CD1 1 1
8 27279 1 1 118 PHE CD2 C -56.007 40.978 46.310 1.00 . A A . 118 PHE CD2 1 1
8 27280 1 1 118 PHE CE1 C -55.238 39.766 48.658 1.00 . A A . 118 PHE CE1 1 1
8 27281 1 1 118 PHE CE2 C -55.124 41.611 47.158 1.00 . A A . 118 PHE CE2 1 1
8 27282 1 1 118 PHE CG C -56.514 39.732 46.629 1.00 . A A . 118 PHE CG 1 1
8 27283 1 1 118 PHE CZ C -54.740 41.005 48.330 1.00 . A A . 118 PHE CZ 1 1
8 27284 1 1 118 PHE H H -59.250 37.425 44.860 1.00 . A A . 118 PHE H 1 1
8 27285 1 1 118 PHE HA H -58.769 38.558 47.383 1.00 . A A . 118 PHE HA 1 1
8 27286 1 1 118 PHE HB2 H -57.109 38.045 45.451 1.00 . A A . 118 PHE HB2 1 1
8 27287 1 1 118 PHE HB3 H -57.575 39.603 44.773 1.00 . A A . 118 PHE HB3 1 1
8 27288 1 1 118 PHE HD1 H -56.511 38.157 48.074 1.00 . A A . 118 PHE HD1 1 1
8 27289 1 1 118 PHE HD2 H -56.305 41.459 45.389 1.00 . A A . 118 PHE HD2 1 1
8 27290 1 1 118 PHE HE1 H -54.938 39.291 49.582 1.00 . A A . 118 PHE HE1 1 1
8 27291 1 1 118 PHE HE2 H -54.732 42.583 46.900 1.00 . A A . 118 PHE HE2 1 1
8 27292 1 1 118 PHE HZ H -54.046 41.502 48.992 1.00 . A A . 118 PHE HZ 1 1
8 27293 1 1 118 PHE N N -59.668 37.943 45.579 1.00 . A A . 118 PHE N 1 1
8 27294 1 1 118 PHE O O -59.643 40.924 47.382 1.00 . A A . 118 PHE O 1 1
8 27295 1 1 119 ASP C C -61.868 42.078 45.995 1.00 . A A . 119 ASP C 1 1
8 27296 1 1 119 ASP CA C -60.630 42.023 45.103 1.00 . A A . 119 ASP CA 1 1
8 27297 1 1 119 ASP CB C -61.063 42.237 43.645 1.00 . A A . 119 ASP CB 1 1
8 27298 1 1 119 ASP CG C -61.756 43.593 43.516 1.00 . A A . 119 ASP CG 1 1
8 27299 1 1 119 ASP H H -59.851 40.147 44.400 1.00 . A A . 119 ASP H 1 1
8 27300 1 1 119 ASP HA H -59.931 42.796 45.418 1.00 . A A . 119 ASP HA 1 1
8 27301 1 1 119 ASP HB2 H -60.198 42.215 42.999 1.00 . A A . 119 ASP HB2 1 1
8 27302 1 1 119 ASP HB3 H -61.748 41.457 43.348 1.00 . A A . 119 ASP HB3 1 1
8 27303 1 1 119 ASP N N -59.967 40.701 45.200 1.00 . A A . 119 ASP N 1 1
8 27304 1 1 119 ASP O O -62.030 42.993 46.779 1.00 . A A . 119 ASP O 1 1
8 27305 1 1 119 ASP OD1 O -62.748 43.762 44.205 1.00 . A A . 119 ASP OD1 1 1
8 27306 1 1 119 ASP OD2 O -61.254 44.385 42.735 1.00 . A A . 119 ASP OD2 1 1
8 27307 1 1 120 GLU C C -63.601 41.103 48.176 1.00 . A A . 120 GLU C 1 1
8 27308 1 1 120 GLU CA C -63.948 41.082 46.693 1.00 . A A . 120 GLU CA 1 1
8 27309 1 1 120 GLU CB C -64.728 39.792 46.396 1.00 . A A . 120 GLU CB 1 1
8 27310 1 1 120 GLU CD C -65.082 38.133 44.569 1.00 . A A . 120 GLU CD 1 1
8 27311 1 1 120 GLU CG C -64.868 39.615 44.882 1.00 . A A . 120 GLU CG 1 1
8 27312 1 1 120 GLU H H -62.550 40.380 45.216 1.00 . A A . 120 GLU H 1 1
8 27313 1 1 120 GLU HA H -64.549 41.960 46.457 1.00 . A A . 120 GLU HA 1 1
8 27314 1 1 120 GLU HB2 H -64.198 38.946 46.811 1.00 . A A . 120 GLU HB2 1 1
8 27315 1 1 120 GLU HB3 H -65.707 39.849 46.846 1.00 . A A . 120 GLU HB3 1 1
8 27316 1 1 120 GLU HG2 H -65.715 40.181 44.525 1.00 . A A . 120 GLU HG2 1 1
8 27317 1 1 120 GLU HG3 H -63.975 39.961 44.386 1.00 . A A . 120 GLU HG3 1 1
8 27318 1 1 120 GLU N N -62.720 41.098 45.859 1.00 . A A . 120 GLU N 1 1
8 27319 1 1 120 GLU O O -64.042 41.969 48.906 1.00 . A A . 120 GLU O 1 1
8 27320 1 1 120 GLU OE1 O -65.583 37.459 45.455 1.00 . A A . 120 GLU OE1 1 1
8 27321 1 1 120 GLU OE2 O -64.737 37.759 43.464 1.00 . A A . 120 GLU OE2 1 1
8 27322 1 1 121 MET C C -62.113 41.475 50.575 1.00 . A A . 121 MET C 1 1
8 27323 1 1 121 MET CA C -62.422 40.083 50.026 1.00 . A A . 121 MET CA 1 1
8 27324 1 1 121 MET CB C -61.156 39.223 50.133 1.00 . A A . 121 MET CB 1 1
8 27325 1 1 121 MET CE C -61.863 37.428 53.818 1.00 . A A . 121 MET CE 1 1
8 27326 1 1 121 MET CG C -61.049 38.653 51.546 1.00 . A A . 121 MET CG 1 1
8 27327 1 1 121 MET H H -62.489 39.461 47.964 1.00 . A A . 121 MET H 1 1
8 27328 1 1 121 MET HA H -63.240 39.644 50.602 1.00 . A A . 121 MET HA 1 1
8 27329 1 1 121 MET HB2 H -61.207 38.415 49.420 1.00 . A A . 121 MET HB2 1 1
8 27330 1 1 121 MET HB3 H -60.288 39.828 49.921 1.00 . A A . 121 MET HB3 1 1
8 27331 1 1 121 MET HE1 H -60.787 37.430 53.901 1.00 . A A . 121 MET HE1 1 1
8 27332 1 1 121 MET HE2 H -62.257 36.527 54.263 1.00 . A A . 121 MET HE2 1 1
8 27333 1 1 121 MET HE3 H -62.265 38.290 54.331 1.00 . A A . 121 MET HE3 1 1
8 27334 1 1 121 MET HG2 H -60.098 38.150 51.634 1.00 . A A . 121 MET HG2 1 1
8 27335 1 1 121 MET HG3 H -61.048 39.478 52.241 1.00 . A A . 121 MET HG3 1 1
8 27336 1 1 121 MET N N -62.816 40.142 48.594 1.00 . A A . 121 MET N 1 1
8 27337 1 1 121 MET O O -62.726 41.921 51.525 1.00 . A A . 121 MET O 1 1
8 27338 1 1 121 MET SD S -62.333 37.495 52.074 1.00 . A A . 121 MET SD 1 1
8 27339 1 1 122 LEU C C -62.036 44.377 50.572 1.00 . A A . 122 LEU C 1 1
8 27340 1 1 122 LEU CA C -60.804 43.494 50.435 1.00 . A A . 122 LEU CA 1 1
8 27341 1 1 122 LEU CB C -59.852 44.122 49.401 1.00 . A A . 122 LEU CB 1 1
8 27342 1 1 122 LEU CD1 C -57.513 44.973 49.177 1.00 . A A . 122 LEU CD1 1 1
8 27343 1 1 122 LEU CD2 C -59.176 46.243 50.537 1.00 . A A . 122 LEU CD2 1 1
8 27344 1 1 122 LEU CG C -58.709 44.847 50.125 1.00 . A A . 122 LEU CG 1 1
8 27345 1 1 122 LEU H H -60.701 41.734 49.203 1.00 . A A . 122 LEU H 1 1
8 27346 1 1 122 LEU HA H -60.327 43.413 51.403 1.00 . A A . 122 LEU HA 1 1
8 27347 1 1 122 LEU HB2 H -59.445 43.349 48.766 1.00 . A A . 122 LEU HB2 1 1
8 27348 1 1 122 LEU HB3 H -60.397 44.828 48.790 1.00 . A A . 122 LEU HB3 1 1
8 27349 1 1 122 LEU HD11 H -57.845 45.341 48.218 1.00 . A A . 122 LEU HD11 1 1
8 27350 1 1 122 LEU HD12 H -57.049 44.006 49.046 1.00 . A A . 122 LEU HD12 1 1
8 27351 1 1 122 LEU HD13 H -56.790 45.660 49.591 1.00 . A A . 122 LEU HD13 1 1
8 27352 1 1 122 LEU HD21 H -59.817 46.173 51.403 1.00 . A A . 122 LEU HD21 1 1
8 27353 1 1 122 LEU HD22 H -59.725 46.698 49.726 1.00 . A A . 122 LEU HD22 1 1
8 27354 1 1 122 LEU HD23 H -58.321 46.858 50.776 1.00 . A A . 122 LEU HD23 1 1
8 27355 1 1 122 LEU HG H -58.416 44.290 51.002 1.00 . A A . 122 LEU HG 1 1
8 27356 1 1 122 LEU N N -61.168 42.134 49.965 1.00 . A A . 122 LEU N 1 1
8 27357 1 1 122 LEU O O -62.256 44.981 51.603 1.00 . A A . 122 LEU O 1 1
8 27358 1 1 123 THR C C -64.765 45.095 50.912 1.00 . A A . 123 THR C 1 1
8 27359 1 1 123 THR CA C -64.035 45.280 49.586 1.00 . A A . 123 THR CA 1 1
8 27360 1 1 123 THR CB C -64.965 44.856 48.446 1.00 . A A . 123 THR CB 1 1
8 27361 1 1 123 THR CG2 C -65.665 46.076 47.832 1.00 . A A . 123 THR CG2 1 1
8 27362 1 1 123 THR H H -62.597 43.939 48.717 1.00 . A A . 123 THR H 1 1
8 27363 1 1 123 THR HA H -63.749 46.326 49.483 1.00 . A A . 123 THR HA 1 1
8 27364 1 1 123 THR HB H -65.661 44.080 48.758 1.00 . A A . 123 THR HB 1 1
8 27365 1 1 123 THR HG1 H -64.243 44.935 46.649 1.00 . A A . 123 THR HG1 1 1
8 27366 1 1 123 THR HG21 H -66.522 45.755 47.259 1.00 . A A . 123 THR HG21 1 1
8 27367 1 1 123 THR HG22 H -64.980 46.602 47.183 1.00 . A A . 123 THR HG22 1 1
8 27368 1 1 123 THR HG23 H -65.994 46.742 48.618 1.00 . A A . 123 THR HG23 1 1
8 27369 1 1 123 THR N N -62.816 44.440 49.530 1.00 . A A . 123 THR N 1 1
8 27370 1 1 123 THR O O -65.115 46.055 51.568 1.00 . A A . 123 THR O 1 1
8 27371 1 1 123 THR OG1 O -64.109 44.385 47.425 1.00 . A A . 123 THR OG1 1 1
8 27372 1 1 124 ILE C C -64.799 43.965 53.753 1.00 . A A . 124 ILE C 1 1
8 27373 1 1 124 ILE CA C -65.682 43.607 52.566 1.00 . A A . 124 ILE CA 1 1
8 27374 1 1 124 ILE CB C -66.033 42.124 52.640 1.00 . A A . 124 ILE CB 1 1
8 27375 1 1 124 ILE CD1 C -68.143 42.675 51.441 1.00 . A A . 124 ILE CD1 1 1
8 27376 1 1 124 ILE CG1 C -66.924 41.749 51.465 1.00 . A A . 124 ILE CG1 1 1
8 27377 1 1 124 ILE CG2 C -66.810 41.872 53.945 1.00 . A A . 124 ILE CG2 1 1
8 27378 1 1 124 ILE H H -64.676 43.116 50.729 1.00 . A A . 124 ILE H 1 1
8 27379 1 1 124 ILE HA H -66.585 44.222 52.600 1.00 . A A . 124 ILE HA 1 1
8 27380 1 1 124 ILE HB H -65.116 41.531 52.607 1.00 . A A . 124 ILE HB 1 1
8 27381 1 1 124 ILE HD11 H -68.433 42.924 52.451 1.00 . A A . 124 ILE HD11 1 1
8 27382 1 1 124 ILE HD12 H -68.966 42.182 50.946 1.00 . A A . 124 ILE HD12 1 1
8 27383 1 1 124 ILE HD13 H -67.901 43.583 50.908 1.00 . A A . 124 ILE HD13 1 1
8 27384 1 1 124 ILE HG12 H -66.370 41.854 50.543 1.00 . A A . 124 ILE HG12 1 1
8 27385 1 1 124 ILE HG13 H -67.248 40.725 51.568 1.00 . A A . 124 ILE HG13 1 1
8 27386 1 1 124 ILE HG21 H -67.632 41.197 53.756 1.00 . A A . 124 ILE HG21 1 1
8 27387 1 1 124 ILE HG22 H -67.199 42.808 54.324 1.00 . A A . 124 ILE HG22 1 1
8 27388 1 1 124 ILE HG23 H -66.154 41.435 54.683 1.00 . A A . 124 ILE HG23 1 1
8 27389 1 1 124 ILE N N -64.977 43.863 51.286 1.00 . A A . 124 ILE N 1 1
8 27390 1 1 124 ILE O O -65.084 44.896 54.472 1.00 . A A . 124 ILE O 1 1
8 27391 1 1 125 VAL C C -62.641 45.009 55.250 1.00 . A A . 125 VAL C 1 1
8 27392 1 1 125 VAL CA C -62.828 43.507 55.081 1.00 . A A . 125 VAL CA 1 1
8 27393 1 1 125 VAL CB C -61.456 42.874 54.794 1.00 . A A . 125 VAL CB 1 1
8 27394 1 1 125 VAL CG1 C -60.537 43.105 55.995 1.00 . A A . 125 VAL CG1 1 1
8 27395 1 1 125 VAL CG2 C -61.624 41.371 54.578 1.00 . A A . 125 VAL CG2 1 1
8 27396 1 1 125 VAL H H -63.546 42.470 53.330 1.00 . A A . 125 VAL H 1 1
8 27397 1 1 125 VAL HA H -63.261 43.097 55.993 1.00 . A A . 125 VAL HA 1 1
8 27398 1 1 125 VAL HB H -61.025 43.324 53.912 1.00 . A A . 125 VAL HB 1 1
8 27399 1 1 125 VAL HG11 H -60.263 44.148 56.049 1.00 . A A . 125 VAL HG11 1 1
8 27400 1 1 125 VAL HG12 H -59.644 42.508 55.891 1.00 . A A . 125 VAL HG12 1 1
8 27401 1 1 125 VAL HG13 H -61.049 42.825 56.904 1.00 . A A . 125 VAL HG13 1 1
8 27402 1 1 125 VAL HG21 H -61.630 41.155 53.520 1.00 . A A . 125 VAL HG21 1 1
8 27403 1 1 125 VAL HG22 H -62.555 41.041 55.014 1.00 . A A . 125 VAL HG22 1 1
8 27404 1 1 125 VAL HG23 H -60.805 40.841 55.045 1.00 . A A . 125 VAL HG23 1 1
8 27405 1 1 125 VAL N N -63.738 43.214 53.938 1.00 . A A . 125 VAL N 1 1
8 27406 1 1 125 VAL O O -62.480 45.501 56.351 1.00 . A A . 125 VAL O 1 1
8 27407 1 1 126 ALA C C -63.731 47.844 54.830 1.00 . A A . 126 ALA C 1 1
8 27408 1 1 126 ALA CA C -62.505 47.181 54.215 1.00 . A A . 126 ALA CA 1 1
8 27409 1 1 126 ALA CB C -62.319 47.708 52.784 1.00 . A A . 126 ALA CB 1 1
8 27410 1 1 126 ALA H H -62.808 45.269 53.283 1.00 . A A . 126 ALA H 1 1
8 27411 1 1 126 ALA HA H -61.637 47.408 54.827 1.00 . A A . 126 ALA HA 1 1
8 27412 1 1 126 ALA HB1 H -63.109 47.331 52.152 1.00 . A A . 126 ALA HB1 1 1
8 27413 1 1 126 ALA HB2 H -61.366 47.381 52.396 1.00 . A A . 126 ALA HB2 1 1
8 27414 1 1 126 ALA HB3 H -62.351 48.787 52.786 1.00 . A A . 126 ALA HB3 1 1
8 27415 1 1 126 ALA N N -62.676 45.712 54.148 1.00 . A A . 126 ALA N 1 1
8 27416 1 1 126 ALA O O -63.611 48.736 55.645 1.00 . A A . 126 ALA O 1 1
8 27417 1 1 127 SER C C -66.193 47.816 56.482 1.00 . A A . 127 SER C 1 1
8 27418 1 1 127 SER CA C -66.131 47.997 54.983 1.00 . A A . 127 SER CA 1 1
8 27419 1 1 127 SER CB C -67.340 47.276 54.377 1.00 . A A . 127 SER CB 1 1
8 27420 1 1 127 SER H H -64.941 46.682 53.761 1.00 . A A . 127 SER H 1 1
8 27421 1 1 127 SER HA H -66.154 49.060 54.749 1.00 . A A . 127 SER HA 1 1
8 27422 1 1 127 SER HB2 H -68.261 47.705 54.741 1.00 . A A . 127 SER HB2 1 1
8 27423 1 1 127 SER HB3 H -67.305 47.305 53.305 1.00 . A A . 127 SER HB3 1 1
8 27424 1 1 127 SER HG H -67.552 45.904 55.732 1.00 . A A . 127 SER HG 1 1
8 27425 1 1 127 SER N N -64.890 47.399 54.428 1.00 . A A . 127 SER N 1 1
8 27426 1 1 127 SER O O -66.215 48.774 57.230 1.00 . A A . 127 SER O 1 1
8 27427 1 1 127 SER OG O -67.216 45.941 54.834 1.00 . A A . 127 SER OG 1 1
8 27428 1 1 128 VAL C C -65.283 47.179 59.105 1.00 . A A . 128 VAL C 1 1
8 27429 1 1 128 VAL CA C -66.287 46.316 58.340 1.00 . A A . 128 VAL CA 1 1
8 27430 1 1 128 VAL CB C -65.991 44.819 58.568 1.00 . A A . 128 VAL CB 1 1
8 27431 1 1 128 VAL CG1 C -66.267 44.048 57.277 1.00 . A A . 128 VAL CG1 1 1
8 27432 1 1 128 VAL CG2 C -64.523 44.617 58.962 1.00 . A A . 128 VAL CG2 1 1
8 27433 1 1 128 VAL H H -66.201 45.847 56.254 1.00 . A A . 128 VAL H 1 1
8 27434 1 1 128 VAL HA H -67.292 46.562 58.690 1.00 . A A . 128 VAL HA 1 1
8 27435 1 1 128 VAL HB H -66.630 44.449 59.342 1.00 . A A . 128 VAL HB 1 1
8 27436 1 1 128 VAL HG11 H -66.518 43.023 57.512 1.00 . A A . 128 VAL HG11 1 1
8 27437 1 1 128 VAL HG12 H -65.391 44.062 56.651 1.00 . A A . 128 VAL HG12 1 1
8 27438 1 1 128 VAL HG13 H -67.090 44.502 56.750 1.00 . A A . 128 VAL HG13 1 1
8 27439 1 1 128 VAL HG21 H -64.312 43.560 59.039 1.00 . A A . 128 VAL HG21 1 1
8 27440 1 1 128 VAL HG22 H -64.331 45.086 59.915 1.00 . A A . 128 VAL HG22 1 1
8 27441 1 1 128 VAL HG23 H -63.880 45.050 58.213 1.00 . A A . 128 VAL HG23 1 1
8 27442 1 1 128 VAL N N -66.223 46.587 56.897 1.00 . A A . 128 VAL N 1 1
8 27443 1 1 128 VAL O O -65.622 47.787 60.100 1.00 . A A . 128 VAL O 1 1
8 27444 1 1 129 TYR C C -63.602 49.446 59.597 1.00 . A A . 129 TYR C 1 1
8 27445 1 1 129 TYR CA C -63.050 48.048 59.329 1.00 . A A . 129 TYR CA 1 1
8 27446 1 1 129 TYR CB C -61.807 48.161 58.422 1.00 . A A . 129 TYR CB 1 1
8 27447 1 1 129 TYR CD1 C -60.000 46.836 59.618 1.00 . A A . 129 TYR CD1 1 1
8 27448 1 1 129 TYR CD2 C -59.879 49.212 59.693 1.00 . A A . 129 TYR CD2 1 1
8 27449 1 1 129 TYR CE1 C -58.838 46.755 60.365 1.00 . A A . 129 TYR CE1 1 1
8 27450 1 1 129 TYR CE2 C -58.719 49.129 60.440 1.00 . A A . 129 TYR CE2 1 1
8 27451 1 1 129 TYR CG C -60.530 48.066 59.275 1.00 . A A . 129 TYR CG 1 1
8 27452 1 1 129 TYR CZ C -58.190 47.902 60.780 1.00 . A A . 129 TYR CZ 1 1
8 27453 1 1 129 TYR H H -63.829 46.719 57.819 1.00 . A A . 129 TYR H 1 1
8 27454 1 1 129 TYR HA H -62.801 47.573 60.278 1.00 . A A . 129 TYR HA 1 1
8 27455 1 1 129 TYR HB2 H -61.810 47.361 57.697 1.00 . A A . 129 TYR HB2 1 1
8 27456 1 1 129 TYR HB3 H -61.819 49.109 57.906 1.00 . A A . 129 TYR HB3 1 1
8 27457 1 1 129 TYR HD1 H -60.499 45.929 59.304 1.00 . A A . 129 TYR HD1 1 1
8 27458 1 1 129 TYR HD2 H -60.281 50.179 59.437 1.00 . A A . 129 TYR HD2 1 1
8 27459 1 1 129 TYR HE1 H -58.429 45.788 60.620 1.00 . A A . 129 TYR HE1 1 1
8 27460 1 1 129 TYR HE2 H -58.217 50.034 60.752 1.00 . A A . 129 TYR HE2 1 1
8 27461 1 1 129 TYR HH H -56.286 47.886 60.931 1.00 . A A . 129 TYR HH 1 1
8 27462 1 1 129 TYR N N -64.067 47.224 58.628 1.00 . A A . 129 TYR N 1 1
8 27463 1 1 129 TYR O O -63.537 49.943 60.704 1.00 . A A . 129 TYR O 1 1
8 27464 1 1 129 TYR OH O -57.034 47.821 61.530 1.00 . A A . 129 TYR OH 1 1
8 27465 1 1 130 LYS C C -66.186 51.349 59.094 1.00 . A A . 130 LYS C 1 1
8 27466 1 1 130 LYS CA C -64.709 51.415 58.730 1.00 . A A . 130 LYS CA 1 1
8 27467 1 1 130 LYS CB C -64.563 52.155 57.393 1.00 . A A . 130 LYS CB 1 1
8 27468 1 1 130 LYS CD C -62.910 52.654 55.596 1.00 . A A . 130 LYS CD 1 1
8 27469 1 1 130 LYS CE C -63.681 53.930 55.248 1.00 . A A . 130 LYS CE 1 1
8 27470 1 1 130 LYS CG C -63.078 52.354 57.088 1.00 . A A . 130 LYS CG 1 1
8 27471 1 1 130 LYS H H -64.172 49.606 57.697 1.00 . A A . 130 LYS H 1 1
8 27472 1 1 130 LYS HA H -64.173 51.937 59.523 1.00 . A A . 130 LYS HA 1 1
8 27473 1 1 130 LYS HB2 H -65.020 51.573 56.607 1.00 . A A . 130 LYS HB2 1 1
8 27474 1 1 130 LYS HB3 H -65.054 53.115 57.453 1.00 . A A . 130 LYS HB3 1 1
8 27475 1 1 130 LYS HD2 H -61.863 52.791 55.369 1.00 . A A . 130 LYS HD2 1 1
8 27476 1 1 130 LYS HD3 H -63.293 51.829 55.014 1.00 . A A . 130 LYS HD3 1 1
8 27477 1 1 130 LYS HE2 H -64.645 53.670 54.838 1.00 . A A . 130 LYS HE2 1 1
8 27478 1 1 130 LYS HE3 H -63.826 54.520 56.141 1.00 . A A . 130 LYS HE3 1 1
8 27479 1 1 130 LYS HG2 H -62.695 53.179 57.669 1.00 . A A . 130 LYS HG2 1 1
8 27480 1 1 130 LYS HG3 H -62.532 51.458 57.341 1.00 . A A . 130 LYS HG3 1 1
8 27481 1 1 130 LYS HZ1 H -62.804 54.185 53.377 1.00 . A A . 130 LYS HZ1 1 1
8 27482 1 1 130 LYS HZ2 H -61.996 54.988 54.636 1.00 . A A . 130 LYS HZ2 1 1
8 27483 1 1 130 LYS HZ3 H -63.459 55.607 54.034 1.00 . A A . 130 LYS HZ3 1 1
8 27484 1 1 130 LYS N N -64.141 50.051 58.570 1.00 . A A . 130 LYS N 1 1
8 27485 1 1 130 LYS NZ N -62.928 54.739 54.249 1.00 . A A . 130 LYS NZ 1 1
8 27486 1 1 130 LYS O O -67.011 51.967 58.449 1.00 . A A . 130 LYS O 1 1
8 27487 1 1 131 MET C C -68.028 50.428 62.056 1.00 . A A . 131 MET C 1 1
8 27488 1 1 131 MET CA C -67.914 50.483 60.540 1.00 . A A . 131 MET CA 1 1
8 27489 1 1 131 MET CB C -68.485 49.182 59.955 1.00 . A A . 131 MET CB 1 1
8 27490 1 1 131 MET CE C -72.090 48.110 61.768 1.00 . A A . 131 MET CE 1 1
8 27491 1 1 131 MET CG C -69.944 49.036 60.392 1.00 . A A . 131 MET CG 1 1
8 27492 1 1 131 MET H H -65.793 50.123 60.611 1.00 . A A . 131 MET H 1 1
8 27493 1 1 131 MET HA H -68.468 51.347 60.177 1.00 . A A . 131 MET HA 1 1
8 27494 1 1 131 MET HB2 H -68.431 49.215 58.877 1.00 . A A . 131 MET HB2 1 1
8 27495 1 1 131 MET HB3 H -67.914 48.339 60.314 1.00 . A A . 131 MET HB3 1 1
8 27496 1 1 131 MET HE1 H -72.372 48.758 62.585 1.00 . A A . 131 MET HE1 1 1
8 27497 1 1 131 MET HE2 H -72.561 47.147 61.892 1.00 . A A . 131 MET HE2 1 1
8 27498 1 1 131 MET HE3 H -72.406 48.549 60.834 1.00 . A A . 131 MET HE3 1 1
8 27499 1 1 131 MET HG2 H -70.310 50.012 60.675 1.00 . A A . 131 MET HG2 1 1
8 27500 1 1 131 MET HG3 H -70.519 48.708 59.539 1.00 . A A . 131 MET HG3 1 1
8 27501 1 1 131 MET N N -66.494 50.601 60.120 1.00 . A A . 131 MET N 1 1
8 27502 1 1 131 MET O O -69.091 50.633 62.608 1.00 . A A . 131 MET O 1 1
8 27503 1 1 131 MET SD S -70.292 47.902 61.758 1.00 . A A . 131 MET SD 1 1
8 27504 1 1 132 MET C C -65.561 50.171 64.768 1.00 . A A . 132 MET C 1 1
8 27505 1 1 132 MET CA C -66.966 50.081 64.185 1.00 . A A . 132 MET CA 1 1
8 27506 1 1 132 MET CB C -67.587 48.734 64.590 1.00 . A A . 132 MET CB 1 1
8 27507 1 1 132 MET CE C -69.014 48.438 68.500 1.00 . A A . 132 MET CE 1 1
8 27508 1 1 132 MET CG C -67.739 48.685 66.114 1.00 . A A . 132 MET CG 1 1
8 27509 1 1 132 MET H H -66.094 49.991 62.222 1.00 . A A . 132 MET H 1 1
8 27510 1 1 132 MET HA H -67.561 50.910 64.565 1.00 . A A . 132 MET HA 1 1
8 27511 1 1 132 MET HB2 H -68.554 48.626 64.125 1.00 . A A . 132 MET HB2 1 1
8 27512 1 1 132 MET HB3 H -66.945 47.928 64.264 1.00 . A A . 132 MET HB3 1 1
8 27513 1 1 132 MET HE1 H -68.544 47.465 68.511 1.00 . A A . 132 MET HE1 1 1
8 27514 1 1 132 MET HE2 H -69.924 48.404 69.082 1.00 . A A . 132 MET HE2 1 1
8 27515 1 1 132 MET HE3 H -68.342 49.168 68.926 1.00 . A A . 132 MET HE3 1 1
8 27516 1 1 132 MET HG2 H -67.367 47.731 66.457 1.00 . A A . 132 MET HG2 1 1
8 27517 1 1 132 MET HG3 H -67.110 49.452 66.541 1.00 . A A . 132 MET HG3 1 1
8 27518 1 1 132 MET N N -66.932 50.151 62.706 1.00 . A A . 132 MET N 1 1
8 27519 1 1 132 MET O O -64.625 49.616 64.228 1.00 . A A . 132 MET O 1 1
8 27520 1 1 132 MET SD S -69.405 48.899 66.793 1.00 . A A . 132 MET SD 1 1
8 27521 1 1 133 GLY C C -63.689 49.687 67.149 1.00 . A A . 133 GLY C 1 1
8 27522 1 1 133 GLY CA C -64.100 51.007 66.498 1.00 . A A . 133 GLY CA 1 1
8 27523 1 1 133 GLY H H -66.224 51.302 66.264 1.00 . A A . 133 GLY H 1 1
8 27524 1 1 133 GLY HA2 H -63.373 51.277 65.745 1.00 . A A . 133 GLY HA2 1 1
8 27525 1 1 133 GLY HA3 H -64.138 51.781 67.252 1.00 . A A . 133 GLY HA3 1 1
8 27526 1 1 133 GLY N N -65.440 50.870 65.863 1.00 . A A . 133 GLY N 1 1
8 27527 1 1 133 GLY O O -62.627 49.580 67.728 1.00 . A A . 133 GLY O 1 1
8 27528 1 1 134 SER C C -62.801 46.983 67.304 1.00 . A A . 134 SER C 1 1
8 27529 1 1 134 SER CA C -64.223 47.390 67.639 1.00 . A A . 134 SER CA 1 1
8 27530 1 1 134 SER CB C -65.181 46.342 67.055 1.00 . A A . 134 SER CB 1 1
8 27531 1 1 134 SER H H -65.389 48.837 66.559 1.00 . A A . 134 SER H 1 1
8 27532 1 1 134 SER HA H -64.330 47.457 68.720 1.00 . A A . 134 SER HA 1 1
8 27533 1 1 134 SER HB2 H -65.478 46.612 66.052 1.00 . A A . 134 SER HB2 1 1
8 27534 1 1 134 SER HB3 H -64.728 45.361 67.065 1.00 . A A . 134 SER HB3 1 1
8 27535 1 1 134 SER HG H -65.999 46.654 68.791 1.00 . A A . 134 SER HG 1 1
8 27536 1 1 134 SER N N -64.544 48.705 67.037 1.00 . A A . 134 SER N 1 1
8 27537 1 1 134 SER O O -62.158 46.275 68.055 1.00 . A A . 134 SER O 1 1
8 27538 1 1 134 SER OG O -66.302 46.374 67.925 1.00 . A A . 134 SER OG 1 1
8 27539 1 1 135 MET C C -59.971 47.390 66.904 1.00 . A A . 135 MET C 1 1
8 27540 1 1 135 MET CA C -60.952 47.090 65.775 1.00 . A A . 135 MET CA 1 1
8 27541 1 1 135 MET CB C -60.580 47.933 64.545 1.00 . A A . 135 MET CB 1 1
8 27542 1 1 135 MET CE C -61.988 45.154 62.570 1.00 . A A . 135 MET CE 1 1
8 27543 1 1 135 MET CG C -61.616 47.696 63.442 1.00 . A A . 135 MET CG 1 1
8 27544 1 1 135 MET H H -62.884 48.009 65.605 1.00 . A A . 135 MET H 1 1
8 27545 1 1 135 MET HA H -60.911 46.025 65.544 1.00 . A A . 135 MET HA 1 1
8 27546 1 1 135 MET HB2 H -60.567 48.979 64.812 1.00 . A A . 135 MET HB2 1 1
8 27547 1 1 135 MET HB3 H -59.601 47.645 64.190 1.00 . A A . 135 MET HB3 1 1
8 27548 1 1 135 MET HE1 H -62.163 45.446 61.545 1.00 . A A . 135 MET HE1 1 1
8 27549 1 1 135 MET HE2 H -62.397 44.169 62.740 1.00 . A A . 135 MET HE2 1 1
8 27550 1 1 135 MET HE3 H -60.925 45.142 62.764 1.00 . A A . 135 MET HE3 1 1
8 27551 1 1 135 MET HG2 H -62.187 48.603 63.315 1.00 . A A . 135 MET HG2 1 1
8 27552 1 1 135 MET HG3 H -61.087 47.512 62.518 1.00 . A A . 135 MET HG3 1 1
8 27553 1 1 135 MET N N -62.330 47.438 66.178 1.00 . A A . 135 MET N 1 1
8 27554 1 1 135 MET O O -58.818 47.013 66.846 1.00 . A A . 135 MET O 1 1
8 27555 1 1 135 MET SD S -62.788 46.338 63.680 1.00 . A A . 135 MET SD 1 1
8 27556 1 1 136 VAL C C -59.271 47.164 69.893 1.00 . A A . 136 VAL C 1 1
8 27557 1 1 136 VAL CA C -59.567 48.402 69.057 1.00 . A A . 136 VAL CA 1 1
8 27558 1 1 136 VAL CB C -60.287 49.433 69.938 1.00 . A A . 136 VAL CB 1 1
8 27559 1 1 136 VAL CG1 C -61.356 48.724 70.769 1.00 . A A . 136 VAL CG1 1 1
8 27560 1 1 136 VAL CG2 C -59.272 50.088 70.878 1.00 . A A . 136 VAL CG2 1 1
8 27561 1 1 136 VAL H H -61.391 48.349 67.918 1.00 . A A . 136 VAL H 1 1
8 27562 1 1 136 VAL HA H -58.630 48.805 68.673 1.00 . A A . 136 VAL HA 1 1
8 27563 1 1 136 VAL HB H -60.748 50.188 69.314 1.00 . A A . 136 VAL HB 1 1
8 27564 1 1 136 VAL HG11 H -61.978 49.455 71.263 1.00 . A A . 136 VAL HG11 1 1
8 27565 1 1 136 VAL HG12 H -60.885 48.098 71.513 1.00 . A A . 136 VAL HG12 1 1
8 27566 1 1 136 VAL HG13 H -61.970 48.111 70.126 1.00 . A A . 136 VAL HG13 1 1
8 27567 1 1 136 VAL HG21 H -58.398 49.458 70.969 1.00 . A A . 136 VAL HG21 1 1
8 27568 1 1 136 VAL HG22 H -59.715 50.224 71.853 1.00 . A A . 136 VAL HG22 1 1
8 27569 1 1 136 VAL HG23 H -58.977 51.049 70.484 1.00 . A A . 136 VAL HG23 1 1
8 27570 1 1 136 VAL N N -60.451 48.066 67.914 1.00 . A A . 136 VAL N 1 1
8 27571 1 1 136 VAL O O -58.144 46.930 70.282 1.00 . A A . 136 VAL O 1 1
8 27572 1 1 137 THR C C -59.699 44.012 70.062 1.00 . A A . 137 THR C 1 1
8 27573 1 1 137 THR CA C -60.080 45.169 70.964 1.00 . A A . 137 THR CA 1 1
8 27574 1 1 137 THR CB C -61.388 44.831 71.679 1.00 . A A . 137 THR CB 1 1
8 27575 1 1 137 THR CG2 C -61.410 45.443 73.086 1.00 . A A . 137 THR CG2 1 1
8 27576 1 1 137 THR H H -61.183 46.620 69.824 1.00 . A A . 137 THR H 1 1
8 27577 1 1 137 THR HA H -59.277 45.346 71.679 1.00 . A A . 137 THR HA 1 1
8 27578 1 1 137 THR HB H -61.582 43.760 71.681 1.00 . A A . 137 THR HB 1 1
8 27579 1 1 137 THR HG1 H -62.807 46.148 71.573 1.00 . A A . 137 THR HG1 1 1
8 27580 1 1 137 THR HG21 H -60.729 44.903 73.729 1.00 . A A . 137 THR HG21 1 1
8 27581 1 1 137 THR HG22 H -62.407 45.384 73.494 1.00 . A A . 137 THR HG22 1 1
8 27582 1 1 137 THR HG23 H -61.107 46.478 73.037 1.00 . A A . 137 THR HG23 1 1
8 27583 1 1 137 THR N N -60.289 46.393 70.158 1.00 . A A . 137 THR N 1 1
8 27584 1 1 137 THR O O -59.095 43.051 70.496 1.00 . A A . 137 THR O 1 1
8 27585 1 1 137 THR OG1 O -62.394 45.525 70.970 1.00 . A A . 137 THR OG1 1 1
8 27586 1 1 138 LEU C C -58.291 42.617 68.010 1.00 . A A . 138 LEU C 1 1
8 27587 1 1 138 LEU CA C -59.739 43.058 67.855 1.00 . A A . 138 LEU CA 1 1
8 27588 1 1 138 LEU CB C -59.942 43.619 66.440 1.00 . A A . 138 LEU CB 1 1
8 27589 1 1 138 LEU CD1 C -59.899 41.263 65.615 1.00 . A A . 138 LEU CD1 1 1
8 27590 1 1 138 LEU CD2 C -59.654 43.158 64.010 1.00 . A A . 138 LEU CD2 1 1
8 27591 1 1 138 LEU CG C -59.319 42.666 65.421 1.00 . A A . 138 LEU CG 1 1
8 27592 1 1 138 LEU H H -60.549 44.929 68.523 1.00 . A A . 138 LEU H 1 1
8 27593 1 1 138 LEU HA H -60.395 42.207 68.034 1.00 . A A . 138 LEU HA 1 1
8 27594 1 1 138 LEU HB2 H -60.998 43.726 66.241 1.00 . A A . 138 LEU HB2 1 1
8 27595 1 1 138 LEU HB3 H -59.468 44.588 66.366 1.00 . A A . 138 LEU HB3 1 1
8 27596 1 1 138 LEU HD11 H -59.883 40.729 64.676 1.00 . A A . 138 LEU HD11 1 1
8 27597 1 1 138 LEU HD12 H -60.918 41.333 65.966 1.00 . A A . 138 LEU HD12 1 1
8 27598 1 1 138 LEU HD13 H -59.310 40.722 66.340 1.00 . A A . 138 LEU HD13 1 1
8 27599 1 1 138 LEU HD21 H -59.297 42.447 63.281 1.00 . A A . 138 LEU HD21 1 1
8 27600 1 1 138 LEU HD22 H -59.182 44.114 63.835 1.00 . A A . 138 LEU HD22 1 1
8 27601 1 1 138 LEU HD23 H -60.723 43.267 63.907 1.00 . A A . 138 LEU HD23 1 1
8 27602 1 1 138 LEU HG H -58.248 42.639 65.555 1.00 . A A . 138 LEU HG 1 1
8 27603 1 1 138 LEU N N -60.063 44.131 68.819 1.00 . A A . 138 LEU N 1 1
8 27604 1 1 138 LEU O O -58.017 41.479 68.332 1.00 . A A . 138 LEU O 1 1
8 27605 1 1 139 ASN C C -55.079 44.417 67.678 1.00 . A A . 139 ASN C 1 1
8 27606 1 1 139 ASN CA C -55.952 43.190 67.912 1.00 . A A . 139 ASN CA 1 1
8 27607 1 1 139 ASN CB C -55.608 42.129 66.855 1.00 . A A . 139 ASN CB 1 1
8 27608 1 1 139 ASN CG C -54.694 41.076 67.481 1.00 . A A . 139 ASN CG 1 1
8 27609 1 1 139 ASN H H -57.658 44.441 67.531 1.00 . A A . 139 ASN H 1 1
8 27610 1 1 139 ASN HA H -55.767 42.810 68.916 1.00 . A A . 139 ASN HA 1 1
8 27611 1 1 139 ASN HB2 H -56.512 41.655 66.504 1.00 . A A . 139 ASN HB2 1 1
8 27612 1 1 139 ASN HB3 H -55.100 42.593 66.022 1.00 . A A . 139 ASN HB3 1 1
8 27613 1 1 139 ASN HD21 H -53.974 42.327 68.843 1.00 . A A . 139 ASN HD21 1 1
8 27614 1 1 139 ASN HD22 H -53.352 40.749 68.906 1.00 . A A . 139 ASN HD22 1 1
8 27615 1 1 139 ASN N N -57.388 43.533 67.783 1.00 . A A . 139 ASN N 1 1
8 27616 1 1 139 ASN ND2 N -53.944 41.412 68.494 1.00 . A A . 139 ASN ND2 1 1
8 27617 1 1 139 ASN O O -55.545 45.536 67.762 1.00 . A A . 139 ASN O 1 1
8 27618 1 1 139 ASN OD1 O -54.654 39.939 67.054 1.00 . A A . 139 ASN OD1 1 1
8 27619 1 1 140 GLU C C -51.959 45.010 65.980 1.00 . A A . 140 GLU C 1 1
8 27620 1 1 140 GLU CA C -52.898 45.319 67.141 1.00 . A A . 140 GLU CA 1 1
8 27621 1 1 140 GLU CB C -52.059 45.548 68.409 1.00 . A A . 140 GLU CB 1 1
8 27622 1 1 140 GLU CD C -53.534 47.334 69.341 1.00 . A A . 140 GLU CD 1 1
8 27623 1 1 140 GLU CG C -52.987 45.923 69.569 1.00 . A A . 140 GLU CG 1 1
8 27624 1 1 140 GLU H H -53.496 43.260 67.332 1.00 . A A . 140 GLU H 1 1
8 27625 1 1 140 GLU HA H -53.480 46.207 66.896 1.00 . A A . 140 GLU HA 1 1
8 27626 1 1 140 GLU HB2 H -51.519 44.645 68.655 1.00 . A A . 140 GLU HB2 1 1
8 27627 1 1 140 GLU HB3 H -51.352 46.347 68.237 1.00 . A A . 140 GLU HB3 1 1
8 27628 1 1 140 GLU HG2 H -53.808 45.226 69.620 1.00 . A A . 140 GLU HG2 1 1
8 27629 1 1 140 GLU HG3 H -52.438 45.899 70.499 1.00 . A A . 140 GLU HG3 1 1
8 27630 1 1 140 GLU N N -53.824 44.182 67.386 1.00 . A A . 140 GLU N 1 1
8 27631 1 1 140 GLU O O -51.521 45.899 65.279 1.00 . A A . 140 GLU O 1 1
8 27632 1 1 140 GLU OE1 O -53.046 47.961 68.416 1.00 . A A . 140 GLU OE1 1 1
8 27633 1 1 140 GLU OE2 O -54.411 47.704 70.105 1.00 . A A . 140 GLU OE2 1 1
8 27634 1 1 141 ASP C C -51.446 43.560 63.341 1.00 . A A . 141 ASP C 1 1
8 27635 1 1 141 ASP CA C -50.762 43.370 64.690 1.00 . A A . 141 ASP CA 1 1
8 27636 1 1 141 ASP CB C -50.398 41.888 64.850 1.00 . A A . 141 ASP CB 1 1
8 27637 1 1 141 ASP CG C -49.051 41.625 64.176 1.00 . A A . 141 ASP CG 1 1
8 27638 1 1 141 ASP H H -52.045 43.067 66.389 1.00 . A A . 141 ASP H 1 1
8 27639 1 1 141 ASP HA H -49.872 43.995 64.727 1.00 . A A . 141 ASP HA 1 1
8 27640 1 1 141 ASP HB2 H -50.328 41.640 65.898 1.00 . A A . 141 ASP HB2 1 1
8 27641 1 1 141 ASP HB3 H -51.156 41.272 64.387 1.00 . A A . 141 ASP HB3 1 1
8 27642 1 1 141 ASP N N -51.670 43.752 65.798 1.00 . A A . 141 ASP N 1 1
8 27643 1 1 141 ASP O O -50.814 43.490 62.307 1.00 . A A . 141 ASP O 1 1
8 27644 1 1 141 ASP OD1 O -48.070 42.093 64.728 1.00 . A A . 141 ASP OD1 1 1
8 27645 1 1 141 ASP OD2 O -49.080 40.970 63.147 1.00 . A A . 141 ASP OD2 1 1
8 27646 1 1 142 GLU C C -53.343 45.435 61.627 1.00 . A A . 142 GLU C 1 1
8 27647 1 1 142 GLU CA C -53.467 43.995 62.108 1.00 . A A . 142 GLU CA 1 1
8 27648 1 1 142 GLU CB C -54.945 43.674 62.356 1.00 . A A . 142 GLU CB 1 1
8 27649 1 1 142 GLU CD C -56.432 42.155 63.663 1.00 . A A . 142 GLU CD 1 1
8 27650 1 1 142 GLU CG C -55.047 42.307 63.038 1.00 . A A . 142 GLU CG 1 1
8 27651 1 1 142 GLU H H -53.199 43.844 64.236 1.00 . A A . 142 GLU H 1 1
8 27652 1 1 142 GLU HA H -53.050 43.333 61.350 1.00 . A A . 142 GLU HA 1 1
8 27653 1 1 142 GLU HB2 H -55.382 44.432 62.990 1.00 . A A . 142 GLU HB2 1 1
8 27654 1 1 142 GLU HB3 H -55.476 43.651 61.415 1.00 . A A . 142 GLU HB3 1 1
8 27655 1 1 142 GLU HG2 H -54.897 41.522 62.310 1.00 . A A . 142 GLU HG2 1 1
8 27656 1 1 142 GLU HG3 H -54.296 42.226 63.809 1.00 . A A . 142 GLU HG3 1 1
8 27657 1 1 142 GLU N N -52.729 43.799 63.378 1.00 . A A . 142 GLU N 1 1
8 27658 1 1 142 GLU O O -52.671 46.239 62.242 1.00 . A A . 142 GLU O 1 1
8 27659 1 1 142 GLU OE1 O -57.142 43.147 63.652 1.00 . A A . 142 GLU OE1 1 1
8 27660 1 1 142 GLU OE2 O -56.705 41.056 64.117 1.00 . A A . 142 GLU OE2 1 1
8 27661 1 1 143 ALA C C -54.832 47.303 58.830 1.00 . A A . 143 ALA C 1 1
8 27662 1 1 143 ALA CA C -53.923 47.122 60.009 1.00 . A A . 143 ALA CA 1 1
8 27663 1 1 143 ALA CB C -52.506 47.359 59.509 1.00 . A A . 143 ALA CB 1 1
8 27664 1 1 143 ALA H H -54.536 45.059 60.078 1.00 . A A . 143 ALA H 1 1
8 27665 1 1 143 ALA HA H -54.187 47.830 60.789 1.00 . A A . 143 ALA HA 1 1
8 27666 1 1 143 ALA HB1 H -52.423 47.002 58.489 1.00 . A A . 143 ALA HB1 1 1
8 27667 1 1 143 ALA HB2 H -51.808 46.828 60.129 1.00 . A A . 143 ALA HB2 1 1
8 27668 1 1 143 ALA HB3 H -52.285 48.411 59.535 1.00 . A A . 143 ALA HB3 1 1
8 27669 1 1 143 ALA N N -53.999 45.738 60.539 1.00 . A A . 143 ALA N 1 1
8 27670 1 1 143 ALA O O -55.938 46.800 58.802 1.00 . A A . 143 ALA O 1 1
8 27671 1 1 144 THR C C -55.774 46.977 56.229 1.00 . A A . 144 THR C 1 1
8 27672 1 1 144 THR CA C -55.141 48.283 56.663 1.00 . A A . 144 THR CA 1 1
8 27673 1 1 144 THR CB C -54.202 48.780 55.559 1.00 . A A . 144 THR CB 1 1
8 27674 1 1 144 THR CG2 C -53.468 50.054 56.000 1.00 . A A . 144 THR CG2 1 1
8 27675 1 1 144 THR H H -53.454 48.432 57.954 1.00 . A A . 144 THR H 1 1
8 27676 1 1 144 THR HA H -55.911 49.013 56.889 1.00 . A A . 144 THR HA 1 1
8 27677 1 1 144 THR HB H -54.713 48.893 54.609 1.00 . A A . 144 THR HB 1 1
8 27678 1 1 144 THR HG1 H -52.781 47.874 54.600 1.00 . A A . 144 THR HG1 1 1
8 27679 1 1 144 THR HG21 H -54.161 50.882 56.031 1.00 . A A . 144 THR HG21 1 1
8 27680 1 1 144 THR HG22 H -52.675 50.280 55.301 1.00 . A A . 144 THR HG22 1 1
8 27681 1 1 144 THR HG23 H -53.044 49.910 56.984 1.00 . A A . 144 THR HG23 1 1
8 27682 1 1 144 THR N N -54.342 48.041 57.867 1.00 . A A . 144 THR N 1 1
8 27683 1 1 144 THR O O -55.238 45.916 56.483 1.00 . A A . 144 THR O 1 1
8 27684 1 1 144 THR OG1 O -53.186 47.800 55.467 1.00 . A A . 144 THR OG1 1 1
8 27685 1 1 145 PRO C C -56.685 45.015 54.229 1.00 . A A . 145 PRO C 1 1
8 27686 1 1 145 PRO CA C -57.573 45.866 55.137 1.00 . A A . 145 PRO CA 1 1
8 27687 1 1 145 PRO CB C -58.807 46.371 54.356 1.00 . A A . 145 PRO CB 1 1
8 27688 1 1 145 PRO CD C -57.563 48.328 55.260 1.00 . A A . 145 PRO CD 1 1
8 27689 1 1 145 PRO CG C -58.759 47.932 54.384 1.00 . A A . 145 PRO CG 1 1
8 27690 1 1 145 PRO HA H -57.863 45.287 56.007 1.00 . A A . 145 PRO HA 1 1
8 27691 1 1 145 PRO HB2 H -58.768 46.018 53.335 1.00 . A A . 145 PRO HB2 1 1
8 27692 1 1 145 PRO HB3 H -59.712 46.019 54.826 1.00 . A A . 145 PRO HB3 1 1
8 27693 1 1 145 PRO HD2 H -56.892 48.976 54.719 1.00 . A A . 145 PRO HD2 1 1
8 27694 1 1 145 PRO HD3 H -57.908 48.812 56.163 1.00 . A A . 145 PRO HD3 1 1
8 27695 1 1 145 PRO HG2 H -58.628 48.318 53.383 1.00 . A A . 145 PRO HG2 1 1
8 27696 1 1 145 PRO HG3 H -59.669 48.325 54.806 1.00 . A A . 145 PRO HG3 1 1
8 27697 1 1 145 PRO N N -56.899 47.059 55.586 1.00 . A A . 145 PRO N 1 1
8 27698 1 1 145 PRO O O -56.578 43.820 54.416 1.00 . A A . 145 PRO O 1 1
8 27699 1 1 146 GLU C C -54.361 43.863 53.100 1.00 . A A . 146 GLU C 1 1
8 27700 1 1 146 GLU CA C -55.188 44.886 52.333 1.00 . A A . 146 GLU CA 1 1
8 27701 1 1 146 GLU CB C -54.238 45.879 51.647 1.00 . A A . 146 GLU CB 1 1
8 27702 1 1 146 GLU CD C -52.807 46.056 49.610 1.00 . A A . 146 GLU CD 1 1
8 27703 1 1 146 GLU CG C -53.308 45.112 50.705 1.00 . A A . 146 GLU CG 1 1
8 27704 1 1 146 GLU H H -56.201 46.605 53.136 1.00 . A A . 146 GLU H 1 1
8 27705 1 1 146 GLU HA H -55.806 44.368 51.599 1.00 . A A . 146 GLU HA 1 1
8 27706 1 1 146 GLU HB2 H -54.812 46.600 51.084 1.00 . A A . 146 GLU HB2 1 1
8 27707 1 1 146 GLU HB3 H -53.653 46.396 52.393 1.00 . A A . 146 GLU HB3 1 1
8 27708 1 1 146 GLU HG2 H -52.464 44.725 51.257 1.00 . A A . 146 GLU HG2 1 1
8 27709 1 1 146 GLU HG3 H -53.843 44.290 50.249 1.00 . A A . 146 GLU HG3 1 1
8 27710 1 1 146 GLU N N -56.072 45.645 53.258 1.00 . A A . 146 GLU N 1 1
8 27711 1 1 146 GLU O O -54.193 42.742 52.662 1.00 . A A . 146 GLU O 1 1
8 27712 1 1 146 GLU OE1 O -52.375 47.135 49.983 1.00 . A A . 146 GLU OE1 1 1
8 27713 1 1 146 GLU OE2 O -52.884 45.647 48.463 1.00 . A A . 146 GLU OE2 1 1
8 27714 1 1 147 MET C C -53.921 42.231 55.609 1.00 . A A . 147 MET C 1 1
8 27715 1 1 147 MET CA C -53.041 43.335 55.043 1.00 . A A . 147 MET CA 1 1
8 27716 1 1 147 MET CB C -52.409 44.119 56.204 1.00 . A A . 147 MET CB 1 1
8 27717 1 1 147 MET CE C -49.316 46.813 55.592 1.00 . A A . 147 MET CE 1 1
8 27718 1 1 147 MET CG C -51.124 44.791 55.712 1.00 . A A . 147 MET CG 1 1
8 27719 1 1 147 MET H H -54.017 45.183 54.548 1.00 . A A . 147 MET H 1 1
8 27720 1 1 147 MET HA H -52.273 42.890 54.409 1.00 . A A . 147 MET HA 1 1
8 27721 1 1 147 MET HB2 H -53.102 44.872 56.553 1.00 . A A . 147 MET HB2 1 1
8 27722 1 1 147 MET HB3 H -52.180 43.446 57.016 1.00 . A A . 147 MET HB3 1 1
8 27723 1 1 147 MET HE1 H -49.229 46.198 54.709 1.00 . A A . 147 MET HE1 1 1
8 27724 1 1 147 MET HE2 H -48.331 47.016 55.988 1.00 . A A . 147 MET HE2 1 1
8 27725 1 1 147 MET HE3 H -49.801 47.744 55.337 1.00 . A A . 147 MET HE3 1 1
8 27726 1 1 147 MET HG2 H -50.416 44.015 55.463 1.00 . A A . 147 MET HG2 1 1
8 27727 1 1 147 MET HG3 H -51.352 45.329 54.805 1.00 . A A . 147 MET HG3 1 1
8 27728 1 1 147 MET N N -53.857 44.269 54.235 1.00 . A A . 147 MET N 1 1
8 27729 1 1 147 MET O O -53.765 41.074 55.273 1.00 . A A . 147 MET O 1 1
8 27730 1 1 147 MET SD S -50.301 45.943 56.840 1.00 . A A . 147 MET SD 1 1
8 27731 1 1 148 ARG C C -56.289 40.680 55.975 1.00 . A A . 148 ARG C 1 1
8 27732 1 1 148 ARG CA C -55.739 41.596 57.058 1.00 . A A . 148 ARG CA 1 1
8 27733 1 1 148 ARG CB C -56.919 42.335 57.714 1.00 . A A . 148 ARG CB 1 1
8 27734 1 1 148 ARG CD C -57.255 41.556 60.063 1.00 . A A . 148 ARG CD 1 1
8 27735 1 1 148 ARG CG C -57.693 41.364 58.609 1.00 . A A . 148 ARG CG 1 1
8 27736 1 1 148 ARG CZ C -55.658 39.753 59.886 1.00 . A A . 148 ARG CZ 1 1
8 27737 1 1 148 ARG H H -54.922 43.554 56.705 1.00 . A A . 148 ARG H 1 1
8 27738 1 1 148 ARG HA H -55.189 41.005 57.788 1.00 . A A . 148 ARG HA 1 1
8 27739 1 1 148 ARG HB2 H -56.547 43.157 58.305 1.00 . A A . 148 ARG HB2 1 1
8 27740 1 1 148 ARG HB3 H -57.576 42.721 56.946 1.00 . A A . 148 ARG HB3 1 1
8 27741 1 1 148 ARG HD2 H -57.241 42.608 60.308 1.00 . A A . 148 ARG HD2 1 1
8 27742 1 1 148 ARG HD3 H -57.938 41.043 60.723 1.00 . A A . 148 ARG HD3 1 1
8 27743 1 1 148 ARG HE H -55.166 41.542 60.599 1.00 . A A . 148 ARG HE 1 1
8 27744 1 1 148 ARG HG2 H -58.752 41.557 58.520 1.00 . A A . 148 ARG HG2 1 1
8 27745 1 1 148 ARG HG3 H -57.491 40.348 58.300 1.00 . A A . 148 ARG HG3 1 1
8 27746 1 1 148 ARG HH11 H -57.531 39.175 60.292 1.00 . A A . 148 ARG HH11 1 1
8 27747 1 1 148 ARG HH12 H -56.474 37.933 59.709 1.00 . A A . 148 ARG HH12 1 1
8 27748 1 1 148 ARG HH21 H -53.744 40.116 59.420 1.00 . A A . 148 ARG HH21 1 1
8 27749 1 1 148 ARG HH22 H -54.276 38.483 59.195 1.00 . A A . 148 ARG HH22 1 1
8 27750 1 1 148 ARG N N -54.837 42.609 56.461 1.00 . A A . 148 ARG N 1 1
8 27751 1 1 148 ARG NE N -55.887 40.991 60.232 1.00 . A A . 148 ARG NE 1 1
8 27752 1 1 148 ARG NH1 N -56.630 38.886 59.968 1.00 . A A . 148 ARG NH1 1 1
8 27753 1 1 148 ARG NH2 N -54.466 39.425 59.469 1.00 . A A . 148 ARG NH2 1 1
8 27754 1 1 148 ARG O O -56.610 39.533 56.222 1.00 . A A . 148 ARG O 1 1
8 27755 1 1 149 VAL C C -55.846 39.456 53.119 1.00 . A A . 149 VAL C 1 1
8 27756 1 1 149 VAL CA C -56.904 40.410 53.659 1.00 . A A . 149 VAL CA 1 1
8 27757 1 1 149 VAL CB C -57.319 41.388 52.548 1.00 . A A . 149 VAL CB 1 1
8 27758 1 1 149 VAL CG1 C -57.296 40.674 51.199 1.00 . A A . 149 VAL CG1 1 1
8 27759 1 1 149 VAL CG2 C -58.736 41.898 52.829 1.00 . A A . 149 VAL CG2 1 1
8 27760 1 1 149 VAL H H -56.103 42.139 54.644 1.00 . A A . 149 VAL H 1 1
8 27761 1 1 149 VAL HA H -57.758 39.829 54.004 1.00 . A A . 149 VAL HA 1 1
8 27762 1 1 149 VAL HB H -56.633 42.222 52.526 1.00 . A A . 149 VAL HB 1 1
8 27763 1 1 149 VAL HG11 H -57.845 39.747 51.267 1.00 . A A . 149 VAL HG11 1 1
8 27764 1 1 149 VAL HG12 H -56.276 40.464 50.917 1.00 . A A . 149 VAL HG12 1 1
8 27765 1 1 149 VAL HG13 H -57.750 41.302 50.447 1.00 . A A . 149 VAL HG13 1 1
8 27766 1 1 149 VAL HG21 H -59.070 41.546 53.794 1.00 . A A . 149 VAL HG21 1 1
8 27767 1 1 149 VAL HG22 H -59.411 41.538 52.067 1.00 . A A . 149 VAL HG22 1 1
8 27768 1 1 149 VAL HG23 H -58.739 42.979 52.827 1.00 . A A . 149 VAL HG23 1 1
8 27769 1 1 149 VAL N N -56.380 41.211 54.788 1.00 . A A . 149 VAL N 1 1
8 27770 1 1 149 VAL O O -56.158 38.366 52.681 1.00 . A A . 149 VAL O 1 1
8 27771 1 1 150 LYS C C -53.345 37.788 53.557 1.00 . A A . 150 LYS C 1 1
8 27772 1 1 150 LYS CA C -53.535 38.998 52.645 1.00 . A A . 150 LYS CA 1 1
8 27773 1 1 150 LYS CB C -52.226 39.806 52.611 1.00 . A A . 150 LYS CB 1 1
8 27774 1 1 150 LYS CD C -51.723 40.186 50.193 1.00 . A A . 150 LYS CD 1 1
8 27775 1 1 150 LYS CE C -50.675 39.942 49.103 1.00 . A A . 150 LYS CE 1 1
8 27776 1 1 150 LYS CG C -51.376 39.341 51.423 1.00 . A A . 150 LYS CG 1 1
8 27777 1 1 150 LYS H H -54.404 40.763 53.516 1.00 . A A . 150 LYS H 1 1
8 27778 1 1 150 LYS HA H -53.803 38.652 51.648 1.00 . A A . 150 LYS HA 1 1
8 27779 1 1 150 LYS HB2 H -52.453 40.857 52.504 1.00 . A A . 150 LYS HB2 1 1
8 27780 1 1 150 LYS HB3 H -51.680 39.652 53.530 1.00 . A A . 150 LYS HB3 1 1
8 27781 1 1 150 LYS HD2 H -52.699 39.909 49.826 1.00 . A A . 150 LYS HD2 1 1
8 27782 1 1 150 LYS HD3 H -51.729 41.232 50.462 1.00 . A A . 150 LYS HD3 1 1
8 27783 1 1 150 LYS HE2 H -49.731 40.372 49.404 1.00 . A A . 150 LYS HE2 1 1
8 27784 1 1 150 LYS HE3 H -50.547 38.880 48.953 1.00 . A A . 150 LYS HE3 1 1
8 27785 1 1 150 LYS HG2 H -50.329 39.457 51.660 1.00 . A A . 150 LYS HG2 1 1
8 27786 1 1 150 LYS HG3 H -51.580 38.300 51.218 1.00 . A A . 150 LYS HG3 1 1
8 27787 1 1 150 LYS HZ1 H -50.398 40.366 47.082 1.00 . A A . 150 LYS HZ1 1 1
8 27788 1 1 150 LYS HZ2 H -51.194 41.595 47.945 1.00 . A A . 150 LYS HZ2 1 1
8 27789 1 1 150 LYS HZ3 H -52.024 40.171 47.533 1.00 . A A . 150 LYS HZ3 1 1
8 27790 1 1 150 LYS N N -54.614 39.877 53.156 1.00 . A A . 150 LYS N 1 1
8 27791 1 1 150 LYS NZ N -51.106 40.566 47.819 1.00 . A A . 150 LYS NZ 1 1
8 27792 1 1 150 LYS O O -53.148 36.682 53.091 1.00 . A A . 150 LYS O 1 1
8 27793 1 1 151 LYS C C -54.406 35.915 55.713 1.00 . A A . 151 LYS C 1 1
8 27794 1 1 151 LYS CA C -53.235 36.889 55.795 1.00 . A A . 151 LYS CA 1 1
8 27795 1 1 151 LYS CB C -53.170 37.465 57.221 1.00 . A A . 151 LYS CB 1 1
8 27796 1 1 151 LYS CD C -51.381 36.394 58.594 1.00 . A A . 151 LYS CD 1 1
8 27797 1 1 151 LYS CE C -51.078 35.302 59.626 1.00 . A A . 151 LYS CE 1 1
8 27798 1 1 151 LYS CG C -52.862 36.334 58.210 1.00 . A A . 151 LYS CG 1 1
8 27799 1 1 151 LYS H H -53.573 38.925 55.173 1.00 . A A . 151 LYS H 1 1
8 27800 1 1 151 LYS HA H -52.315 36.360 55.551 1.00 . A A . 151 LYS HA 1 1
8 27801 1 1 151 LYS HB2 H -52.394 38.214 57.276 1.00 . A A . 151 LYS HB2 1 1
8 27802 1 1 151 LYS HB3 H -54.118 37.919 57.473 1.00 . A A . 151 LYS HB3 1 1
8 27803 1 1 151 LYS HD2 H -50.773 36.241 57.715 1.00 . A A . 151 LYS HD2 1 1
8 27804 1 1 151 LYS HD3 H -51.155 37.362 59.015 1.00 . A A . 151 LYS HD3 1 1
8 27805 1 1 151 LYS HE2 H -51.127 34.333 59.152 1.00 . A A . 151 LYS HE2 1 1
8 27806 1 1 151 LYS HE3 H -50.086 35.450 60.026 1.00 . A A . 151 LYS HE3 1 1
8 27807 1 1 151 LYS HG2 H -53.471 36.450 59.094 1.00 . A A . 151 LYS HG2 1 1
8 27808 1 1 151 LYS HG3 H -53.081 35.381 57.751 1.00 . A A . 151 LYS HG3 1 1
8 27809 1 1 151 LYS HZ1 H -51.920 36.216 61.296 1.00 . A A . 151 LYS HZ1 1 1
8 27810 1 1 151 LYS HZ2 H -51.924 34.520 61.359 1.00 . A A . 151 LYS HZ2 1 1
8 27811 1 1 151 LYS HZ3 H -53.028 35.335 60.358 1.00 . A A . 151 LYS HZ3 1 1
8 27812 1 1 151 LYS N N -53.410 38.017 54.841 1.00 . A A . 151 LYS N 1 1
8 27813 1 1 151 LYS NZ N -52.062 35.347 60.744 1.00 . A A . 151 LYS NZ 1 1
8 27814 1 1 151 LYS O O -54.219 34.731 55.515 1.00 . A A . 151 LYS O 1 1
8 27815 1 1 152 ILE C C -56.740 34.642 54.569 1.00 . A A . 152 ILE C 1 1
8 27816 1 1 152 ILE CA C -56.789 35.551 55.800 1.00 . A A . 152 ILE CA 1 1
8 27817 1 1 152 ILE CB C -58.032 36.436 55.712 1.00 . A A . 152 ILE CB 1 1
8 27818 1 1 152 ILE CD1 C -59.411 38.107 56.934 1.00 . A A . 152 ILE CD1 1 1
8 27819 1 1 152 ILE CG1 C -58.338 37.027 57.081 1.00 . A A . 152 ILE CG1 1 1
8 27820 1 1 152 ILE CG2 C -59.219 35.564 55.276 1.00 . A A . 152 ILE CG2 1 1
8 27821 1 1 152 ILE H H -55.699 37.395 56.023 1.00 . A A . 152 ILE H 1 1
8 27822 1 1 152 ILE HA H -56.819 34.930 56.697 1.00 . A A . 152 ILE HA 1 1
8 27823 1 1 152 ILE HB H -57.854 37.243 54.999 1.00 . A A . 152 ILE HB 1 1
8 27824 1 1 152 ILE HD11 H -59.316 38.825 57.734 1.00 . A A . 152 ILE HD11 1 1
8 27825 1 1 152 ILE HD12 H -60.389 37.656 56.978 1.00 . A A . 152 ILE HD12 1 1
8 27826 1 1 152 ILE HD13 H -59.293 38.612 55.986 1.00 . A A . 152 ILE HD13 1 1
8 27827 1 1 152 ILE HG12 H -58.694 36.249 57.741 1.00 . A A . 152 ILE HG12 1 1
8 27828 1 1 152 ILE HG13 H -57.442 37.462 57.498 1.00 . A A . 152 ILE HG13 1 1
8 27829 1 1 152 ILE HG21 H -59.167 35.381 54.214 1.00 . A A . 152 ILE HG21 1 1
8 27830 1 1 152 ILE HG22 H -60.144 36.066 55.504 1.00 . A A . 152 ILE HG22 1 1
8 27831 1 1 152 ILE HG23 H -59.188 34.620 55.801 1.00 . A A . 152 ILE HG23 1 1
8 27832 1 1 152 ILE N N -55.594 36.432 55.865 1.00 . A A . 152 ILE N 1 1
8 27833 1 1 152 ILE O O -56.775 33.434 54.682 1.00 . A A . 152 ILE O 1 1
8 27834 1 1 153 PHE C C -55.520 33.372 52.246 1.00 . A A . 153 PHE C 1 1
8 27835 1 1 153 PHE CA C -56.618 34.432 52.172 1.00 . A A . 153 PHE CA 1 1
8 27836 1 1 153 PHE CB C -56.307 35.381 51.002 1.00 . A A . 153 PHE CB 1 1
8 27837 1 1 153 PHE CD1 C -58.610 35.915 50.104 1.00 . A A . 153 PHE CD1 1 1
8 27838 1 1 153 PHE CD2 C -57.196 34.504 48.799 1.00 . A A . 153 PHE CD2 1 1
8 27839 1 1 153 PHE CE1 C -59.592 35.818 49.140 1.00 . A A . 153 PHE CE1 1 1
8 27840 1 1 153 PHE CE2 C -58.181 34.411 47.837 1.00 . A A . 153 PHE CE2 1 1
8 27841 1 1 153 PHE CG C -57.403 35.259 49.941 1.00 . A A . 153 PHE CG 1 1
8 27842 1 1 153 PHE CZ C -59.378 35.070 48.009 1.00 . A A . 153 PHE CZ 1 1
8 27843 1 1 153 PHE H H -56.655 36.217 53.368 1.00 . A A . 153 PHE H 1 1
8 27844 1 1 153 PHE HA H -57.578 33.941 52.028 1.00 . A A . 153 PHE HA 1 1
8 27845 1 1 153 PHE HB2 H -56.269 36.399 51.358 1.00 . A A . 153 PHE HB2 1 1
8 27846 1 1 153 PHE HB3 H -55.354 35.122 50.561 1.00 . A A . 153 PHE HB3 1 1
8 27847 1 1 153 PHE HD1 H -58.786 36.502 50.992 1.00 . A A . 153 PHE HD1 1 1
8 27848 1 1 153 PHE HD2 H -56.258 33.988 48.658 1.00 . A A . 153 PHE HD2 1 1
8 27849 1 1 153 PHE HE1 H -60.531 36.331 49.274 1.00 . A A . 153 PHE HE1 1 1
8 27850 1 1 153 PHE HE2 H -58.013 33.819 46.948 1.00 . A A . 153 PHE HE2 1 1
8 27851 1 1 153 PHE HZ H -60.148 35.005 47.254 1.00 . A A . 153 PHE HZ 1 1
8 27852 1 1 153 PHE N N -56.669 35.241 53.416 1.00 . A A . 153 PHE N 1 1
8 27853 1 1 153 PHE O O -55.794 32.191 52.293 1.00 . A A . 153 PHE O 1 1
8 27854 1 1 154 LYS C C -53.296 31.905 53.500 1.00 . A A . 154 LYS C 1 1
8 27855 1 1 154 LYS CA C -53.161 32.863 52.319 1.00 . A A . 154 LYS CA 1 1
8 27856 1 1 154 LYS CB C -51.861 33.666 52.482 1.00 . A A . 154 LYS CB 1 1
8 27857 1 1 154 LYS CD C -50.267 33.808 50.565 1.00 . A A . 154 LYS CD 1 1
8 27858 1 1 154 LYS CE C -50.071 34.382 49.160 1.00 . A A . 154 LYS CE 1 1
8 27859 1 1 154 LYS CG C -51.548 34.388 51.167 1.00 . A A . 154 LYS CG 1 1
8 27860 1 1 154 LYS H H -54.123 34.785 52.212 1.00 . A A . 154 LYS H 1 1
8 27861 1 1 154 LYS HA H -53.139 32.283 51.398 1.00 . A A . 154 LYS HA 1 1
8 27862 1 1 154 LYS HB2 H -51.979 34.391 53.274 1.00 . A A . 154 LYS HB2 1 1
8 27863 1 1 154 LYS HB3 H -51.050 32.997 52.732 1.00 . A A . 154 LYS HB3 1 1
8 27864 1 1 154 LYS HD2 H -49.423 34.071 51.186 1.00 . A A . 154 LYS HD2 1 1
8 27865 1 1 154 LYS HD3 H -50.345 32.732 50.511 1.00 . A A . 154 LYS HD3 1 1
8 27866 1 1 154 LYS HE2 H -50.644 33.804 48.451 1.00 . A A . 154 LYS HE2 1 1
8 27867 1 1 154 LYS HE3 H -50.411 35.406 49.138 1.00 . A A . 154 LYS HE3 1 1
8 27868 1 1 154 LYS HG2 H -52.367 34.252 50.475 1.00 . A A . 154 LYS HG2 1 1
8 27869 1 1 154 LYS HG3 H -51.416 35.443 51.355 1.00 . A A . 154 LYS HG3 1 1
8 27870 1 1 154 LYS HZ1 H -48.364 35.241 48.336 1.00 . A A . 154 LYS HZ1 1 1
8 27871 1 1 154 LYS HZ2 H -48.480 33.563 48.096 1.00 . A A . 154 LYS HZ2 1 1
8 27872 1 1 154 LYS HZ3 H -48.051 34.175 49.621 1.00 . A A . 154 LYS HZ3 1 1
8 27873 1 1 154 LYS N N -54.295 33.821 52.251 1.00 . A A . 154 LYS N 1 1
8 27874 1 1 154 LYS NZ N -48.633 34.336 48.774 1.00 . A A . 154 LYS NZ 1 1
8 27875 1 1 154 LYS O O -52.576 30.931 53.586 1.00 . A A . 154 LYS O 1 1
8 27876 1 1 155 LEU C C -55.529 30.298 55.331 1.00 . A A . 155 LEU C 1 1
8 27877 1 1 155 LEU CA C -54.394 31.297 55.566 1.00 . A A . 155 LEU CA 1 1
8 27878 1 1 155 LEU CB C -54.736 32.165 56.791 1.00 . A A . 155 LEU CB 1 1
8 27879 1 1 155 LEU CD1 C -53.768 30.346 58.206 1.00 . A A . 155 LEU CD1 1 1
8 27880 1 1 155 LEU CD2 C -55.170 32.124 59.243 1.00 . A A . 155 LEU CD2 1 1
8 27881 1 1 155 LEU CG C -54.979 31.258 58.000 1.00 . A A . 155 LEU CG 1 1
8 27882 1 1 155 LEU H H -54.774 32.991 54.282 1.00 . A A . 155 LEU H 1 1
8 27883 1 1 155 LEU HA H -53.471 30.743 55.735 1.00 . A A . 155 LEU HA 1 1
8 27884 1 1 155 LEU HB2 H -53.916 32.834 57.001 1.00 . A A . 155 LEU HB2 1 1
8 27885 1 1 155 LEU HB3 H -55.619 32.744 56.593 1.00 . A A . 155 LEU HB3 1 1
8 27886 1 1 155 LEU HD11 H -53.856 29.475 57.574 1.00 . A A . 155 LEU HD11 1 1
8 27887 1 1 155 LEU HD12 H -53.721 30.033 59.240 1.00 . A A . 155 LEU HD12 1 1
8 27888 1 1 155 LEU HD13 H -52.862 30.879 57.954 1.00 . A A . 155 LEU HD13 1 1
8 27889 1 1 155 LEU HD21 H -54.241 32.611 59.495 1.00 . A A . 155 LEU HD21 1 1
8 27890 1 1 155 LEU HD22 H -55.483 31.508 60.072 1.00 . A A . 155 LEU HD22 1 1
8 27891 1 1 155 LEU HD23 H -55.924 32.873 59.053 1.00 . A A . 155 LEU HD23 1 1
8 27892 1 1 155 LEU HG H -55.862 30.661 57.836 1.00 . A A . 155 LEU HG 1 1
8 27893 1 1 155 LEU N N -54.213 32.194 54.389 1.00 . A A . 155 LEU N 1 1
8 27894 1 1 155 LEU O O -55.578 29.262 55.962 1.00 . A A . 155 LEU O 1 1
8 27895 1 1 156 MET C C -57.570 29.306 52.649 1.00 . A A . 156 MET C 1 1
8 27896 1 1 156 MET CA C -57.565 29.718 54.121 1.00 . A A . 156 MET CA 1 1
8 27897 1 1 156 MET CB C -58.866 30.471 54.430 1.00 . A A . 156 MET CB 1 1
8 27898 1 1 156 MET CE C -58.679 32.687 57.763 1.00 . A A . 156 MET CE 1 1
8 27899 1 1 156 MET CG C -58.969 30.677 55.942 1.00 . A A . 156 MET CG 1 1
8 27900 1 1 156 MET H H -56.333 31.483 53.937 1.00 . A A . 156 MET H 1 1
8 27901 1 1 156 MET HA H -57.483 28.824 54.735 1.00 . A A . 156 MET HA 1 1
8 27902 1 1 156 MET HB2 H -58.859 31.430 53.932 1.00 . A A . 156 MET HB2 1 1
8 27903 1 1 156 MET HB3 H -59.712 29.896 54.081 1.00 . A A . 156 MET HB3 1 1
8 27904 1 1 156 MET HE1 H -58.735 32.048 58.634 1.00 . A A . 156 MET HE1 1 1
8 27905 1 1 156 MET HE2 H -58.904 33.703 58.049 1.00 . A A . 156 MET HE2 1 1
8 27906 1 1 156 MET HE3 H -57.685 32.644 57.349 1.00 . A A . 156 MET HE3 1 1
8 27907 1 1 156 MET HG2 H -59.439 29.801 56.370 1.00 . A A . 156 MET HG2 1 1
8 27908 1 1 156 MET HG3 H -57.967 30.736 56.338 1.00 . A A . 156 MET HG3 1 1
8 27909 1 1 156 MET N N -56.419 30.633 54.418 1.00 . A A . 156 MET N 1 1
8 27910 1 1 156 MET O O -58.615 29.187 52.038 1.00 . A A . 156 MET O 1 1
8 27911 1 1 156 MET SD S -59.881 32.131 56.526 1.00 . A A . 156 MET SD 1 1
8 27912 1 1 157 ASP C C -54.997 27.959 50.405 1.00 . A A . 157 ASP C 1 1
8 27913 1 1 157 ASP CA C -56.313 28.687 50.683 1.00 . A A . 157 ASP CA 1 1
8 27914 1 1 157 ASP CB C -56.369 29.960 49.820 1.00 . A A . 157 ASP CB 1 1
8 27915 1 1 157 ASP CG C -56.290 29.578 48.341 1.00 . A A . 157 ASP CG 1 1
8 27916 1 1 157 ASP H H -55.588 29.199 52.642 1.00 . A A . 157 ASP H 1 1
8 27917 1 1 157 ASP HA H -57.145 28.022 50.450 1.00 . A A . 157 ASP HA 1 1
8 27918 1 1 157 ASP HB2 H -57.296 30.485 50.004 1.00 . A A . 157 ASP HB2 1 1
8 27919 1 1 157 ASP HB3 H -55.539 30.607 50.067 1.00 . A A . 157 ASP HB3 1 1
8 27920 1 1 157 ASP N N -56.401 29.092 52.111 1.00 . A A . 157 ASP N 1 1
8 27921 1 1 157 ASP O O -53.999 28.577 50.090 1.00 . A A . 157 ASP O 1 1
8 27922 1 1 157 ASP OD1 O -55.814 28.485 48.091 1.00 . A A . 157 ASP OD1 1 1
8 27923 1 1 157 ASP OD2 O -56.713 30.402 47.547 1.00 . A A . 157 ASP OD2 1 1
8 27924 1 1 158 LYS C C -53.784 25.252 48.871 1.00 . A A . 158 LYS C 1 1
8 27925 1 1 158 LYS CA C -53.780 25.861 50.272 1.00 . A A . 158 LYS CA 1 1
8 27926 1 1 158 LYS CB C -53.710 24.716 51.309 1.00 . A A . 158 LYS CB 1 1
8 27927 1 1 158 LYS CD C -54.241 22.304 50.832 1.00 . A A . 158 LYS CD 1 1
8 27928 1 1 158 LYS CE C -55.257 21.428 50.089 1.00 . A A . 158 LYS CE 1 1
8 27929 1 1 158 LYS CG C -54.840 23.705 51.042 1.00 . A A . 158 LYS CG 1 1
8 27930 1 1 158 LYS H H -55.850 26.197 50.782 1.00 . A A . 158 LYS H 1 1
8 27931 1 1 158 LYS HA H -52.917 26.517 50.369 1.00 . A A . 158 LYS HA 1 1
8 27932 1 1 158 LYS HB2 H -52.754 24.222 51.237 1.00 . A A . 158 LYS HB2 1 1
8 27933 1 1 158 LYS HB3 H -53.820 25.125 52.303 1.00 . A A . 158 LYS HB3 1 1
8 27934 1 1 158 LYS HD2 H -53.333 22.374 50.254 1.00 . A A . 158 LYS HD2 1 1
8 27935 1 1 158 LYS HD3 H -54.016 21.860 51.791 1.00 . A A . 158 LYS HD3 1 1
8 27936 1 1 158 LYS HE2 H -55.422 20.515 50.642 1.00 . A A . 158 LYS HE2 1 1
8 27937 1 1 158 LYS HE3 H -56.194 21.957 49.998 1.00 . A A . 158 LYS HE3 1 1
8 27938 1 1 158 LYS HG2 H -55.512 23.686 51.888 1.00 . A A . 158 LYS HG2 1 1
8 27939 1 1 158 LYS HG3 H -55.394 23.999 50.164 1.00 . A A . 158 LYS HG3 1 1
8 27940 1 1 158 LYS HZ1 H -55.020 20.105 48.495 1.00 . A A . 158 LYS HZ1 1 1
8 27941 1 1 158 LYS HZ2 H -53.724 21.184 48.697 1.00 . A A . 158 LYS HZ2 1 1
8 27942 1 1 158 LYS HZ3 H -55.186 21.730 48.027 1.00 . A A . 158 LYS HZ3 1 1
8 27943 1 1 158 LYS N N -55.022 26.651 50.525 1.00 . A A . 158 LYS N 1 1
8 27944 1 1 158 LYS NZ N -54.759 21.087 48.724 1.00 . A A . 158 LYS NZ 1 1
8 27945 1 1 158 LYS O O -53.374 24.124 48.688 1.00 . A A . 158 LYS O 1 1
8 27946 1 1 159 ASN C C -53.824 26.548 45.520 1.00 . A A . 159 ASN C 1 1
8 27947 1 1 159 ASN CA C -54.278 25.484 46.511 1.00 . A A . 159 ASN CA 1 1
8 27948 1 1 159 ASN CB C -55.725 25.061 46.184 1.00 . A A . 159 ASN CB 1 1
8 27949 1 1 159 ASN CG C -56.488 26.242 45.585 1.00 . A A . 159 ASN CG 1 1
8 27950 1 1 159 ASN H H -54.562 26.918 48.101 1.00 . A A . 159 ASN H 1 1
8 27951 1 1 159 ASN HA H -53.603 24.633 46.438 1.00 . A A . 159 ASN HA 1 1
8 27952 1 1 159 ASN HB2 H -55.714 24.249 45.472 1.00 . A A . 159 ASN HB2 1 1
8 27953 1 1 159 ASN HB3 H -56.223 24.738 47.086 1.00 . A A . 159 ASN HB3 1 1
8 27954 1 1 159 ASN HD21 H -56.659 25.390 43.797 1.00 . A A . 159 ASN HD21 1 1
8 27955 1 1 159 ASN HD22 H -57.355 26.932 43.935 1.00 . A A . 159 ASN HD22 1 1
8 27956 1 1 159 ASN N N -54.244 26.011 47.907 1.00 . A A . 159 ASN N 1 1
8 27957 1 1 159 ASN ND2 N -56.866 26.183 44.336 1.00 . A A . 159 ASN ND2 1 1
8 27958 1 1 159 ASN O O -53.592 26.261 44.362 1.00 . A A . 159 ASN O 1 1
8 27959 1 1 159 ASN OD1 O -56.752 27.222 46.249 1.00 . A A . 159 ASN OD1 1 1
8 27960 1 1 160 GLU C C -54.167 28.963 43.879 1.00 . A A . 160 GLU C 1 1
8 27961 1 1 160 GLU CA C -53.271 28.856 45.100 1.00 . A A . 160 GLU CA 1 1
8 27962 1 1 160 GLU CB C -51.836 28.565 44.635 1.00 . A A . 160 GLU CB 1 1
8 27963 1 1 160 GLU CD C -49.759 29.636 43.761 1.00 . A A . 160 GLU CD 1 1
8 27964 1 1 160 GLU CG C -51.258 29.826 43.990 1.00 . A A . 160 GLU CG 1 1
8 27965 1 1 160 GLU H H -53.920 27.944 46.930 1.00 . A A . 160 GLU H 1 1
8 27966 1 1 160 GLU HA H -53.313 29.794 45.650 1.00 . A A . 160 GLU HA 1 1
8 27967 1 1 160 GLU HB2 H -51.230 28.280 45.482 1.00 . A A . 160 GLU HB2 1 1
8 27968 1 1 160 GLU HB3 H -51.841 27.760 43.915 1.00 . A A . 160 GLU HB3 1 1
8 27969 1 1 160 GLU HG2 H -51.745 30.007 43.042 1.00 . A A . 160 GLU HG2 1 1
8 27970 1 1 160 GLU HG3 H -51.416 30.673 44.640 1.00 . A A . 160 GLU HG3 1 1
8 27971 1 1 160 GLU N N -53.709 27.758 45.993 1.00 . A A . 160 GLU N 1 1
8 27972 1 1 160 GLU O O -53.927 28.329 42.870 1.00 . A A . 160 GLU O 1 1
8 27973 1 1 160 GLU OE1 O -49.352 28.486 43.773 1.00 . A A . 160 GLU OE1 1 1
8 27974 1 1 160 GLU OE2 O -49.105 30.650 43.586 1.00 . A A . 160 GLU OE2 1 1
8 27975 1 1 161 ASP C C -56.689 31.322 42.834 1.00 . A A . 161 ASP C 1 1
8 27976 1 1 161 ASP CA C -56.104 29.926 42.845 1.00 . A A . 161 ASP CA 1 1
8 27977 1 1 161 ASP CB C -57.241 28.899 42.967 1.00 . A A . 161 ASP CB 1 1
8 27978 1 1 161 ASP CG C -57.689 28.805 44.422 1.00 . A A . 161 ASP CG 1 1
8 27979 1 1 161 ASP H H -55.342 30.253 44.826 1.00 . A A . 161 ASP H 1 1
8 27980 1 1 161 ASP HA H -55.544 29.780 41.930 1.00 . A A . 161 ASP HA 1 1
8 27981 1 1 161 ASP HB2 H -58.077 29.208 42.356 1.00 . A A . 161 ASP HB2 1 1
8 27982 1 1 161 ASP HB3 H -56.895 27.930 42.637 1.00 . A A . 161 ASP HB3 1 1
8 27983 1 1 161 ASP N N -55.185 29.763 43.990 1.00 . A A . 161 ASP N 1 1
8 27984 1 1 161 ASP O O -57.666 31.585 42.171 1.00 . A A . 161 ASP O 1 1
8 27985 1 1 161 ASP OD1 O -57.155 29.573 45.203 1.00 . A A . 161 ASP OD1 1 1
8 27986 1 1 161 ASP OD2 O -58.541 27.967 44.672 1.00 . A A . 161 ASP OD2 1 1
8 27987 1 1 162 GLY C C -57.971 33.669 44.248 1.00 . A A . 162 GLY C 1 1
8 27988 1 1 162 GLY CA C -56.575 33.600 43.631 1.00 . A A . 162 GLY CA 1 1
8 27989 1 1 162 GLY H H -55.283 31.926 44.090 1.00 . A A . 162 GLY H 1 1
8 27990 1 1 162 GLY HA2 H -55.900 34.192 44.224 1.00 . A A . 162 GLY HA2 1 1
8 27991 1 1 162 GLY HA3 H -56.613 34.000 42.630 1.00 . A A . 162 GLY HA3 1 1
8 27992 1 1 162 GLY N N -56.075 32.193 43.575 1.00 . A A . 162 GLY N 1 1
8 27993 1 1 162 GLY O O -58.365 34.688 44.782 1.00 . A A . 162 GLY O 1 1
8 27994 1 1 163 TYR C C -60.300 31.286 45.515 1.00 . A A . 163 TYR C 1 1
8 27995 1 1 163 TYR CA C -60.067 32.555 44.727 1.00 . A A . 163 TYR CA 1 1
8 27996 1 1 163 TYR CB C -61.099 32.576 43.577 1.00 . A A . 163 TYR CB 1 1
8 27997 1 1 163 TYR CD1 C -60.761 30.342 42.441 1.00 . A A . 163 TYR CD1 1 1
8 27998 1 1 163 TYR CD2 C -60.005 32.293 41.313 1.00 . A A . 163 TYR CD2 1 1
8 27999 1 1 163 TYR CE1 C -60.331 29.564 41.385 1.00 . A A . 163 TYR CE1 1 1
8 28000 1 1 163 TYR CE2 C -59.574 31.515 40.256 1.00 . A A . 163 TYR CE2 1 1
8 28001 1 1 163 TYR CG C -60.602 31.713 42.413 1.00 . A A . 163 TYR CG 1 1
8 28002 1 1 163 TYR CZ C -59.734 30.145 40.284 1.00 . A A . 163 TYR CZ 1 1
8 28003 1 1 163 TYR H H -58.326 31.802 43.714 1.00 . A A . 163 TYR H 1 1
8 28004 1 1 163 TYR HA H -60.207 33.408 45.386 1.00 . A A . 163 TYR HA 1 1
8 28005 1 1 163 TYR HB2 H -62.044 32.177 43.933 1.00 . A A . 163 TYR HB2 1 1
8 28006 1 1 163 TYR HB3 H -61.250 33.583 43.233 1.00 . A A . 163 TYR HB3 1 1
8 28007 1 1 163 TYR HD1 H -61.225 29.873 43.295 1.00 . A A . 163 TYR HD1 1 1
8 28008 1 1 163 TYR HD2 H -59.871 33.365 41.279 1.00 . A A . 163 TYR HD2 1 1
8 28009 1 1 163 TYR HE1 H -60.465 28.493 41.417 1.00 . A A . 163 TYR HE1 1 1
8 28010 1 1 163 TYR HE2 H -59.105 31.983 39.403 1.00 . A A . 163 TYR HE2 1 1
8 28011 1 1 163 TYR HH H -60.056 28.848 38.920 1.00 . A A . 163 TYR HH 1 1
8 28012 1 1 163 TYR N N -58.690 32.585 44.155 1.00 . A A . 163 TYR N 1 1
8 28013 1 1 163 TYR O O -59.601 30.308 45.341 1.00 . A A . 163 TYR O 1 1
8 28014 1 1 163 TYR OH O -59.308 29.368 39.227 1.00 . A A . 163 TYR OH 1 1
8 28015 1 1 164 ILE C C -63.041 29.756 47.000 1.00 . A A . 164 ILE C 1 1
8 28016 1 1 164 ILE CA C -61.601 30.130 47.202 1.00 . A A . 164 ILE CA 1 1
8 28017 1 1 164 ILE CB C -61.367 30.412 48.678 1.00 . A A . 164 ILE CB 1 1
8 28018 1 1 164 ILE CD1 C -61.250 32.100 50.425 1.00 . A A . 164 ILE CD1 1 1
8 28019 1 1 164 ILE CG1 C -61.742 31.819 49.017 1.00 . A A . 164 ILE CG1 1 1
8 28020 1 1 164 ILE CG2 C -59.876 30.210 48.991 1.00 . A A . 164 ILE CG2 1 1
8 28021 1 1 164 ILE H H -61.820 32.155 46.470 1.00 . A A . 164 ILE H 1 1
8 28022 1 1 164 ILE HA H -60.985 29.297 46.868 1.00 . A A . 164 ILE HA 1 1
8 28023 1 1 164 ILE HB H -61.979 29.741 49.268 1.00 . A A . 164 ILE HB 1 1
8 28024 1 1 164 ILE HD11 H -61.485 31.258 51.064 1.00 . A A . 164 ILE HD11 1 1
8 28025 1 1 164 ILE HD12 H -61.730 32.982 50.809 1.00 . A A . 164 ILE HD12 1 1
8 28026 1 1 164 ILE HD13 H -60.182 32.248 50.413 1.00 . A A . 164 ILE HD13 1 1
8 28027 1 1 164 ILE HG12 H -61.285 32.505 48.320 1.00 . A A . 164 ILE HG12 1 1
8 28028 1 1 164 ILE HG13 H -62.811 31.921 48.981 1.00 . A A . 164 ILE HG13 1 1
8 28029 1 1 164 ILE HG21 H -59.309 31.057 48.632 1.00 . A A . 164 ILE HG21 1 1
8 28030 1 1 164 ILE HG22 H -59.519 29.314 48.506 1.00 . A A . 164 ILE HG22 1 1
8 28031 1 1 164 ILE HG23 H -59.736 30.115 50.058 1.00 . A A . 164 ILE HG23 1 1
8 28032 1 1 164 ILE N N -61.284 31.328 46.377 1.00 . A A . 164 ILE N 1 1
8 28033 1 1 164 ILE O O -63.819 30.562 46.563 1.00 . A A . 164 ILE O 1 1
8 28034 1 1 165 THR C C -65.422 27.707 48.506 1.00 . A A . 165 THR C 1 1
8 28035 1 1 165 THR CA C -64.782 28.080 47.175 1.00 . A A . 165 THR CA 1 1
8 28036 1 1 165 THR CB C -64.768 26.832 46.278 1.00 . A A . 165 THR CB 1 1
8 28037 1 1 165 THR CG2 C -63.488 26.773 45.426 1.00 . A A . 165 THR CG2 1 1
8 28038 1 1 165 THR H H -62.699 27.966 47.745 1.00 . A A . 165 THR H 1 1
8 28039 1 1 165 THR HA H -65.370 28.870 46.716 1.00 . A A . 165 THR HA 1 1
8 28040 1 1 165 THR HB H -65.675 26.752 45.684 1.00 . A A . 165 THR HB 1 1
8 28041 1 1 165 THR HG1 H -63.743 25.696 47.467 1.00 . A A . 165 THR HG1 1 1
8 28042 1 1 165 THR HG21 H -62.735 26.193 45.940 1.00 . A A . 165 THR HG21 1 1
8 28043 1 1 165 THR HG22 H -63.113 27.770 45.256 1.00 . A A . 165 THR HG22 1 1
8 28044 1 1 165 THR HG23 H -63.705 26.310 44.475 1.00 . A A . 165 THR HG23 1 1
8 28045 1 1 165 THR N N -63.369 28.550 47.343 1.00 . A A . 165 THR N 1 1
8 28046 1 1 165 THR O O -64.743 27.471 49.484 1.00 . A A . 165 THR O 1 1
8 28047 1 1 165 THR OG1 O -64.652 25.735 47.163 1.00 . A A . 165 THR OG1 1 1
8 28048 1 1 166 LEU C C -66.768 26.147 50.451 1.00 . A A . 166 LEU C 1 1
8 28049 1 1 166 LEU CA C -67.455 27.313 49.757 1.00 . A A . 166 LEU CA 1 1
8 28050 1 1 166 LEU CB C -68.888 26.898 49.379 1.00 . A A . 166 LEU CB 1 1
8 28051 1 1 166 LEU CD1 C -69.683 27.459 51.677 1.00 . A A . 166 LEU CD1 1 1
8 28052 1 1 166 LEU CD2 C -71.024 25.932 50.230 1.00 . A A . 166 LEU CD2 1 1
8 28053 1 1 166 LEU CG C -69.606 26.358 50.619 1.00 . A A . 166 LEU CG 1 1
8 28054 1 1 166 LEU H H -67.235 27.872 47.693 1.00 . A A . 166 LEU H 1 1
8 28055 1 1 166 LEU HA H -67.461 28.174 50.423 1.00 . A A . 166 LEU HA 1 1
8 28056 1 1 166 LEU HB2 H -69.423 27.754 48.997 1.00 . A A . 166 LEU HB2 1 1
8 28057 1 1 166 LEU HB3 H -68.855 26.133 48.618 1.00 . A A . 166 LEU HB3 1 1
8 28058 1 1 166 LEU HD11 H -68.716 27.590 52.140 1.00 . A A . 166 LEU HD11 1 1
8 28059 1 1 166 LEU HD12 H -70.405 27.189 52.432 1.00 . A A . 166 LEU HD12 1 1
8 28060 1 1 166 LEU HD13 H -69.984 28.388 51.215 1.00 . A A . 166 LEU HD13 1 1
8 28061 1 1 166 LEU HD21 H -71.652 26.806 50.127 1.00 . A A . 166 LEU HD21 1 1
8 28062 1 1 166 LEU HD22 H -71.434 25.288 50.995 1.00 . A A . 166 LEU HD22 1 1
8 28063 1 1 166 LEU HD23 H -71.001 25.398 49.292 1.00 . A A . 166 LEU HD23 1 1
8 28064 1 1 166 LEU HG H -69.066 25.511 51.014 1.00 . A A . 166 LEU HG 1 1
8 28065 1 1 166 LEU N N -66.734 27.668 48.511 1.00 . A A . 166 LEU N 1 1
8 28066 1 1 166 LEU O O -66.467 26.211 51.627 1.00 . A A . 166 LEU O 1 1
8 28067 1 1 167 ASP C C -64.533 24.347 50.920 1.00 . A A . 167 ASP C 1 1
8 28068 1 1 167 ASP CA C -65.863 23.924 50.324 1.00 . A A . 167 ASP CA 1 1
8 28069 1 1 167 ASP CB C -65.608 22.877 49.228 1.00 . A A . 167 ASP CB 1 1
8 28070 1 1 167 ASP CG C -65.003 21.621 49.859 1.00 . A A . 167 ASP CG 1 1
8 28071 1 1 167 ASP H H -66.792 25.082 48.768 1.00 . A A . 167 ASP H 1 1
8 28072 1 1 167 ASP HA H -66.497 23.520 51.112 1.00 . A A . 167 ASP HA 1 1
8 28073 1 1 167 ASP HB2 H -66.540 22.620 48.743 1.00 . A A . 167 ASP HB2 1 1
8 28074 1 1 167 ASP HB3 H -64.923 23.274 48.494 1.00 . A A . 167 ASP HB3 1 1
8 28075 1 1 167 ASP N N -66.531 25.094 49.713 1.00 . A A . 167 ASP N 1 1
8 28076 1 1 167 ASP O O -64.201 23.989 52.033 1.00 . A A . 167 ASP O 1 1
8 28077 1 1 167 ASP OD1 O -65.503 21.248 50.907 1.00 . A A . 167 ASP OD1 1 1
8 28078 1 1 167 ASP OD2 O -64.075 21.107 49.258 1.00 . A A . 167 ASP OD2 1 1
8 28079 1 1 168 GLU C C -62.670 26.498 51.856 1.00 . A A . 168 GLU C 1 1
8 28080 1 1 168 GLU CA C -62.476 25.573 50.663 1.00 . A A . 168 GLU CA 1 1
8 28081 1 1 168 GLU CB C -61.774 26.354 49.538 1.00 . A A . 168 GLU CB 1 1
8 28082 1 1 168 GLU CD C -59.503 26.834 48.616 1.00 . A A . 168 GLU CD 1 1
8 28083 1 1 168 GLU CG C -60.294 26.525 49.891 1.00 . A A . 168 GLU CG 1 1
8 28084 1 1 168 GLU H H -64.100 25.375 49.271 1.00 . A A . 168 GLU H 1 1
8 28085 1 1 168 GLU HA H -61.885 24.710 50.969 1.00 . A A . 168 GLU HA 1 1
8 28086 1 1 168 GLU HB2 H -61.866 25.813 48.608 1.00 . A A . 168 GLU HB2 1 1
8 28087 1 1 168 GLU HB3 H -62.234 27.325 49.430 1.00 . A A . 168 GLU HB3 1 1
8 28088 1 1 168 GLU HG2 H -60.176 27.339 50.590 1.00 . A A . 168 GLU HG2 1 1
8 28089 1 1 168 GLU HG3 H -59.916 25.615 50.334 1.00 . A A . 168 GLU HG3 1 1
8 28090 1 1 168 GLU N N -63.789 25.111 50.163 1.00 . A A . 168 GLU N 1 1
8 28091 1 1 168 GLU O O -61.851 26.540 52.753 1.00 . A A . 168 GLU O 1 1
8 28092 1 1 168 GLU OE1 O -60.155 26.965 47.593 1.00 . A A . 168 GLU OE1 1 1
8 28093 1 1 168 GLU OE2 O -58.292 26.922 48.738 1.00 . A A . 168 GLU OE2 1 1
8 28094 1 1 169 PHE C C -64.424 27.380 54.220 1.00 . A A . 169 PHE C 1 1
8 28095 1 1 169 PHE CA C -64.031 28.154 52.965 1.00 . A A . 169 PHE CA 1 1
8 28096 1 1 169 PHE CB C -65.200 29.065 52.555 1.00 . A A . 169 PHE CB 1 1
8 28097 1 1 169 PHE CD1 C -64.461 30.919 54.118 1.00 . A A . 169 PHE CD1 1 1
8 28098 1 1 169 PHE CD2 C -66.735 30.203 54.218 1.00 . A A . 169 PHE CD2 1 1
8 28099 1 1 169 PHE CE1 C -64.713 31.849 55.106 1.00 . A A . 169 PHE CE1 1 1
8 28100 1 1 169 PHE CE2 C -66.983 31.133 55.206 1.00 . A A . 169 PHE CE2 1 1
8 28101 1 1 169 PHE CG C -65.471 30.088 53.664 1.00 . A A . 169 PHE CG 1 1
8 28102 1 1 169 PHE CZ C -65.972 31.956 55.648 1.00 . A A . 169 PHE CZ 1 1
8 28103 1 1 169 PHE H H -64.388 27.160 51.091 1.00 . A A . 169 PHE H 1 1
8 28104 1 1 169 PHE HA H -63.137 28.737 53.170 1.00 . A A . 169 PHE HA 1 1
8 28105 1 1 169 PHE HB2 H -64.953 29.588 51.642 1.00 . A A . 169 PHE HB2 1 1
8 28106 1 1 169 PHE HB3 H -66.088 28.470 52.395 1.00 . A A . 169 PHE HB3 1 1
8 28107 1 1 169 PHE HD1 H -63.471 30.841 53.696 1.00 . A A . 169 PHE HD1 1 1
8 28108 1 1 169 PHE HD2 H -67.532 29.560 53.874 1.00 . A A . 169 PHE HD2 1 1
8 28109 1 1 169 PHE HE1 H -63.920 32.493 55.456 1.00 . A A . 169 PHE HE1 1 1
8 28110 1 1 169 PHE HE2 H -67.972 31.214 55.633 1.00 . A A . 169 PHE HE2 1 1
8 28111 1 1 169 PHE HZ H -66.170 32.690 56.415 1.00 . A A . 169 PHE HZ 1 1
8 28112 1 1 169 PHE N N -63.758 27.225 51.843 1.00 . A A . 169 PHE N 1 1
8 28113 1 1 169 PHE O O -64.006 27.708 55.314 1.00 . A A . 169 PHE O 1 1
8 28114 1 1 170 ARG C C -64.454 25.000 55.957 1.00 . A A . 170 ARG C 1 1
8 28115 1 1 170 ARG CA C -65.656 25.552 55.204 1.00 . A A . 170 ARG CA 1 1
8 28116 1 1 170 ARG CB C -66.496 24.373 54.689 1.00 . A A . 170 ARG CB 1 1
8 28117 1 1 170 ARG CD C -68.699 23.709 53.728 1.00 . A A . 170 ARG CD 1 1
8 28118 1 1 170 ARG CG C -67.881 24.879 54.282 1.00 . A A . 170 ARG CG 1 1
8 28119 1 1 170 ARG CZ C -71.018 24.381 53.746 1.00 . A A . 170 ARG CZ 1 1
8 28120 1 1 170 ARG H H -65.532 26.134 53.136 1.00 . A A . 170 ARG H 1 1
8 28121 1 1 170 ARG HA H -66.240 26.180 55.875 1.00 . A A . 170 ARG HA 1 1
8 28122 1 1 170 ARG HB2 H -66.007 23.926 53.835 1.00 . A A . 170 ARG HB2 1 1
8 28123 1 1 170 ARG HB3 H -66.595 23.631 55.468 1.00 . A A . 170 ARG HB3 1 1
8 28124 1 1 170 ARG HD2 H -68.110 23.158 53.010 1.00 . A A . 170 ARG HD2 1 1
8 28125 1 1 170 ARG HD3 H -68.991 23.052 54.533 1.00 . A A . 170 ARG HD3 1 1
8 28126 1 1 170 ARG HE H -69.894 24.491 52.111 1.00 . A A . 170 ARG HE 1 1
8 28127 1 1 170 ARG HG2 H -68.383 25.296 55.142 1.00 . A A . 170 ARG HG2 1 1
8 28128 1 1 170 ARG HG3 H -67.781 25.641 53.525 1.00 . A A . 170 ARG HG3 1 1
8 28129 1 1 170 ARG HH11 H -70.332 25.972 54.749 1.00 . A A . 170 ARG HH11 1 1
8 28130 1 1 170 ARG HH12 H -71.937 25.466 55.155 1.00 . A A . 170 ARG HH12 1 1
8 28131 1 1 170 ARG HH21 H -71.899 22.818 52.859 1.00 . A A . 170 ARG HH21 1 1
8 28132 1 1 170 ARG HH22 H -72.848 23.633 54.057 1.00 . A A . 170 ARG HH22 1 1
8 28133 1 1 170 ARG N N -65.223 26.361 54.037 1.00 . A A . 170 ARG N 1 1
8 28134 1 1 170 ARG NE N -69.918 24.245 53.059 1.00 . A A . 170 ARG NE 1 1
8 28135 1 1 170 ARG NH1 N -71.103 25.349 54.618 1.00 . A A . 170 ARG NH1 1 1
8 28136 1 1 170 ARG NH2 N -71.998 23.546 53.538 1.00 . A A . 170 ARG NH2 1 1
8 28137 1 1 170 ARG O O -64.309 25.216 57.144 1.00 . A A . 170 ARG O 1 1
8 28138 1 1 171 GLU C C -61.570 24.815 56.555 1.00 . A A . 171 GLU C 1 1
8 28139 1 1 171 GLU CA C -62.414 23.721 55.913 1.00 . A A . 171 GLU CA 1 1
8 28140 1 1 171 GLU CB C -61.571 23.007 54.845 1.00 . A A . 171 GLU CB 1 1
8 28141 1 1 171 GLU CD C -60.149 20.991 54.470 1.00 . A A . 171 GLU CD 1 1
8 28142 1 1 171 GLU CG C -60.684 21.963 55.524 1.00 . A A . 171 GLU CG 1 1
8 28143 1 1 171 GLU H H -63.769 24.147 54.298 1.00 . A A . 171 GLU H 1 1
8 28144 1 1 171 GLU HA H -62.735 23.023 56.684 1.00 . A A . 171 GLU HA 1 1
8 28145 1 1 171 GLU HB2 H -62.222 22.523 54.132 1.00 . A A . 171 GLU HB2 1 1
8 28146 1 1 171 GLU HB3 H -60.953 23.727 54.328 1.00 . A A . 171 GLU HB3 1 1
8 28147 1 1 171 GLU HG2 H -59.853 22.450 56.014 1.00 . A A . 171 GLU HG2 1 1
8 28148 1 1 171 GLU HG3 H -61.258 21.414 56.256 1.00 . A A . 171 GLU HG3 1 1
8 28149 1 1 171 GLU N N -63.612 24.296 55.254 1.00 . A A . 171 GLU N 1 1
8 28150 1 1 171 GLU O O -61.281 24.770 57.734 1.00 . A A . 171 GLU O 1 1
8 28151 1 1 171 GLU OE1 O -60.485 21.205 53.317 1.00 . A A . 171 GLU OE1 1 1
8 28152 1 1 171 GLU OE2 O -59.436 20.089 54.877 1.00 . A A . 171 GLU OE2 1 1
8 28153 1 1 172 GLY C C -60.916 27.363 57.661 1.00 . A A . 172 GLY C 1 1
8 28154 1 1 172 GLY CA C -60.362 26.893 56.314 1.00 . A A . 172 GLY CA 1 1
8 28155 1 1 172 GLY H H -61.449 25.779 54.821 1.00 . A A . 172 GLY H 1 1
8 28156 1 1 172 GLY HA2 H -59.348 26.547 56.448 1.00 . A A . 172 GLY HA2 1 1
8 28157 1 1 172 GLY HA3 H -60.369 27.719 55.619 1.00 . A A . 172 GLY HA3 1 1
8 28158 1 1 172 GLY N N -61.191 25.783 55.766 1.00 . A A . 172 GLY N 1 1
8 28159 1 1 172 GLY O O -60.178 27.811 58.515 1.00 . A A . 172 GLY O 1 1
8 28160 1 1 173 SER C C -62.959 26.515 60.072 1.00 . A A . 173 SER C 1 1
8 28161 1 1 173 SER CA C -62.824 27.685 59.103 1.00 . A A . 173 SER CA 1 1
8 28162 1 1 173 SER CB C -64.223 28.236 58.801 1.00 . A A . 173 SER CB 1 1
8 28163 1 1 173 SER H H -62.767 26.884 57.104 1.00 . A A . 173 SER H 1 1
8 28164 1 1 173 SER HA H -62.195 28.451 59.557 1.00 . A A . 173 SER HA 1 1
8 28165 1 1 173 SER HB2 H -64.840 27.481 58.336 1.00 . A A . 173 SER HB2 1 1
8 28166 1 1 173 SER HB3 H -64.692 28.608 59.699 1.00 . A A . 173 SER HB3 1 1
8 28167 1 1 173 SER HG H -63.037 29.424 57.818 1.00 . A A . 173 SER HG 1 1
8 28168 1 1 173 SER N N -62.208 27.250 57.824 1.00 . A A . 173 SER N 1 1
8 28169 1 1 173 SER O O -62.494 26.578 61.194 1.00 . A A . 173 SER O 1 1
8 28170 1 1 173 SER OG O -63.987 29.303 57.893 1.00 . A A . 173 SER OG 1 1
8 28171 1 1 174 LYS C C -62.459 23.905 61.185 1.00 . A A . 174 LYS C 1 1
8 28172 1 1 174 LYS CA C -63.770 24.284 60.503 1.00 . A A . 174 LYS CA 1 1
8 28173 1 1 174 LYS CB C -64.235 23.102 59.638 1.00 . A A . 174 LYS CB 1 1
8 28174 1 1 174 LYS CD C -65.038 20.769 60.052 1.00 . A A . 174 LYS CD 1 1
8 28175 1 1 174 LYS CE C -65.721 19.883 61.098 1.00 . A A . 174 LYS CE 1 1
8 28176 1 1 174 LYS CG C -65.209 22.239 60.449 1.00 . A A . 174 LYS CG 1 1
8 28177 1 1 174 LYS H H -63.953 25.462 58.710 1.00 . A A . 174 LYS H 1 1
8 28178 1 1 174 LYS HA H -64.511 24.518 61.267 1.00 . A A . 174 LYS HA 1 1
8 28179 1 1 174 LYS HB2 H -64.730 23.473 58.752 1.00 . A A . 174 LYS HB2 1 1
8 28180 1 1 174 LYS HB3 H -63.382 22.511 59.344 1.00 . A A . 174 LYS HB3 1 1
8 28181 1 1 174 LYS HD2 H -65.489 20.599 59.084 1.00 . A A . 174 LYS HD2 1 1
8 28182 1 1 174 LYS HD3 H -63.989 20.523 60.002 1.00 . A A . 174 LYS HD3 1 1
8 28183 1 1 174 LYS HE2 H -65.471 18.849 60.915 1.00 . A A . 174 LYS HE2 1 1
8 28184 1 1 174 LYS HE3 H -65.379 20.160 62.083 1.00 . A A . 174 LYS HE3 1 1
8 28185 1 1 174 LYS HG2 H -65.005 22.357 61.502 1.00 . A A . 174 LYS HG2 1 1
8 28186 1 1 174 LYS HG3 H -66.224 22.553 60.248 1.00 . A A . 174 LYS HG3 1 1
8 28187 1 1 174 LYS HZ1 H -67.463 20.486 60.129 1.00 . A A . 174 LYS HZ1 1 1
8 28188 1 1 174 LYS HZ2 H -67.518 20.649 61.818 1.00 . A A . 174 LYS HZ2 1 1
8 28189 1 1 174 LYS HZ3 H -67.654 19.112 61.109 1.00 . A A . 174 LYS HZ3 1 1
8 28190 1 1 174 LYS N N -63.594 25.468 59.622 1.00 . A A . 174 LYS N 1 1
8 28191 1 1 174 LYS NZ N -67.201 20.045 61.034 1.00 . A A . 174 LYS NZ 1 1
8 28192 1 1 174 LYS O O -62.451 23.160 62.145 1.00 . A A . 174 LYS O 1 1
8 28193 1 1 175 VAL C C -59.936 24.723 62.672 1.00 . A A . 175 VAL C 1 1
8 28194 1 1 175 VAL CA C -60.059 24.098 61.287 1.00 . A A . 175 VAL CA 1 1
8 28195 1 1 175 VAL CB C -58.951 24.667 60.384 1.00 . A A . 175 VAL CB 1 1
8 28196 1 1 175 VAL CG1 C -57.679 24.872 61.210 1.00 . A A . 175 VAL CG1 1 1
8 28197 1 1 175 VAL CG2 C -58.663 23.674 59.256 1.00 . A A . 175 VAL CG2 1 1
8 28198 1 1 175 VAL H H -61.425 25.018 59.901 1.00 . A A . 175 VAL H 1 1
8 28199 1 1 175 VAL HA H -59.968 23.016 61.377 1.00 . A A . 175 VAL HA 1 1
8 28200 1 1 175 VAL HB H -59.271 25.610 59.966 1.00 . A A . 175 VAL HB 1 1
8 28201 1 1 175 VAL HG11 H -57.466 23.978 61.778 1.00 . A A . 175 VAL HG11 1 1
8 28202 1 1 175 VAL HG12 H -57.815 25.700 61.889 1.00 . A A . 175 VAL HG12 1 1
8 28203 1 1 175 VAL HG13 H -56.848 25.083 60.553 1.00 . A A . 175 VAL HG13 1 1
8 28204 1 1 175 VAL HG21 H -58.081 22.848 59.638 1.00 . A A . 175 VAL HG21 1 1
8 28205 1 1 175 VAL HG22 H -58.108 24.165 58.471 1.00 . A A . 175 VAL HG22 1 1
8 28206 1 1 175 VAL HG23 H -59.592 23.299 58.853 1.00 . A A . 175 VAL HG23 1 1
8 28207 1 1 175 VAL N N -61.374 24.422 60.677 1.00 . A A . 175 VAL N 1 1
8 28208 1 1 175 VAL O O -59.125 24.303 63.474 1.00 . A A . 175 VAL O 1 1
8 28209 1 1 176 ASP C C -61.000 25.370 65.373 1.00 . A A . 176 ASP C 1 1
8 28210 1 1 176 ASP CA C -60.680 26.377 64.253 1.00 . A A . 176 ASP CA 1 1
8 28211 1 1 176 ASP CB C -61.740 27.492 64.276 1.00 . A A . 176 ASP CB 1 1
8 28212 1 1 176 ASP CG C -61.862 28.052 65.693 1.00 . A A . 176 ASP CG 1 1
8 28213 1 1 176 ASP H H -61.381 26.021 62.252 1.00 . A A . 176 ASP H 1 1
8 28214 1 1 176 ASP HA H -59.687 26.784 64.392 1.00 . A A . 176 ASP HA 1 1
8 28215 1 1 176 ASP HB2 H -61.449 28.284 63.603 1.00 . A A . 176 ASP HB2 1 1
8 28216 1 1 176 ASP HB3 H -62.696 27.094 63.967 1.00 . A A . 176 ASP HB3 1 1
8 28217 1 1 176 ASP N N -60.742 25.716 62.928 1.00 . A A . 176 ASP N 1 1
8 28218 1 1 176 ASP O O -61.867 24.531 65.221 1.00 . A A . 176 ASP O 1 1
8 28219 1 1 176 ASP OD1 O -62.630 27.471 66.439 1.00 . A A . 176 ASP OD1 1 1
8 28220 1 1 176 ASP OD2 O -61.181 29.031 65.948 1.00 . A A . 176 ASP OD2 1 1
8 28221 1 1 177 PRO C C -61.964 24.609 68.089 1.00 . A A . 177 PRO C 1 1
8 28222 1 1 177 PRO CA C -60.512 24.566 67.616 1.00 . A A . 177 PRO CA 1 1
8 28223 1 1 177 PRO CB C -59.585 25.086 68.737 1.00 . A A . 177 PRO CB 1 1
8 28224 1 1 177 PRO CD C -59.247 26.489 66.703 1.00 . A A . 177 PRO CD 1 1
8 28225 1 1 177 PRO CG C -58.816 26.319 68.170 1.00 . A A . 177 PRO CG 1 1
8 28226 1 1 177 PRO HA H -60.247 23.553 67.329 1.00 . A A . 177 PRO HA 1 1
8 28227 1 1 177 PRO HB2 H -60.171 25.380 69.595 1.00 . A A . 177 PRO HB2 1 1
8 28228 1 1 177 PRO HB3 H -58.887 24.316 69.024 1.00 . A A . 177 PRO HB3 1 1
8 28229 1 1 177 PRO HD2 H -59.647 27.475 66.537 1.00 . A A . 177 PRO HD2 1 1
8 28230 1 1 177 PRO HD3 H -58.410 26.307 66.046 1.00 . A A . 177 PRO HD3 1 1
8 28231 1 1 177 PRO HG2 H -59.069 27.204 68.734 1.00 . A A . 177 PRO HG2 1 1
8 28232 1 1 177 PRO HG3 H -57.752 26.147 68.224 1.00 . A A . 177 PRO HG3 1 1
8 28233 1 1 177 PRO N N -60.290 25.472 66.492 1.00 . A A . 177 PRO N 1 1
8 28234 1 1 177 PRO O O -62.379 23.609 68.652 1.00 . A A . 177 PRO O 1 1
8 28235 2 2 1 ALA C C -49.720 33.688 70.307 1.00 . B B . 121 ALA C 1 1
8 28236 2 2 1 ALA CA C -48.652 33.926 71.370 1.00 . B B . 121 ALA CA 1 1
8 28237 2 2 1 ALA CB C -47.395 34.494 70.690 1.00 . B B . 121 ALA CB 1 1
8 28238 2 2 1 ALA H1 H -47.354 32.495 72.302 1.00 . B B . 121 ALA H1 1 1
8 28239 2 2 1 ALA HA H -49.038 34.622 72.115 1.00 . B B . 121 ALA HA 1 1
8 28240 2 2 1 ALA HB1 H -47.665 35.337 70.069 1.00 . B B . 121 ALA HB1 1 1
8 28241 2 2 1 ALA HB2 H -46.937 33.733 70.076 1.00 . B B . 121 ALA HB2 1 1
8 28242 2 2 1 ALA HB3 H -46.689 34.818 71.440 1.00 . B B . 121 ALA HB3 1 1
8 28243 2 2 1 ALA N N -48.283 32.657 72.039 1.00 . B B . 121 ALA N 1 1
8 28244 2 2 1 ALA O O -49.742 34.351 69.288 1.00 . B B . 121 ALA O 1 1
8 28245 2 2 2 SER C C -51.076 32.280 68.184 1.00 . B B . 122 SER C 1 1
8 28246 2 2 2 SER CA C -51.665 32.451 69.582 1.00 . B B . 122 SER CA 1 1
8 28247 2 2 2 SER CB C -52.650 33.636 69.567 1.00 . B B . 122 SER CB 1 1
8 28248 2 2 2 SER H H -50.536 32.241 71.404 1.00 . B B . 122 SER H 1 1
8 28249 2 2 2 SER HA H -52.169 31.529 69.872 1.00 . B B . 122 SER HA 1 1
8 28250 2 2 2 SER HB2 H -53.645 33.305 69.311 1.00 . B B . 122 SER HB2 1 1
8 28251 2 2 2 SER HB3 H -52.655 34.141 70.521 1.00 . B B . 122 SER HB3 1 1
8 28252 2 2 2 SER HG H -52.827 35.147 68.356 1.00 . B B . 122 SER HG 1 1
8 28253 2 2 2 SER N N -50.591 32.746 70.567 1.00 . B B . 122 SER N 1 1
8 28254 2 2 2 SER O O -49.876 32.173 68.025 1.00 . B B . 122 SER O 1 1
8 28255 2 2 2 SER OG O -52.146 34.501 68.559 1.00 . B B . 122 SER OG 1 1
8 28256 2 2 3 TYR C C -52.358 32.745 64.820 1.00 . B B . 123 TYR C 1 1
8 28257 2 2 3 TYR CA C -51.422 32.079 65.822 1.00 . B B . 123 TYR CA 1 1
8 28258 2 2 3 TYR CB C -51.315 30.570 65.507 1.00 . B B . 123 TYR CB 1 1
8 28259 2 2 3 TYR CD1 C -50.311 29.538 67.595 1.00 . B B . 123 TYR CD1 1 1
8 28260 2 2 3 TYR CD2 C -48.909 29.798 65.692 1.00 . B B . 123 TYR CD2 1 1
8 28261 2 2 3 TYR CE1 C -49.263 28.963 68.289 1.00 . B B . 123 TYR CE1 1 1
8 28262 2 2 3 TYR CE2 C -47.863 29.222 66.387 1.00 . B B . 123 TYR CE2 1 1
8 28263 2 2 3 TYR CG C -50.144 29.960 66.291 1.00 . B B . 123 TYR CG 1 1
8 28264 2 2 3 TYR CZ C -48.033 28.800 67.690 1.00 . B B . 123 TYR CZ 1 1
8 28265 2 2 3 TYR H H -52.889 32.307 67.352 1.00 . B B . 123 TYR H 1 1
8 28266 2 2 3 TYR HA H -50.453 32.554 65.756 1.00 . B B . 123 TYR HA 1 1
8 28267 2 2 3 TYR HB2 H -52.230 30.073 65.789 1.00 . B B . 123 TYR HB2 1 1
8 28268 2 2 3 TYR HB3 H -51.143 30.426 64.453 1.00 . B B . 123 TYR HB3 1 1
8 28269 2 2 3 TYR HD1 H -51.263 29.662 68.078 1.00 . B B . 123 TYR HD1 1 1
8 28270 2 2 3 TYR HD2 H -48.761 30.123 64.674 1.00 . B B . 123 TYR HD2 1 1
8 28271 2 2 3 TYR HE1 H -49.410 28.637 69.312 1.00 . B B . 123 TYR HE1 1 1
8 28272 2 2 3 TYR HE2 H -46.904 29.104 65.907 1.00 . B B . 123 TYR HE2 1 1
8 28273 2 2 3 TYR HH H -46.748 27.405 67.932 1.00 . B B . 123 TYR HH 1 1
8 28274 2 2 3 TYR N N -51.928 32.240 67.190 1.00 . B B . 123 TYR N 1 1
8 28275 2 2 3 TYR O O -52.718 33.894 64.972 1.00 . B B . 123 TYR O 1 1
8 28276 2 2 3 TYR OH O -46.986 28.221 68.381 1.00 . B B . 123 TYR OH 1 1
8 28277 2 2 4 GLY C C -55.108 32.314 63.149 1.00 . B B . 124 GLY C 1 1
8 28278 2 2 4 GLY CA C -53.645 32.582 62.793 1.00 . B B . 124 GLY CA 1 1
8 28279 2 2 4 GLY H H -52.440 31.091 63.756 1.00 . B B . 124 GLY H 1 1
8 28280 2 2 4 GLY HA2 H -53.485 33.648 62.734 1.00 . B B . 124 GLY HA2 1 1
8 28281 2 2 4 GLY HA3 H -53.421 32.136 61.834 1.00 . B B . 124 GLY HA3 1 1
8 28282 2 2 4 GLY N N -52.734 32.012 63.820 1.00 . B B . 124 GLY N 1 1
8 28283 2 2 4 GLY O O -55.943 33.188 63.039 1.00 . B B . 124 GLY O 1 1
8 28284 2 2 5 PHE C C -57.439 31.872 64.723 1.00 . B B . 125 PHE C 1 1
8 28285 2 2 5 PHE CA C -56.784 30.757 63.925 1.00 . B B . 125 PHE CA 1 1
8 28286 2 2 5 PHE CB C -56.766 29.481 64.780 1.00 . B B . 125 PHE CB 1 1
8 28287 2 2 5 PHE CD1 C -57.094 30.323 67.143 1.00 . B B . 125 PHE CD1 1 1
8 28288 2 2 5 PHE CD2 C -54.921 29.578 66.505 1.00 . B B . 125 PHE CD2 1 1
8 28289 2 2 5 PHE CE1 C -56.624 30.604 68.408 1.00 . B B . 125 PHE CE1 1 1
8 28290 2 2 5 PHE CE2 C -54.457 29.860 67.770 1.00 . B B . 125 PHE CE2 1 1
8 28291 2 2 5 PHE CG C -56.245 29.808 66.179 1.00 . B B . 125 PHE CG 1 1
8 28292 2 2 5 PHE CZ C -55.307 30.371 68.720 1.00 . B B . 125 PHE CZ 1 1
8 28293 2 2 5 PHE H H -54.678 30.432 63.627 1.00 . B B . 125 PHE H 1 1
8 28294 2 2 5 PHE HA H -57.358 30.597 63.012 1.00 . B B . 125 PHE HA 1 1
8 28295 2 2 5 PHE HB2 H -57.764 29.081 64.856 1.00 . B B . 125 PHE HB2 1 1
8 28296 2 2 5 PHE HB3 H -56.122 28.745 64.322 1.00 . B B . 125 PHE HB3 1 1
8 28297 2 2 5 PHE HD1 H -58.129 30.505 66.904 1.00 . B B . 125 PHE HD1 1 1
8 28298 2 2 5 PHE HD2 H -54.247 29.173 65.765 1.00 . B B . 125 PHE HD2 1 1
8 28299 2 2 5 PHE HE1 H -57.292 31.003 69.156 1.00 . B B . 125 PHE HE1 1 1
8 28300 2 2 5 PHE HE2 H -53.428 29.673 68.015 1.00 . B B . 125 PHE HE2 1 1
8 28301 2 2 5 PHE HZ H -54.939 30.593 69.712 1.00 . B B . 125 PHE HZ 1 1
8 28302 2 2 5 PHE N N -55.386 31.104 63.561 1.00 . B B . 125 PHE N 1 1
8 28303 2 2 5 PHE O O -58.646 32.016 64.708 1.00 . B B . 125 PHE O 1 1
8 28304 2 2 6 GLN C C -58.020 34.703 65.304 1.00 . B B . 126 GLN C 1 1
8 28305 2 2 6 GLN CA C -57.235 33.749 66.201 1.00 . B B . 126 GLN CA 1 1
8 28306 2 2 6 GLN CB C -56.099 34.534 66.874 1.00 . B B . 126 GLN CB 1 1
8 28307 2 2 6 GLN CD C -55.578 36.492 68.333 1.00 . B B . 126 GLN CD 1 1
8 28308 2 2 6 GLN CG C -56.692 35.750 67.595 1.00 . B B . 126 GLN CG 1 1
8 28309 2 2 6 GLN H H -55.660 32.499 65.396 1.00 . B B . 126 GLN H 1 1
8 28310 2 2 6 GLN HA H -57.911 33.326 66.949 1.00 . B B . 126 GLN HA 1 1
8 28311 2 2 6 GLN HB2 H -55.591 33.903 67.585 1.00 . B B . 126 GLN HB2 1 1
8 28312 2 2 6 GLN HB3 H -55.393 34.865 66.126 1.00 . B B . 126 GLN HB3 1 1
8 28313 2 2 6 GLN HE21 H -54.842 37.301 66.674 1.00 . B B . 126 GLN HE21 1 1
8 28314 2 2 6 GLN HE22 H -54.028 37.716 68.106 1.00 . B B . 126 GLN HE22 1 1
8 28315 2 2 6 GLN HG2 H -57.149 36.415 66.878 1.00 . B B . 126 GLN HG2 1 1
8 28316 2 2 6 GLN HG3 H -57.436 35.426 68.307 1.00 . B B . 126 GLN HG3 1 1
8 28317 2 2 6 GLN N N -56.643 32.646 65.407 1.00 . B B . 126 GLN N 1 1
8 28318 2 2 6 GLN NE2 N -54.746 37.230 67.647 1.00 . B B . 126 GLN NE2 1 1
8 28319 2 2 6 GLN O O -58.938 35.362 65.749 1.00 . B B . 126 GLN O 1 1
8 28320 2 2 6 GLN OE1 O -55.455 36.411 69.540 1.00 . B B . 126 GLN OE1 1 1
8 28321 2 2 7 VAL C C -59.710 35.082 62.691 1.00 . B B . 127 VAL C 1 1
8 28322 2 2 7 VAL CA C -58.361 35.656 63.105 1.00 . B B . 127 VAL CA 1 1
8 28323 2 2 7 VAL CB C -57.487 35.818 61.841 1.00 . B B . 127 VAL CB 1 1
8 28324 2 2 7 VAL CG1 C -58.376 36.170 60.647 1.00 . B B . 127 VAL CG1 1 1
8 28325 2 2 7 VAL CG2 C -56.474 36.941 62.070 1.00 . B B . 127 VAL CG2 1 1
8 28326 2 2 7 VAL H H -56.910 34.188 63.731 1.00 . B B . 127 VAL H 1 1
8 28327 2 2 7 VAL HA H -58.519 36.619 63.589 1.00 . B B . 127 VAL HA 1 1
8 28328 2 2 7 VAL HB H -56.968 34.896 61.640 1.00 . B B . 127 VAL HB 1 1
8 28329 2 2 7 VAL HG11 H -58.763 35.263 60.202 1.00 . B B . 127 VAL HG11 1 1
8 28330 2 2 7 VAL HG12 H -57.803 36.714 59.907 1.00 . B B . 127 VAL HG12 1 1
8 28331 2 2 7 VAL HG13 H -59.199 36.778 60.977 1.00 . B B . 127 VAL HG13 1 1
8 28332 2 2 7 VAL HG21 H -56.993 37.869 62.259 1.00 . B B . 127 VAL HG21 1 1
8 28333 2 2 7 VAL HG22 H -55.848 37.054 61.196 1.00 . B B . 127 VAL HG22 1 1
8 28334 2 2 7 VAL HG23 H -55.856 36.702 62.922 1.00 . B B . 127 VAL HG23 1 1
8 28335 2 2 7 VAL N N -57.649 34.750 64.049 1.00 . B B . 127 VAL N 1 1
8 28336 2 2 7 VAL O O -60.731 35.733 62.814 1.00 . B B . 127 VAL O 1 1
8 28337 2 2 8 ALA C C -62.048 33.403 62.822 1.00 . B B . 128 ALA C 1 1
8 28338 2 2 8 ALA CA C -60.953 33.240 61.778 1.00 . B B . 128 ALA CA 1 1
8 28339 2 2 8 ALA CB C -60.684 31.745 61.573 1.00 . B B . 128 ALA CB 1 1
8 28340 2 2 8 ALA H H -58.842 33.396 62.131 1.00 . B B . 128 ALA H 1 1
8 28341 2 2 8 ALA HA H -61.284 33.700 60.848 1.00 . B B . 128 ALA HA 1 1
8 28342 2 2 8 ALA HB1 H -59.841 31.616 60.911 1.00 . B B . 128 ALA HB1 1 1
8 28343 2 2 8 ALA HB2 H -61.551 31.275 61.140 1.00 . B B . 128 ALA HB2 1 1
8 28344 2 2 8 ALA HB3 H -60.464 31.281 62.523 1.00 . B B . 128 ALA HB3 1 1
8 28345 2 2 8 ALA N N -59.690 33.879 62.208 1.00 . B B . 128 ALA N 1 1
8 28346 2 2 8 ALA O O -63.147 33.792 62.507 1.00 . B B . 128 ALA O 1 1
8 28347 2 2 9 ARG C C -63.176 34.707 65.301 1.00 . B B . 129 ARG C 1 1
8 28348 2 2 9 ARG CA C -62.759 33.248 65.109 1.00 . B B . 129 ARG CA 1 1
8 28349 2 2 9 ARG CB C -62.170 32.722 66.428 1.00 . B B . 129 ARG CB 1 1
8 28350 2 2 9 ARG CD C -63.839 31.359 67.667 1.00 . B B . 129 ARG CD 1 1
8 28351 2 2 9 ARG CG C -63.250 32.760 67.507 1.00 . B B . 129 ARG CG 1 1
8 28352 2 2 9 ARG CZ C -62.980 29.768 69.262 1.00 . B B . 129 ARG CZ 1 1
8 28353 2 2 9 ARG H H -60.827 32.800 64.268 1.00 . B B . 129 ARG H 1 1
8 28354 2 2 9 ARG HA H -63.636 32.670 64.824 1.00 . B B . 129 ARG HA 1 1
8 28355 2 2 9 ARG HB2 H -61.829 31.707 66.293 1.00 . B B . 129 ARG HB2 1 1
8 28356 2 2 9 ARG HB3 H -61.333 33.340 66.729 1.00 . B B . 129 ARG HB3 1 1
8 28357 2 2 9 ARG HD2 H -64.654 31.382 68.374 1.00 . B B . 129 ARG HD2 1 1
8 28358 2 2 9 ARG HD3 H -64.198 31.002 66.714 1.00 . B B . 129 ARG HD3 1 1
8 28359 2 2 9 ARG HE H -61.929 30.355 67.681 1.00 . B B . 129 ARG HE 1 1
8 28360 2 2 9 ARG HG2 H -62.821 33.084 68.443 1.00 . B B . 129 ARG HG2 1 1
8 28361 2 2 9 ARG HG3 H -64.029 33.449 67.215 1.00 . B B . 129 ARG HG3 1 1
8 28362 2 2 9 ARG HH11 H -64.522 28.763 68.483 1.00 . B B . 129 ARG HH11 1 1
8 28363 2 2 9 ARG HH12 H -64.122 28.369 70.121 1.00 . B B . 129 ARG HH12 1 1
8 28364 2 2 9 ARG HH21 H -61.470 30.655 70.234 1.00 . B B . 129 ARG HH21 1 1
8 28365 2 2 9 ARG HH22 H -62.347 29.469 71.140 1.00 . B B . 129 ARG HH22 1 1
8 28366 2 2 9 ARG N N -61.731 33.108 64.049 1.00 . B B . 129 ARG N 1 1
8 28367 2 2 9 ARG NE N -62.775 30.446 68.169 1.00 . B B . 129 ARG NE 1 1
8 28368 2 2 9 ARG NH1 N -63.950 28.899 69.291 1.00 . B B . 129 ARG NH1 1 1
8 28369 2 2 9 ARG NH2 N -62.205 29.981 70.293 1.00 . B B . 129 ARG NH2 1 1
8 28370 2 2 9 ARG O O -64.352 35.016 65.345 1.00 . B B . 129 ARG O 1 1
8 28371 2 2 10 ARG C C -63.228 37.611 64.370 1.00 . B B . 130 ARG C 1 1
8 28372 2 2 10 ARG CA C -62.540 37.017 65.599 1.00 . B B . 130 ARG CA 1 1
8 28373 2 2 10 ARG CB C -61.233 37.788 65.837 1.00 . B B . 130 ARG CB 1 1
8 28374 2 2 10 ARG CD C -60.780 36.807 68.082 1.00 . B B . 130 ARG CD 1 1
8 28375 2 2 10 ARG CG C -61.094 38.097 67.327 1.00 . B B . 130 ARG CG 1 1
8 28376 2 2 10 ARG CZ C -59.555 36.671 70.158 1.00 . B B . 130 ARG CZ 1 1
8 28377 2 2 10 ARG H H -61.274 35.285 65.373 1.00 . B B . 130 ARG H 1 1
8 28378 2 2 10 ARG HA H -63.204 37.116 66.457 1.00 . B B . 130 ARG HA 1 1
8 28379 2 2 10 ARG HB2 H -60.396 37.193 65.508 1.00 . B B . 130 ARG HB2 1 1
8 28380 2 2 10 ARG HB3 H -61.250 38.711 65.278 1.00 . B B . 130 ARG HB3 1 1
8 28381 2 2 10 ARG HD2 H -61.596 36.109 67.973 1.00 . B B . 130 ARG HD2 1 1
8 28382 2 2 10 ARG HD3 H -59.874 36.363 67.694 1.00 . B B . 130 ARG HD3 1 1
8 28383 2 2 10 ARG HE H -61.248 37.697 69.991 1.00 . B B . 130 ARG HE 1 1
8 28384 2 2 10 ARG HG2 H -60.296 38.806 67.475 1.00 . B B . 130 ARG HG2 1 1
8 28385 2 2 10 ARG HG3 H -62.017 38.518 67.696 1.00 . B B . 130 ARG HG3 1 1
8 28386 2 2 10 ARG HH11 H -60.238 34.789 70.141 1.00 . B B . 130 ARG HH11 1 1
8 28387 2 2 10 ARG HH12 H -58.702 35.023 70.909 1.00 . B B . 130 ARG HH12 1 1
8 28388 2 2 10 ARG HH21 H -58.695 38.473 70.292 1.00 . B B . 130 ARG HH21 1 1
8 28389 2 2 10 ARG HH22 H -57.807 37.165 70.996 1.00 . B B . 130 ARG HH22 1 1
8 28390 2 2 10 ARG N N -62.210 35.578 65.410 1.00 . B B . 130 ARG N 1 1
8 28391 2 2 10 ARG NE N -60.595 37.134 69.524 1.00 . B B . 130 ARG NE 1 1
8 28392 2 2 10 ARG NH1 N -59.494 35.395 70.423 1.00 . B B . 130 ARG NH1 1 1
8 28393 2 2 10 ARG NH2 N -58.612 37.500 70.510 1.00 . B B . 130 ARG NH2 1 1
8 28394 2 2 10 ARG O O -64.394 37.954 64.411 1.00 . B B . 130 ARG O 1 1
8 28395 2 2 11 VAL C C -64.483 37.794 61.808 1.00 . B B . 131 VAL C 1 1
8 28396 2 2 11 VAL CA C -63.064 38.298 62.056 1.00 . B B . 131 VAL CA 1 1
8 28397 2 2 11 VAL CB C -62.169 37.889 60.872 1.00 . B B . 131 VAL CB 1 1
8 28398 2 2 11 VAL CG1 C -62.898 38.195 59.562 1.00 . B B . 131 VAL CG1 1 1
8 28399 2 2 11 VAL CG2 C -60.873 38.701 60.924 1.00 . B B . 131 VAL CG2 1 1
8 28400 2 2 11 VAL H H -61.551 37.440 63.323 1.00 . B B . 131 VAL H 1 1
8 28401 2 2 11 VAL HA H -63.093 39.384 62.153 1.00 . B B . 131 VAL HA 1 1
8 28402 2 2 11 VAL HB H -61.943 36.833 60.930 1.00 . B B . 131 VAL HB 1 1
8 28403 2 2 11 VAL HG11 H -63.683 37.471 59.404 1.00 . B B . 131 VAL HG11 1 1
8 28404 2 2 11 VAL HG12 H -62.200 38.150 58.737 1.00 . B B . 131 VAL HG12 1 1
8 28405 2 2 11 VAL HG13 H -63.329 39.183 59.608 1.00 . B B . 131 VAL HG13 1 1
8 28406 2 2 11 VAL HG21 H -61.103 39.753 60.883 1.00 . B B . 131 VAL HG21 1 1
8 28407 2 2 11 VAL HG22 H -60.246 38.442 60.085 1.00 . B B . 131 VAL HG22 1 1
8 28408 2 2 11 VAL HG23 H -60.346 38.488 61.844 1.00 . B B . 131 VAL HG23 1 1
8 28409 2 2 11 VAL N N -62.485 37.729 63.303 1.00 . B B . 131 VAL N 1 1
8 28410 2 2 11 VAL O O -65.399 38.577 61.646 1.00 . B B . 131 VAL O 1 1
8 28411 2 2 12 LEU C C -67.023 36.610 62.465 1.00 . B B . 132 LEU C 1 1
8 28412 2 2 12 LEU CA C -66.003 35.948 61.543 1.00 . B B . 132 LEU CA 1 1
8 28413 2 2 12 LEU CB C -65.972 34.441 61.831 1.00 . B B . 132 LEU CB 1 1
8 28414 2 2 12 LEU CD1 C -67.462 34.091 59.855 1.00 . B B . 132 LEU CD1 1 1
8 28415 2 2 12 LEU CD2 C -67.198 32.286 61.555 1.00 . B B . 132 LEU CD2 1 1
8 28416 2 2 12 LEU CG C -67.278 33.799 61.346 1.00 . B B . 132 LEU CG 1 1
8 28417 2 2 12 LEU H H -63.881 35.904 61.919 1.00 . B B . 132 LEU H 1 1
8 28418 2 2 12 LEU HA H -66.286 36.140 60.507 1.00 . B B . 132 LEU HA 1 1
8 28419 2 2 12 LEU HB2 H -65.140 33.992 61.315 1.00 . B B . 132 LEU HB2 1 1
8 28420 2 2 12 LEU HB3 H -65.859 34.277 62.894 1.00 . B B . 132 LEU HB3 1 1
8 28421 2 2 12 LEU HD11 H -67.963 33.260 59.382 1.00 . B B . 132 LEU HD11 1 1
8 28422 2 2 12 LEU HD12 H -66.498 34.239 59.391 1.00 . B B . 132 LEU HD12 1 1
8 28423 2 2 12 LEU HD13 H -68.057 34.983 59.730 1.00 . B B . 132 LEU HD13 1 1
8 28424 2 2 12 LEU HD21 H -66.512 31.854 60.839 1.00 . B B . 132 LEU HD21 1 1
8 28425 2 2 12 LEU HD22 H -68.175 31.845 61.422 1.00 . B B . 132 LEU HD22 1 1
8 28426 2 2 12 LEU HD23 H -66.848 32.076 62.553 1.00 . B B . 132 LEU HD23 1 1
8 28427 2 2 12 LEU HG H -68.112 34.203 61.901 1.00 . B B . 132 LEU HG 1 1
8 28428 2 2 12 LEU N N -64.645 36.502 61.781 1.00 . B B . 132 LEU N 1 1
8 28429 2 2 12 LEU O O -67.910 37.311 62.014 1.00 . B B . 132 LEU O 1 1
8 28430 2 2 13 ASN C C -67.893 38.498 64.499 1.00 . B B . 133 ASN C 1 1
8 28431 2 2 13 ASN CA C -67.838 36.989 64.699 1.00 . B B . 133 ASN CA 1 1
8 28432 2 2 13 ASN CB C -67.359 36.681 66.126 1.00 . B B . 133 ASN CB 1 1
8 28433 2 2 13 ASN CG C -67.389 35.168 66.344 1.00 . B B . 133 ASN CG 1 1
8 28434 2 2 13 ASN H H -66.150 35.806 64.071 1.00 . B B . 133 ASN H 1 1
8 28435 2 2 13 ASN HA H -68.831 36.571 64.523 1.00 . B B . 133 ASN HA 1 1
8 28436 2 2 13 ASN HB2 H -66.350 37.044 66.262 1.00 . B B . 133 ASN HB2 1 1
8 28437 2 2 13 ASN HB3 H -68.011 37.159 66.843 1.00 . B B . 133 ASN HB3 1 1
8 28438 2 2 13 ASN HD21 H -68.188 34.803 64.563 1.00 . B B . 133 ASN HD21 1 1
8 28439 2 2 13 ASN HD22 H -67.889 33.431 65.519 1.00 . B B . 133 ASN HD22 1 1
8 28440 2 2 13 ASN N N -66.882 36.377 63.745 1.00 . B B . 133 ASN N 1 1
8 28441 2 2 13 ASN ND2 N -67.861 34.403 65.397 1.00 . B B . 133 ASN ND2 1 1
8 28442 2 2 13 ASN O O -68.958 39.079 64.422 1.00 . B B . 133 ASN O 1 1
8 28443 2 2 13 ASN OD1 O -66.985 34.669 67.375 1.00 . B B . 133 ASN OD1 1 1
8 28444 2 2 14 ASN C C -67.587 40.967 63.046 1.00 . B B . 134 ASN C 1 1
8 28445 2 2 14 ASN CA C -66.715 40.580 64.226 1.00 . B B . 134 ASN CA 1 1
8 28446 2 2 14 ASN CB C -65.271 41.009 63.939 1.00 . B B . 134 ASN CB 1 1
8 28447 2 2 14 ASN CG C -64.441 40.862 65.215 1.00 . B B . 134 ASN CG 1 1
8 28448 2 2 14 ASN H H -65.903 38.607 64.498 1.00 . B B . 134 ASN H 1 1
8 28449 2 2 14 ASN HA H -67.100 41.071 65.127 1.00 . B B . 134 ASN HA 1 1
8 28450 2 2 14 ASN HB2 H -64.851 40.383 63.168 1.00 . B B . 134 ASN HB2 1 1
8 28451 2 2 14 ASN HB3 H -65.252 42.041 63.614 1.00 . B B . 134 ASN HB3 1 1
8 28452 2 2 14 ASN HD21 H -66.032 40.584 66.370 1.00 . B B . 134 ASN HD21 1 1
8 28453 2 2 14 ASN HD22 H -64.538 40.551 67.173 1.00 . B B . 134 ASN HD22 1 1
8 28454 2 2 14 ASN N N -66.740 39.111 64.422 1.00 . B B . 134 ASN N 1 1
8 28455 2 2 14 ASN ND2 N -65.055 40.648 66.347 1.00 . B B . 134 ASN ND2 1 1
8 28456 2 2 14 ASN O O -68.400 41.857 63.151 1.00 . B B . 134 ASN O 1 1
8 28457 2 2 14 ASN OD1 O -63.229 40.940 65.193 1.00 . B B . 134 ASN OD1 1 1
8 28458 2 2 15 LEU C C -69.677 40.766 61.176 1.00 . B B . 135 LEU C 1 1
8 28459 2 2 15 LEU CA C -68.225 40.635 60.748 1.00 . B B . 135 LEU CA 1 1
8 28460 2 2 15 LEU CB C -68.098 39.498 59.717 1.00 . B B . 135 LEU CB 1 1
8 28461 2 2 15 LEU CD1 C -68.299 39.054 57.264 1.00 . B B . 135 LEU CD1 1 1
8 28462 2 2 15 LEU CD2 C -70.328 39.694 58.576 1.00 . B B . 135 LEU CD2 1 1
8 28463 2 2 15 LEU CG C -68.815 39.910 58.424 1.00 . B B . 135 LEU CG 1 1
8 28464 2 2 15 LEU H H -66.722 39.592 61.885 1.00 . B B . 135 LEU H 1 1
8 28465 2 2 15 LEU HA H -67.886 41.585 60.331 1.00 . B B . 135 LEU HA 1 1
8 28466 2 2 15 LEU HB2 H -67.054 39.313 59.508 1.00 . B B . 135 LEU HB2 1 1
8 28467 2 2 15 LEU HB3 H -68.541 38.599 60.112 1.00 . B B . 135 LEU HB3 1 1
8 28468 2 2 15 LEU HD11 H -68.567 39.514 56.325 1.00 . B B . 135 LEU HD11 1 1
8 28469 2 2 15 LEU HD12 H -68.737 38.068 57.314 1.00 . B B . 135 LEU HD12 1 1
8 28470 2 2 15 LEU HD13 H -67.223 38.970 57.323 1.00 . B B . 135 LEU HD13 1 1
8 28471 2 2 15 LEU HD21 H -70.532 39.082 59.442 1.00 . B B . 135 LEU HD21 1 1
8 28472 2 2 15 LEU HD22 H -70.714 39.201 57.696 1.00 . B B . 135 LEU HD22 1 1
8 28473 2 2 15 LEU HD23 H -70.821 40.648 58.693 1.00 . B B . 135 LEU HD23 1 1
8 28474 2 2 15 LEU HG H -68.617 40.950 58.219 1.00 . B B . 135 LEU HG 1 1
8 28475 2 2 15 LEU N N -67.399 40.300 61.933 1.00 . B B . 135 LEU N 1 1
8 28476 2 2 15 LEU O O -70.333 41.744 60.876 1.00 . B B . 135 LEU O 1 1
8 28477 2 2 16 GLN C C -71.631 40.641 63.618 1.00 . B B . 136 GLN C 1 1
8 28478 2 2 16 GLN CA C -71.557 39.807 62.344 1.00 . B B . 136 GLN CA 1 1
8 28479 2 2 16 GLN CB C -72.002 38.367 62.666 1.00 . B B . 136 GLN CB 1 1
8 28480 2 2 16 GLN CD C -73.797 36.687 62.252 1.00 . B B . 136 GLN CD 1 1
8 28481 2 2 16 GLN CG C -73.121 37.949 61.709 1.00 . B B . 136 GLN CG 1 1
8 28482 2 2 16 GLN H H -69.580 38.996 62.090 1.00 . B B . 136 GLN H 1 1
8 28483 2 2 16 GLN HA H -72.185 40.258 61.576 1.00 . B B . 136 GLN HA 1 1
8 28484 2 2 16 GLN HB2 H -71.165 37.697 62.554 1.00 . B B . 136 GLN HB2 1 1
8 28485 2 2 16 GLN HB3 H -72.361 38.315 63.685 1.00 . B B . 136 GLN HB3 1 1
8 28486 2 2 16 GLN HE21 H -72.622 36.591 63.852 1.00 . B B . 136 GLN HE21 1 1
8 28487 2 2 16 GLN HE22 H -73.788 35.363 63.734 1.00 . B B . 136 GLN HE22 1 1
8 28488 2 2 16 GLN HG2 H -73.852 38.739 61.631 1.00 . B B . 136 GLN HG2 1 1
8 28489 2 2 16 GLN HG3 H -72.710 37.743 60.731 1.00 . B B . 136 GLN HG3 1 1
8 28490 2 2 16 GLN N N -70.152 39.769 61.877 1.00 . B B . 136 GLN N 1 1
8 28491 2 2 16 GLN NE2 N -73.367 36.170 63.372 1.00 . B B . 136 GLN NE2 1 1
8 28492 2 2 16 GLN O O -72.697 40.961 64.105 1.00 . B B . 136 GLN O 1 1
8 28493 2 2 16 GLN OE1 O -74.721 36.162 61.664 1.00 . B B . 136 GLN OE1 1 1
8 28494 2 2 17 THR C C -71.108 41.091 66.527 1.00 . B B . 137 THR C 1 1
8 28495 2 2 17 THR CA C -70.398 41.784 65.368 1.00 . B B . 137 THR CA 1 1
8 28496 2 2 17 THR CB C -71.053 43.156 65.126 1.00 . B B . 137 THR CB 1 1
8 28497 2 2 17 THR CG2 C -71.209 43.466 63.623 1.00 . B B . 137 THR CG2 1 1
8 28498 2 2 17 THR H H -69.646 40.682 63.687 1.00 . B B . 137 THR H 1 1
8 28499 2 2 17 THR HA H -69.346 41.908 65.634 1.00 . B B . 137 THR HA 1 1
8 28500 2 2 17 THR HB H -70.529 43.943 65.664 1.00 . B B . 137 THR HB 1 1
8 28501 2 2 17 THR HG1 H -72.969 43.296 64.888 1.00 . B B . 137 THR HG1 1 1
8 28502 2 2 17 THR HG21 H -72.203 43.193 63.295 1.00 . B B . 137 THR HG21 1 1
8 28503 2 2 17 THR HG22 H -70.485 42.915 63.054 1.00 . B B . 137 THR HG22 1 1
8 28504 2 2 17 THR HG23 H -71.058 44.525 63.455 1.00 . B B . 137 THR HG23 1 1
8 28505 2 2 17 THR N N -70.472 40.973 64.128 1.00 . B B . 137 THR N 1 1
8 28506 2 2 17 THR O O -71.829 40.131 66.336 1.00 . B B . 137 THR O 1 1
8 28507 2 2 17 THR OG1 O -72.379 43.028 65.594 1.00 . B B . 137 THR OG1 1 1
8 28508 2 2 18 ASN C C -72.065 42.106 69.819 1.00 . B B . 138 ASN C 1 1
8 28509 2 2 18 ASN CA C -71.516 41.002 68.917 1.00 . B B . 138 ASN CA 1 1
8 28510 2 2 18 ASN CB C -70.447 40.198 69.683 1.00 . B B . 138 ASN CB 1 1
8 28511 2 2 18 ASN CG C -71.116 39.401 70.805 1.00 . B B . 138 ASN CG 1 1
8 28512 2 2 18 ASN H H -70.286 42.372 67.809 1.00 . B B . 138 ASN H 1 1
8 28513 2 2 18 ASN HA H -72.338 40.360 68.605 1.00 . B B . 138 ASN HA 1 1
8 28514 2 2 18 ASN HB2 H -69.955 39.513 69.008 1.00 . B B . 138 ASN HB2 1 1
8 28515 2 2 18 ASN HB3 H -69.714 40.866 70.105 1.00 . B B . 138 ASN HB3 1 1
8 28516 2 2 18 ASN HD21 H -71.901 41.011 71.661 1.00 . B B . 138 ASN HD21 1 1
8 28517 2 2 18 ASN HD22 H -72.247 39.540 72.431 1.00 . B B . 138 ASN HD22 1 1
8 28518 2 2 18 ASN N N -70.877 41.597 67.715 1.00 . B B . 138 ASN N 1 1
8 28519 2 2 18 ASN ND2 N -71.813 40.038 71.707 1.00 . B B . 138 ASN ND2 1 1
8 28520 2 2 18 ASN O O -73.128 42.628 69.572 1.00 . B B . 138 ASN O 1 1
8 28521 2 2 18 ASN OD1 O -71.012 38.193 70.870 1.00 . B B . 138 ASN OD1 1 1
8 28522 2 2 19 LEU C C -73.272 43.352 72.117 1.00 . B B . 139 LEU C 1 1
8 28523 2 2 19 LEU CA C -71.790 43.515 71.772 1.00 . B B . 139 LEU CA 1 1
8 28524 2 2 19 LEU CB C -71.585 44.873 71.078 1.00 . B B . 139 LEU CB 1 1
8 28525 2 2 19 LEU CD1 C -70.207 45.941 72.867 1.00 . B B . 139 LEU CD1 1 1
8 28526 2 2 19 LEU CD2 C -71.722 47.336 71.456 1.00 . B B . 139 LEU CD2 1 1
8 28527 2 2 19 LEU CG C -71.552 45.977 72.138 1.00 . B B . 139 LEU CG 1 1
8 28528 2 2 19 LEU H H -70.469 41.998 71.006 1.00 . B B . 139 LEU H 1 1
8 28529 2 2 19 LEU HA H -71.207 43.462 72.690 1.00 . B B . 139 LEU HA 1 1
8 28530 2 2 19 LEU HB2 H -70.652 44.864 70.533 1.00 . B B . 139 LEU HB2 1 1
8 28531 2 2 19 LEU HB3 H -72.394 45.057 70.387 1.00 . B B . 139 LEU HB3 1 1
8 28532 2 2 19 LEU HD11 H -69.435 45.596 72.196 1.00 . B B . 139 LEU HD11 1 1
8 28533 2 2 19 LEU HD12 H -70.267 45.271 73.712 1.00 . B B . 139 LEU HD12 1 1
8 28534 2 2 19 LEU HD13 H -69.955 46.932 73.218 1.00 . B B . 139 LEU HD13 1 1
8 28535 2 2 19 LEU HD21 H -70.800 47.616 70.967 1.00 . B B . 139 LEU HD21 1 1
8 28536 2 2 19 LEU HD22 H -71.974 48.084 72.193 1.00 . B B . 139 LEU HD22 1 1
8 28537 2 2 19 LEU HD23 H -72.512 47.279 70.721 1.00 . B B . 139 LEU HD23 1 1
8 28538 2 2 19 LEU HG H -72.352 45.823 72.845 1.00 . B B . 139 LEU HG 1 1
8 28539 2 2 19 LEU N N -71.324 42.445 70.846 1.00 . B B . 139 LEU N 1 1
8 28540 2 2 19 LEU O O -74.133 43.906 71.461 1.00 . B B . 139 LEU O 1 1
8 28541 2 2 20 PHE C C -75.740 43.700 73.491 1.00 . B B . 140 PHE C 1 1
8 28542 2 2 20 PHE CA C -74.955 42.393 73.555 1.00 . B B . 140 PHE CA 1 1
8 28543 2 2 20 PHE CB C -74.986 41.875 75.000 1.00 . B B . 140 PHE CB 1 1
8 28544 2 2 20 PHE CD1 C -77.199 40.670 75.211 1.00 . B B . 140 PHE CD1 1 1
8 28545 2 2 20 PHE CD2 C -77.021 42.869 76.120 1.00 . B B . 140 PHE CD2 1 1
8 28546 2 2 20 PHE CE1 C -78.519 40.616 75.606 1.00 . B B . 140 PHE CE1 1 1
8 28547 2 2 20 PHE CE2 C -78.341 42.811 76.512 1.00 . B B . 140 PHE CE2 1 1
8 28548 2 2 20 PHE CG C -76.438 41.799 75.464 1.00 . B B . 140 PHE CG 1 1
8 28549 2 2 20 PHE CZ C -79.088 41.685 76.255 1.00 . B B . 140 PHE CZ 1 1
8 28550 2 2 20 PHE H H -72.816 42.185 73.664 1.00 . B B . 140 PHE H 1 1
8 28551 2 2 20 PHE HA H -75.412 41.674 72.878 1.00 . B B . 140 PHE HA 1 1
8 28552 2 2 20 PHE HB2 H -74.543 40.889 75.047 1.00 . B B . 140 PHE HB2 1 1
8 28553 2 2 20 PHE HB3 H -74.437 42.545 75.645 1.00 . B B . 140 PHE HB3 1 1
8 28554 2 2 20 PHE HD1 H -76.755 39.825 74.706 1.00 . B B . 140 PHE HD1 1 1
8 28555 2 2 20 PHE HD2 H -76.438 43.755 76.327 1.00 . B B . 140 PHE HD2 1 1
8 28556 2 2 20 PHE HE1 H -79.108 39.736 75.397 1.00 . B B . 140 PHE HE1 1 1
8 28557 2 2 20 PHE HE2 H -78.792 43.653 77.015 1.00 . B B . 140 PHE HE2 1 1
8 28558 2 2 20 PHE HZ H -80.120 41.641 76.565 1.00 . B B . 140 PHE HZ 1 1
8 28559 2 2 20 PHE N N -73.541 42.602 73.155 1.00 . B B . 140 PHE N 1 1
8 28560 2 2 20 PHE O O -76.698 43.814 72.752 1.00 . B B . 140 PHE O 1 1
8 28561 2 2 21 ASN C C -75.643 46.789 73.035 1.00 . B B . 141 ASN C 1 1
8 28562 2 2 21 ASN CA C -76.034 45.966 74.258 1.00 . B B . 141 ASN CA 1 1
8 28563 2 2 21 ASN CB C -75.636 46.741 75.525 1.00 . B B . 141 ASN CB 1 1
8 28564 2 2 21 ASN CG C -74.119 46.654 75.720 1.00 . B B . 141 ASN CG 1 1
8 28565 2 2 21 ASN H H -74.544 44.526 74.847 1.00 . B B . 141 ASN H 1 1
8 28566 2 2 21 ASN HA H -77.109 45.782 74.237 1.00 . B B . 141 ASN HA 1 1
8 28567 2 2 21 ASN HB2 H -75.924 47.777 75.425 1.00 . B B . 141 ASN HB2 1 1
8 28568 2 2 21 ASN HB3 H -76.132 46.315 76.386 1.00 . B B . 141 ASN HB3 1 1
8 28569 2 2 21 ASN HD21 H -73.726 48.028 74.340 1.00 . B B . 141 ASN HD21 1 1
8 28570 2 2 21 ASN HD22 H -72.367 47.367 75.112 1.00 . B B . 141 ASN HD22 1 1
8 28571 2 2 21 ASN N N -75.321 44.662 74.266 1.00 . B B . 141 ASN N 1 1
8 28572 2 2 21 ASN ND2 N -73.340 47.412 74.997 1.00 . B B . 141 ASN ND2 1 1
8 28573 2 2 21 ASN O O -74.509 46.757 72.602 1.00 . B B . 141 ASN O 1 1
8 28574 2 2 21 ASN OD1 O -73.630 45.894 76.533 1.00 . B B . 141 ASN OD1 1 1
8 28575 2 2 22 THR C C -77.290 49.474 71.153 1.00 . B B . 142 THR C 1 1
8 28576 2 2 22 THR CA C -76.284 48.339 71.302 1.00 . B B . 142 THR CA 1 1
8 28577 2 2 22 THR CB C -76.362 47.447 70.057 1.00 . B B . 142 THR CB 1 1
8 28578 2 2 22 THR CG2 C -77.553 46.481 70.147 1.00 . B B . 142 THR CG2 1 1
8 28579 2 2 22 THR H H -77.494 47.505 72.877 1.00 . B B . 142 THR H 1 1
8 28580 2 2 22 THR HA H -75.286 48.762 71.413 1.00 . B B . 142 THR HA 1 1
8 28581 2 2 22 THR HB H -75.420 46.940 69.863 1.00 . B B . 142 THR HB 1 1
8 28582 2 2 22 THR HG1 H -77.552 48.707 69.188 1.00 . B B . 142 THR HG1 1 1
8 28583 2 2 22 THR HG21 H -78.405 46.992 70.569 1.00 . B B . 142 THR HG21 1 1
8 28584 2 2 22 THR HG22 H -77.295 45.642 70.775 1.00 . B B . 142 THR HG22 1 1
8 28585 2 2 22 THR HG23 H -77.806 46.123 69.160 1.00 . B B . 142 THR HG23 1 1
8 28586 2 2 22 THR N N -76.591 47.510 72.496 1.00 . B B . 142 THR N 1 1
8 28587 2 2 22 THR O O -77.086 50.386 70.376 1.00 . B B . 142 THR O 1 1
8 28588 2 2 22 THR OG1 O -76.693 48.319 68.997 1.00 . B B . 142 THR OG1 1 1
8 28589 2 2 23 SER C C -79.220 51.480 72.941 1.00 . B B . 143 SER C 1 1
8 28590 2 2 23 SER CA C -79.392 50.463 71.818 1.00 . B B . 143 SER CA 1 1
8 28591 2 2 23 SER CB C -80.774 49.807 71.959 1.00 . B B . 143 SER CB 1 1
8 28592 2 2 23 SER H H -78.479 48.640 72.514 1.00 . B B . 143 SER H 1 1
8 28593 2 2 23 SER HA H -79.304 50.973 70.860 1.00 . B B . 143 SER HA 1 1
8 28594 2 2 23 SER HB2 H -80.758 49.042 72.722 1.00 . B B . 143 SER HB2 1 1
8 28595 2 2 23 SER HB3 H -81.529 50.546 72.180 1.00 . B B . 143 SER HB3 1 1
8 28596 2 2 23 SER HG H -81.963 49.182 70.553 1.00 . B B . 143 SER HG 1 1
8 28597 2 2 23 SER N N -78.360 49.397 71.901 1.00 . B B . 143 SER N 1 1
8 28598 2 2 23 SER O O -78.776 51.145 74.021 1.00 . B B . 143 SER O 1 1
8 28599 2 2 23 SER OG O -81.013 49.225 70.686 1.00 . B B . 143 SER OG 1 1
8 28600 2 2 24 SER C C -80.744 53.934 74.470 1.00 . B B . 144 SER C 1 1
8 28601 2 2 24 SER CA C -79.438 53.761 73.702 1.00 . B B . 144 SER CA 1 1
8 28602 2 2 24 SER CB C -79.093 55.086 73.006 1.00 . B B . 144 SER CB 1 1
8 28603 2 2 24 SER H H -79.927 52.931 71.777 1.00 . B B . 144 SER H 1 1
8 28604 2 2 24 SER HA H -78.653 53.472 74.399 1.00 . B B . 144 SER HA 1 1
8 28605 2 2 24 SER HB2 H -79.607 55.911 73.476 1.00 . B B . 144 SER HB2 1 1
8 28606 2 2 24 SER HB3 H -78.026 55.255 73.010 1.00 . B B . 144 SER HB3 1 1
8 28607 2 2 24 SER HG H -79.218 54.073 71.351 1.00 . B B . 144 SER HG 1 1
8 28608 2 2 24 SER N N -79.574 52.708 72.663 1.00 . B B . 144 SER N 1 1
8 28609 2 2 24 SER O O -81.667 53.159 74.311 1.00 . B B . 144 SER O 1 1
8 28610 2 2 24 SER OG O -79.556 54.912 71.675 1.00 . B B . 144 SER OG 1 1
8 28611 2 2 25 GLY C C -83.246 55.334 75.141 1.00 . B B . 145 GLY C 1 1
8 28612 2 2 25 GLY CA C -82.043 55.189 76.074 1.00 . B B . 145 GLY CA 1 1
8 28613 2 2 25 GLY H H -80.032 55.551 75.381 1.00 . B B . 145 GLY H 1 1
8 28614 2 2 25 GLY HA2 H -82.207 54.357 76.743 1.00 . B B . 145 GLY HA2 1 1
8 28615 2 2 25 GLY HA3 H -81.929 56.094 76.654 1.00 . B B . 145 GLY HA3 1 1
8 28616 2 2 25 GLY N N -80.800 54.950 75.286 1.00 . B B . 145 GLY N 1 1
8 28617 2 2 25 GLY O O -84.204 54.592 75.239 1.00 . B B . 145 GLY O 1 1
8 28618 2 2 26 SER C C -83.818 57.179 72.039 1.00 . B B . 146 SER C 1 1
8 28619 2 2 26 SER CA C -84.299 56.497 73.314 1.00 . B B . 146 SER CA 1 1
8 28620 2 2 26 SER CB C -85.340 57.398 73.996 1.00 . B B . 146 SER CB 1 1
8 28621 2 2 26 SER H H -82.381 56.866 74.214 1.00 . B B . 146 SER H 1 1
8 28622 2 2 26 SER HA H -84.730 55.530 73.058 1.00 . B B . 146 SER HA 1 1
8 28623 2 2 26 SER HB2 H -85.366 57.217 75.061 1.00 . B B . 146 SER HB2 1 1
8 28624 2 2 26 SER HB3 H -85.138 58.439 73.795 1.00 . B B . 146 SER HB3 1 1
8 28625 2 2 26 SER HG H -86.947 56.304 73.930 1.00 . B B . 146 SER HG 1 1
8 28626 2 2 26 SER N N -83.173 56.290 74.256 1.00 . B B . 146 SER N 1 1
8 28627 2 2 26 SER O O -82.705 57.662 71.972 1.00 . B B . 146 SER O 1 1
8 28628 2 2 26 SER OG O -86.573 57.014 73.403 1.00 . B B . 146 SER OG 1 1
8 28629 2 2 27 ASP C C -84.700 59.318 69.755 1.00 . B B . 147 ASP C 1 1
8 28630 2 2 27 ASP CA C -84.276 57.852 69.771 1.00 . B B . 147 ASP CA 1 1
8 28631 2 2 27 ASP CB C -84.984 57.114 68.623 1.00 . B B . 147 ASP CB 1 1
8 28632 2 2 27 ASP CG C -86.493 57.113 68.874 1.00 . B B . 147 ASP CG 1 1
8 28633 2 2 27 ASP H H -85.555 56.806 71.147 1.00 . B B . 147 ASP H 1 1
8 28634 2 2 27 ASP HA H -83.194 57.795 69.661 1.00 . B B . 147 ASP HA 1 1
8 28635 2 2 27 ASP HB2 H -84.778 57.609 67.686 1.00 . B B . 147 ASP HB2 1 1
8 28636 2 2 27 ASP HB3 H -84.630 56.094 68.572 1.00 . B B . 147 ASP HB3 1 1
8 28637 2 2 27 ASP N N -84.667 57.206 71.049 1.00 . B B . 147 ASP N 1 1
8 28638 2 2 27 ASP O O -84.799 59.945 70.792 1.00 . B B . 147 ASP O 1 1
8 28639 2 2 27 ASP OD1 O -87.023 58.205 68.985 1.00 . B B . 147 ASP OD1 1 1
8 28640 2 2 27 ASP OD2 O -87.029 56.019 68.942 1.00 . B B . 147 ASP OD2 1 1
8 28641 2 2 28 LYS C C -86.582 61.390 67.555 1.00 . B B . 148 LYS C 1 1
8 28642 2 2 28 LYS CA C -85.362 61.260 68.455 1.00 . B B . 148 LYS CA 1 1
8 28643 2 2 28 LYS CB C -84.204 62.055 67.828 1.00 . B B . 148 LYS CB 1 1
8 28644 2 2 28 LYS CD C -83.827 64.377 67.002 1.00 . B B . 148 LYS CD 1 1
8 28645 2 2 28 LYS CE C -82.318 64.154 66.894 1.00 . B B . 148 LYS CE 1 1
8 28646 2 2 28 LYS CG C -84.376 63.539 68.159 1.00 . B B . 148 LYS CG 1 1
8 28647 2 2 28 LYS H H -84.843 59.286 67.767 1.00 . B B . 148 LYS H 1 1
8 28648 2 2 28 LYS HA H -85.607 61.648 69.441 1.00 . B B . 148 LYS HA 1 1
8 28649 2 2 28 LYS HB2 H -83.264 61.701 68.227 1.00 . B B . 148 LYS HB2 1 1
8 28650 2 2 28 LYS HB3 H -84.208 61.919 66.758 1.00 . B B . 148 LYS HB3 1 1
8 28651 2 2 28 LYS HD2 H -84.305 64.080 66.080 1.00 . B B . 148 LYS HD2 1 1
8 28652 2 2 28 LYS HD3 H -84.028 65.423 67.185 1.00 . B B . 148 LYS HD3 1 1
8 28653 2 2 28 LYS HE2 H -81.858 64.313 67.858 1.00 . B B . 148 LYS HE2 1 1
8 28654 2 2 28 LYS HE3 H -82.124 63.141 66.574 1.00 . B B . 148 LYS HE3 1 1
8 28655 2 2 28 LYS HG2 H -85.424 63.759 68.301 1.00 . B B . 148 LYS HG2 1 1
8 28656 2 2 28 LYS HG3 H -83.839 63.774 69.064 1.00 . B B . 148 LYS HG3 1 1
8 28657 2 2 28 LYS HZ1 H -81.814 64.704 64.950 1.00 . B B . 148 LYS HZ1 1 1
8 28658 2 2 28 LYS HZ2 H -80.715 65.239 66.129 1.00 . B B . 148 LYS HZ2 1 1
8 28659 2 2 28 LYS HZ3 H -82.218 66.011 65.958 1.00 . B B . 148 LYS HZ3 1 1
8 28660 2 2 28 LYS N N -84.941 59.835 68.572 1.00 . B B . 148 LYS N 1 1
8 28661 2 2 28 LYS NZ N -81.721 65.098 65.909 1.00 . B B . 148 LYS NZ 1 1
8 28662 2 2 28 LYS O O -87.466 62.184 67.813 1.00 . B B . 148 LYS O 1 1
8 28663 2 2 29 ASN C C -89.070 60.395 66.326 1.00 . B B . 149 ASN C 1 1
8 28664 2 2 29 ASN CA C -87.770 60.672 65.586 1.00 . B B . 149 ASN CA 1 1
8 28665 2 2 29 ASN CB C -87.584 59.605 64.497 1.00 . B B . 149 ASN CB 1 1
8 28666 2 2 29 ASN CG C -86.678 58.491 65.027 1.00 . B B . 149 ASN CG 1 1
8 28667 2 2 29 ASN H H -85.878 59.980 66.341 1.00 . B B . 149 ASN H 1 1
8 28668 2 2 29 ASN HA H -87.817 61.668 65.148 1.00 . B B . 149 ASN HA 1 1
8 28669 2 2 29 ASN HB2 H -88.544 59.187 64.228 1.00 . B B . 149 ASN HB2 1 1
8 28670 2 2 29 ASN HB3 H -87.131 60.048 63.624 1.00 . B B . 149 ASN HB3 1 1
8 28671 2 2 29 ASN HD21 H -85.007 59.488 64.636 1.00 . B B . 149 ASN HD21 1 1
8 28672 2 2 29 ASN HD22 H -84.792 57.954 65.332 1.00 . B B . 149 ASN HD22 1 1
8 28673 2 2 29 ASN N N -86.612 60.606 66.512 1.00 . B B . 149 ASN N 1 1
8 28674 2 2 29 ASN ND2 N -85.385 58.657 64.996 1.00 . B B . 149 ASN ND2 1 1
8 28675 2 2 29 ASN O O -89.067 59.818 67.395 1.00 . B B . 149 ASN O 1 1
8 28676 2 2 29 ASN OD1 O -87.140 57.459 65.471 1.00 . B B . 149 ASN OD1 1 1
8 28677 2 2 30 VAL C C -92.567 60.363 65.366 1.00 . B B . 150 VAL C 1 1
8 28678 2 2 30 VAL CA C -91.471 60.583 66.399 1.00 . B B . 150 VAL CA 1 1
8 28679 2 2 30 VAL CB C -91.817 61.826 67.236 1.00 . B B . 150 VAL CB 1 1
8 28680 2 2 30 VAL CG1 C -90.612 62.200 68.101 1.00 . B B . 150 VAL CG1 1 1
8 28681 2 2 30 VAL CG2 C -92.144 62.994 66.300 1.00 . B B . 150 VAL CG2 1 1
8 28682 2 2 30 VAL H H -90.115 61.275 64.880 1.00 . B B . 150 VAL H 1 1
8 28683 2 2 30 VAL HA H -91.399 59.699 67.033 1.00 . B B . 150 VAL HA 1 1
8 28684 2 2 30 VAL HB H -92.667 61.615 67.867 1.00 . B B . 150 VAL HB 1 1
8 28685 2 2 30 VAL HG11 H -90.314 61.351 68.699 1.00 . B B . 150 VAL HG11 1 1
8 28686 2 2 30 VAL HG12 H -90.872 63.021 68.754 1.00 . B B . 150 VAL HG12 1 1
8 28687 2 2 30 VAL HG13 H -89.787 62.497 67.470 1.00 . B B . 150 VAL HG13 1 1
8 28688 2 2 30 VAL HG21 H -91.924 63.929 66.795 1.00 . B B . 150 VAL HG21 1 1
8 28689 2 2 30 VAL HG22 H -93.192 62.969 66.038 1.00 . B B . 150 VAL HG22 1 1
8 28690 2 2 30 VAL HG23 H -91.551 62.918 65.400 1.00 . B B . 150 VAL HG23 1 1
8 28691 2 2 30 VAL N N -90.162 60.813 65.743 1.00 . B B . 150 VAL N 1 1
8 28692 2 2 30 VAL O O -92.437 60.757 64.224 1.00 . B B . 150 VAL O 1 1
8 28693 2 2 31 LYS C C -94.358 58.432 63.796 1.00 . B B . 151 LYS C 1 1
8 28694 2 2 31 LYS CA C -94.749 59.468 64.847 1.00 . B B . 151 LYS CA 1 1
8 28695 2 2 31 LYS CB C -95.103 60.789 64.141 1.00 . B B . 151 LYS CB 1 1
8 28696 2 2 31 LYS CD C -96.928 62.476 63.894 1.00 . B B . 151 LYS CD 1 1
8 28697 2 2 31 LYS CE C -96.906 62.678 62.377 1.00 . B B . 151 LYS CE 1 1
8 28698 2 2 31 LYS CG C -96.617 61.009 64.210 1.00 . B B . 151 LYS CG 1 1
8 28699 2 2 31 LYS H H -93.684 59.421 66.716 1.00 . B B . 151 LYS H 1 1
8 28700 2 2 31 LYS HA H -95.601 59.090 65.412 1.00 . B B . 151 LYS HA 1 1
8 28701 2 2 31 LYS HB2 H -94.597 61.609 64.630 1.00 . B B . 151 LYS HB2 1 1
8 28702 2 2 31 LYS HB3 H -94.790 60.745 63.109 1.00 . B B . 151 LYS HB3 1 1
8 28703 2 2 31 LYS HD2 H -97.903 62.731 64.280 1.00 . B B . 151 LYS HD2 1 1
8 28704 2 2 31 LYS HD3 H -96.186 63.111 64.355 1.00 . B B . 151 LYS HD3 1 1
8 28705 2 2 31 LYS HE2 H -95.893 62.582 62.013 1.00 . B B . 151 LYS HE2 1 1
8 28706 2 2 31 LYS HE3 H -97.522 61.927 61.904 1.00 . B B . 151 LYS HE3 1 1
8 28707 2 2 31 LYS HG2 H -97.110 60.370 63.491 1.00 . B B . 151 LYS HG2 1 1
8 28708 2 2 31 LYS HG3 H -96.975 60.771 65.200 1.00 . B B . 151 LYS HG3 1 1
8 28709 2 2 31 LYS HZ1 H -98.209 64.279 62.657 1.00 . B B . 151 LYS HZ1 1 1
8 28710 2 2 31 LYS HZ2 H -97.767 64.021 61.038 1.00 . B B . 151 LYS HZ2 1 1
8 28711 2 2 31 LYS HZ3 H -96.665 64.731 62.116 1.00 . B B . 151 LYS HZ3 1 1
8 28712 2 2 31 LYS N N -93.629 59.727 65.787 1.00 . B B . 151 LYS N 1 1
8 28713 2 2 31 LYS NZ N -97.426 64.029 62.020 1.00 . B B . 151 LYS NZ 1 1
8 28714 2 2 31 LYS O O -95.178 58.012 63.000 1.00 . B B . 151 LYS O 1 1
8 28715 2 2 32 ILE C C -93.129 55.639 63.211 1.00 . B B . 152 ILE C 1 1
8 28716 2 2 32 ILE CA C -92.661 57.031 62.814 1.00 . B B . 152 ILE CA 1 1
8 28717 2 2 32 ILE CB C -91.131 57.048 62.774 1.00 . B B . 152 ILE CB 1 1
8 28718 2 2 32 ILE CD1 C -90.605 54.980 64.094 1.00 . B B . 152 ILE CD1 1 1
8 28719 2 2 32 ILE CG1 C -90.568 56.516 64.093 1.00 . B B . 152 ILE CG1 1 1
8 28720 2 2 32 ILE CG2 C -90.667 58.505 62.600 1.00 . B B . 152 ILE CG2 1 1
8 28721 2 2 32 ILE H H -92.484 58.402 64.461 1.00 . B B . 152 ILE H 1 1
8 28722 2 2 32 ILE HA H -93.078 57.281 61.839 1.00 . B B . 152 ILE HA 1 1
8 28723 2 2 32 ILE HB H -90.780 56.426 61.948 1.00 . B B . 152 ILE HB 1 1
8 28724 2 2 32 ILE HD11 H -91.300 54.634 64.846 1.00 . B B . 152 ILE HD11 1 1
8 28725 2 2 32 ILE HD12 H -89.622 54.594 64.317 1.00 . B B . 152 ILE HD12 1 1
8 28726 2 2 32 ILE HD13 H -90.918 54.616 63.128 1.00 . B B . 152 ILE HD13 1 1
8 28727 2 2 32 ILE HG12 H -89.549 56.853 64.212 1.00 . B B . 152 ILE HG12 1 1
8 28728 2 2 32 ILE HG13 H -91.161 56.892 64.914 1.00 . B B . 152 ILE HG13 1 1
8 28729 2 2 32 ILE HG21 H -89.632 58.524 62.293 1.00 . B B . 152 ILE HG21 1 1
8 28730 2 2 32 ILE HG22 H -90.771 59.035 63.535 1.00 . B B . 152 ILE HG22 1 1
8 28731 2 2 32 ILE HG23 H -91.271 58.992 61.847 1.00 . B B . 152 ILE HG23 1 1
8 28732 2 2 32 ILE N N -93.113 58.037 63.806 1.00 . B B . 152 ILE N 1 1
8 28733 2 2 32 ILE O O -93.490 55.403 64.347 1.00 . B B . 152 ILE O 1 1
8 28734 2 2 33 HIS C C -92.855 52.340 61.689 1.00 . B B . 153 HIS C 1 1
8 28735 2 2 33 HIS CA C -93.563 53.356 62.578 1.00 . B B . 153 HIS CA 1 1
8 28736 2 2 33 HIS CB C -95.072 53.264 62.316 1.00 . B B . 153 HIS CB 1 1
8 28737 2 2 33 HIS CD2 C -96.487 54.152 60.274 1.00 . B B . 153 HIS CD2 1 1
8 28738 2 2 33 HIS CE1 C -95.045 53.814 58.801 1.00 . B B . 153 HIS CE1 1 1
8 28739 2 2 33 HIS CG C -95.354 53.608 60.851 1.00 . B B . 153 HIS CG 1 1
8 28740 2 2 33 HIS H H -92.825 54.972 61.362 1.00 . B B . 153 HIS H 1 1
8 28741 2 2 33 HIS HA H -93.336 53.136 63.620 1.00 . B B . 153 HIS HA 1 1
8 28742 2 2 33 HIS HB2 H -95.419 52.261 62.522 1.00 . B B . 153 HIS HB2 1 1
8 28743 2 2 33 HIS HB3 H -95.596 53.960 62.953 1.00 . B B . 153 HIS HB3 1 1
8 28744 2 2 33 HIS HD1 H -93.650 53.064 60.011 1.00 . B B . 153 HIS HD1 1 1
8 28745 2 2 33 HIS HD2 H -97.386 54.427 60.804 1.00 . B B . 153 HIS HD2 1 1
8 28746 2 2 33 HIS HE1 H -94.521 53.757 57.858 1.00 . B B . 153 HIS HE1 1 1
8 28747 2 2 33 HIS N N -93.119 54.738 62.267 1.00 . B B . 153 HIS N 1 1
8 28748 2 2 33 HIS ND1 N -94.550 53.439 59.908 1.00 . B B . 153 HIS ND1 1 1
8 28749 2 2 33 HIS NE2 N -96.285 54.286 58.934 1.00 . B B . 153 HIS NE2 1 1
8 28750 2 2 33 HIS O O -93.491 51.516 61.062 1.00 . B B . 153 HIS O 1 1
8 28751 2 2 34 GLU C C -90.378 50.229 61.611 1.00 . B B . 154 GLU C 1 1
8 28752 2 2 34 GLU CA C -90.795 51.453 60.800 1.00 . B B . 154 GLU CA 1 1
8 28753 2 2 34 GLU CB C -89.534 52.157 60.272 1.00 . B B . 154 GLU CB 1 1
8 28754 2 2 34 GLU CD C -88.666 54.260 59.243 1.00 . B B . 154 GLU CD 1 1
8 28755 2 2 34 GLU CG C -89.930 53.497 59.645 1.00 . B B . 154 GLU CG 1 1
8 28756 2 2 34 GLU H H -91.074 53.097 62.165 1.00 . B B . 154 GLU H 1 1
8 28757 2 2 34 GLU HA H -91.433 51.131 59.976 1.00 . B B . 154 GLU HA 1 1
8 28758 2 2 34 GLU HB2 H -88.845 52.326 61.085 1.00 . B B . 154 GLU HB2 1 1
8 28759 2 2 34 GLU HB3 H -89.059 51.535 59.527 1.00 . B B . 154 GLU HB3 1 1
8 28760 2 2 34 GLU HG2 H -90.538 53.325 58.767 1.00 . B B . 154 GLU HG2 1 1
8 28761 2 2 34 GLU HG3 H -90.490 54.083 60.358 1.00 . B B . 154 GLU HG3 1 1
8 28762 2 2 34 GLU N N -91.550 52.414 61.646 1.00 . B B . 154 GLU N 1 1
8 28763 2 2 34 GLU O O -89.534 50.315 62.481 1.00 . B B . 154 GLU O 1 1
8 28764 2 2 34 GLU OE1 O -87.804 53.614 58.669 1.00 . B B . 154 GLU OE1 1 1
8 28765 2 2 34 GLU OE2 O -88.634 55.444 59.534 1.00 . B B . 154 GLU OE2 1 1
8 28766 2 2 35 ASN C C -89.493 47.119 61.364 1.00 . B B . 155 ASN C 1 1
8 28767 2 2 35 ASN CA C -90.637 47.871 62.046 1.00 . B B . 155 ASN CA 1 1
8 28768 2 2 35 ASN CB C -91.882 46.969 62.066 1.00 . B B . 155 ASN CB 1 1
8 28769 2 2 35 ASN CG C -93.051 47.738 62.688 1.00 . B B . 155 ASN CG 1 1
8 28770 2 2 35 ASN H H -91.657 49.092 60.600 1.00 . B B . 155 ASN H 1 1
8 28771 2 2 35 ASN HA H -90.338 48.132 63.055 1.00 . B B . 155 ASN HA 1 1
8 28772 2 2 35 ASN HB2 H -92.141 46.680 61.058 1.00 . B B . 155 ASN HB2 1 1
8 28773 2 2 35 ASN HB3 H -91.684 46.085 62.653 1.00 . B B . 155 ASN HB3 1 1
8 28774 2 2 35 ASN HD21 H -94.406 46.885 61.514 1.00 . B B . 155 ASN HD21 1 1
8 28775 2 2 35 ASN HD22 H -95.016 48.014 62.624 1.00 . B B . 155 ASN HD22 1 1
8 28776 2 2 35 ASN N N -90.981 49.111 61.308 1.00 . B B . 155 ASN N 1 1
8 28777 2 2 35 ASN ND2 N -94.258 47.528 62.238 1.00 . B B . 155 ASN ND2 1 1
8 28778 2 2 35 ASN O O -89.040 46.102 61.852 1.00 . B B . 155 ASN O 1 1
8 28779 2 2 35 ASN OD1 O -92.876 48.537 63.586 1.00 . B B . 155 ASN OD1 1 1
8 28780 2 2 36 VAL C C -86.568 47.257 60.175 1.00 . B B . 156 VAL C 1 1
8 28781 2 2 36 VAL CA C -87.929 46.960 59.535 1.00 . B B . 156 VAL CA 1 1
8 28782 2 2 36 VAL CB C -87.909 47.468 58.079 1.00 . B B . 156 VAL CB 1 1
8 28783 2 2 36 VAL CG1 C -86.504 47.289 57.500 1.00 . B B . 156 VAL CG1 1 1
8 28784 2 2 36 VAL CG2 C -88.895 46.653 57.241 1.00 . B B . 156 VAL CG2 1 1
8 28785 2 2 36 VAL H H -89.430 48.464 59.899 1.00 . B B . 156 VAL H 1 1
8 28786 2 2 36 VAL HA H -88.101 45.885 59.560 1.00 . B B . 156 VAL HA 1 1
8 28787 2 2 36 VAL HB H -88.183 48.512 58.052 1.00 . B B . 156 VAL HB 1 1
8 28788 2 2 36 VAL HG11 H -86.532 47.415 56.427 1.00 . B B . 156 VAL HG11 1 1
8 28789 2 2 36 VAL HG12 H -86.138 46.299 57.732 1.00 . B B . 156 VAL HG12 1 1
8 28790 2 2 36 VAL HG13 H -85.840 48.023 57.927 1.00 . B B . 156 VAL HG13 1 1
8 28791 2 2 36 VAL HG21 H -89.151 47.200 56.346 1.00 . B B . 156 VAL HG21 1 1
8 28792 2 2 36 VAL HG22 H -89.790 46.464 57.811 1.00 . B B . 156 VAL HG22 1 1
8 28793 2 2 36 VAL HG23 H -88.444 45.711 56.962 1.00 . B B . 156 VAL HG23 1 1
8 28794 2 2 36 VAL N N -89.040 47.637 60.255 1.00 . B B . 156 VAL N 1 1
8 28795 2 2 36 VAL O O -85.763 46.363 60.354 1.00 . B B . 156 VAL O 1 1
8 28796 2 2 37 ALA C C -84.809 48.115 62.461 1.00 . B B . 157 ALA C 1 1
8 28797 2 2 37 ALA CA C -85.019 48.843 61.134 1.00 . B B . 157 ALA CA 1 1
8 28798 2 2 37 ALA CB C -84.945 50.363 61.364 1.00 . B B . 157 ALA CB 1 1
8 28799 2 2 37 ALA H H -87.002 49.197 60.355 1.00 . B B . 157 ALA H 1 1
8 28800 2 2 37 ALA HA H -84.230 48.529 60.453 1.00 . B B . 157 ALA HA 1 1
8 28801 2 2 37 ALA HB1 H -84.735 50.563 62.404 1.00 . B B . 157 ALA HB1 1 1
8 28802 2 2 37 ALA HB2 H -85.883 50.823 61.091 1.00 . B B . 157 ALA HB2 1 1
8 28803 2 2 37 ALA HB3 H -84.156 50.783 60.760 1.00 . B B . 157 ALA HB3 1 1
8 28804 2 2 37 ALA N N -86.330 48.502 60.511 1.00 . B B . 157 ALA N 1 1
8 28805 2 2 37 ALA O O -83.803 47.464 62.654 1.00 . B B . 157 ALA O 1 1
8 28806 2 2 38 PRO C C -85.589 46.052 64.504 1.00 . B B . 158 PRO C 1 1
8 28807 2 2 38 PRO CA C -85.646 47.574 64.654 1.00 . B B . 158 PRO CA 1 1
8 28808 2 2 38 PRO CB C -86.925 47.977 65.420 1.00 . B B . 158 PRO CB 1 1
8 28809 2 2 38 PRO CD C -86.994 49.009 63.154 1.00 . B B . 158 PRO CD 1 1
8 28810 2 2 38 PRO CG C -87.725 48.948 64.507 1.00 . B B . 158 PRO CG 1 1
8 28811 2 2 38 PRO HA H -84.756 47.927 65.168 1.00 . B B . 158 PRO HA 1 1
8 28812 2 2 38 PRO HB2 H -87.519 47.102 65.633 1.00 . B B . 158 PRO HB2 1 1
8 28813 2 2 38 PRO HB3 H -86.665 48.469 66.342 1.00 . B B . 158 PRO HB3 1 1
8 28814 2 2 38 PRO HD2 H -87.593 48.559 62.376 1.00 . B B . 158 PRO HD2 1 1
8 28815 2 2 38 PRO HD3 H -86.763 50.025 62.907 1.00 . B B . 158 PRO HD3 1 1
8 28816 2 2 38 PRO HG2 H -88.726 48.585 64.374 1.00 . B B . 158 PRO HG2 1 1
8 28817 2 2 38 PRO HG3 H -87.754 49.931 64.952 1.00 . B B . 158 PRO HG3 1 1
8 28818 2 2 38 PRO N N -85.761 48.232 63.361 1.00 . B B . 158 PRO N 1 1
8 28819 2 2 38 PRO O O -84.787 45.400 65.130 1.00 . B B . 158 PRO O 1 1
8 28820 2 2 39 ALA C C -85.051 43.485 63.151 1.00 . B B . 159 ALA C 1 1
8 28821 2 2 39 ALA CA C -86.443 44.045 63.459 1.00 . B B . 159 ALA CA 1 1
8 28822 2 2 39 ALA CB C -87.354 43.732 62.265 1.00 . B B . 159 ALA CB 1 1
8 28823 2 2 39 ALA H H -87.063 46.092 63.166 1.00 . B B . 159 ALA H 1 1
8 28824 2 2 39 ALA HA H -86.821 43.569 64.361 1.00 . B B . 159 ALA HA 1 1
8 28825 2 2 39 ALA HB1 H -87.064 42.786 61.825 1.00 . B B . 159 ALA HB1 1 1
8 28826 2 2 39 ALA HB2 H -87.263 44.510 61.525 1.00 . B B . 159 ALA HB2 1 1
8 28827 2 2 39 ALA HB3 H -88.381 43.673 62.597 1.00 . B B . 159 ALA HB3 1 1
8 28828 2 2 39 ALA N N -86.433 45.521 63.662 1.00 . B B . 159 ALA N 1 1
8 28829 2 2 39 ALA O O -84.458 42.807 63.966 1.00 . B B . 159 ALA O 1 1
8 28830 2 2 40 LEU C C -82.118 43.711 62.579 1.00 . B B . 160 LEU C 1 1
8 28831 2 2 40 LEU CA C -83.210 43.278 61.595 1.00 . B B . 160 LEU CA 1 1
8 28832 2 2 40 LEU CB C -82.869 43.844 60.199 1.00 . B B . 160 LEU CB 1 1
8 28833 2 2 40 LEU CD1 C -81.340 43.578 58.234 1.00 . B B . 160 LEU CD1 1 1
8 28834 2 2 40 LEU CD2 C -80.808 42.424 60.373 1.00 . B B . 160 LEU CD2 1 1
8 28835 2 2 40 LEU CG C -81.941 42.868 59.451 1.00 . B B . 160 LEU CG 1 1
8 28836 2 2 40 LEU H H -85.068 44.345 61.358 1.00 . B B . 160 LEU H 1 1
8 28837 2 2 40 LEU HA H -83.247 42.192 61.566 1.00 . B B . 160 LEU HA 1 1
8 28838 2 2 40 LEU HB2 H -83.779 43.982 59.633 1.00 . B B . 160 LEU HB2 1 1
8 28839 2 2 40 LEU HB3 H -82.376 44.797 60.307 1.00 . B B . 160 LEU HB3 1 1
8 28840 2 2 40 LEU HD11 H -80.667 44.360 58.563 1.00 . B B . 160 LEU HD11 1 1
8 28841 2 2 40 LEU HD12 H -82.127 44.014 57.638 1.00 . B B . 160 LEU HD12 1 1
8 28842 2 2 40 LEU HD13 H -80.790 42.867 57.632 1.00 . B B . 160 LEU HD13 1 1
8 28843 2 2 40 LEU HD21 H -80.405 43.279 60.896 1.00 . B B . 160 LEU HD21 1 1
8 28844 2 2 40 LEU HD22 H -80.027 41.963 59.791 1.00 . B B . 160 LEU HD22 1 1
8 28845 2 2 40 LEU HD23 H -81.181 41.711 61.091 1.00 . B B . 160 LEU HD23 1 1
8 28846 2 2 40 LEU HG H -82.501 42.008 59.127 1.00 . B B . 160 LEU HG 1 1
8 28847 2 2 40 LEU N N -84.557 43.785 61.981 1.00 . B B . 160 LEU N 1 1
8 28848 2 2 40 LEU O O -81.386 42.893 63.100 1.00 . B B . 160 LEU O 1 1
8 28849 2 2 41 VAL C C -81.046 44.773 65.110 1.00 . B B . 161 VAL C 1 1
8 28850 2 2 41 VAL CA C -80.994 45.483 63.760 1.00 . B B . 161 VAL CA 1 1
8 28851 2 2 41 VAL CB C -81.230 46.980 63.987 1.00 . B B . 161 VAL CB 1 1
8 28852 2 2 41 VAL CG1 C -80.182 47.515 64.971 1.00 . B B . 161 VAL CG1 1 1
8 28853 2 2 41 VAL CG2 C -81.093 47.716 62.655 1.00 . B B . 161 VAL CG2 1 1
8 28854 2 2 41 VAL H H -82.651 45.609 62.396 1.00 . B B . 161 VAL H 1 1
8 28855 2 2 41 VAL HA H -80.013 45.316 63.317 1.00 . B B . 161 VAL HA 1 1
8 28856 2 2 41 VAL HB H -82.220 47.137 64.388 1.00 . B B . 161 VAL HB 1 1
8 28857 2 2 41 VAL HG11 H -80.677 48.001 65.796 1.00 . B B . 161 VAL HG11 1 1
8 28858 2 2 41 VAL HG12 H -79.540 48.226 64.474 1.00 . B B . 161 VAL HG12 1 1
8 28859 2 2 41 VAL HG13 H -79.583 46.700 65.347 1.00 . B B . 161 VAL HG13 1 1
8 28860 2 2 41 VAL HG21 H -81.534 48.697 62.740 1.00 . B B . 161 VAL HG21 1 1
8 28861 2 2 41 VAL HG22 H -81.601 47.163 61.879 1.00 . B B . 161 VAL HG22 1 1
8 28862 2 2 41 VAL HG23 H -80.049 47.815 62.396 1.00 . B B . 161 VAL HG23 1 1
8 28863 2 2 41 VAL N N -82.033 44.984 62.821 1.00 . B B . 161 VAL N 1 1
8 28864 2 2 41 VAL O O -80.057 44.231 65.563 1.00 . B B . 161 VAL O 1 1
8 28865 2 2 42 LEU C C -82.022 42.618 66.954 1.00 . B B . 162 LEU C 1 1
8 28866 2 2 42 LEU CA C -82.295 44.114 67.060 1.00 . B B . 162 LEU CA 1 1
8 28867 2 2 42 LEU CB C -83.716 44.316 67.609 1.00 . B B . 162 LEU CB 1 1
8 28868 2 2 42 LEU CD1 C -85.424 46.044 68.170 1.00 . B B . 162 LEU CD1 1 1
8 28869 2 2 42 LEU CD2 C -83.094 46.255 69.040 1.00 . B B . 162 LEU CD2 1 1
8 28870 2 2 42 LEU CG C -83.947 45.806 67.853 1.00 . B B . 162 LEU CG 1 1
8 28871 2 2 42 LEU H H -82.966 45.245 65.338 1.00 . B B . 162 LEU H 1 1
8 28872 2 2 42 LEU HA H -81.561 44.555 67.735 1.00 . B B . 162 LEU HA 1 1
8 28873 2 2 42 LEU HB2 H -84.440 43.942 66.903 1.00 . B B . 162 LEU HB2 1 1
8 28874 2 2 42 LEU HB3 H -83.824 43.778 68.538 1.00 . B B . 162 LEU HB3 1 1
8 28875 2 2 42 LEU HD11 H -86.029 45.765 67.320 1.00 . B B . 162 LEU HD11 1 1
8 28876 2 2 42 LEU HD12 H -85.586 47.087 68.395 1.00 . B B . 162 LEU HD12 1 1
8 28877 2 2 42 LEU HD13 H -85.714 45.447 69.023 1.00 . B B . 162 LEU HD13 1 1
8 28878 2 2 42 LEU HD21 H -82.879 45.408 69.676 1.00 . B B . 162 LEU HD21 1 1
8 28879 2 2 42 LEU HD22 H -83.625 47.002 69.611 1.00 . B B . 162 LEU HD22 1 1
8 28880 2 2 42 LEU HD23 H -82.164 46.675 68.682 1.00 . B B . 162 LEU HD23 1 1
8 28881 2 2 42 LEU HG H -83.669 46.367 66.973 1.00 . B B . 162 LEU HG 1 1
8 28882 2 2 42 LEU N N -82.187 44.791 65.735 1.00 . B B . 162 LEU N 1 1
8 28883 2 2 42 LEU O O -81.485 42.027 67.861 1.00 . B B . 162 LEU O 1 1
8 28884 2 2 43 SER C C -80.692 40.264 65.348 1.00 . B B . 163 SER C 1 1
8 28885 2 2 43 SER CA C -82.152 40.571 65.691 1.00 . B B . 163 SER CA 1 1
8 28886 2 2 43 SER CB C -83.041 40.064 64.541 1.00 . B B . 163 SER CB 1 1
8 28887 2 2 43 SER H H -82.822 42.546 65.136 1.00 . B B . 163 SER H 1 1
8 28888 2 2 43 SER HA H -82.406 40.068 66.621 1.00 . B B . 163 SER HA 1 1
8 28889 2 2 43 SER HB2 H -82.995 38.986 64.467 1.00 . B B . 163 SER HB2 1 1
8 28890 2 2 43 SER HB3 H -84.060 40.392 64.672 1.00 . B B . 163 SER HB3 1 1
8 28891 2 2 43 SER HG H -82.518 41.610 63.483 1.00 . B B . 163 SER HG 1 1
8 28892 2 2 43 SER N N -82.391 42.032 65.851 1.00 . B B . 163 SER N 1 1
8 28893 2 2 43 SER O O -79.963 39.716 66.149 1.00 . B B . 163 SER O 1 1
8 28894 2 2 43 SER OG O -82.482 40.657 63.377 1.00 . B B . 163 SER OG 1 1
8 28895 2 2 44 SER C C -77.891 40.714 64.830 1.00 . B B . 164 SER C 1 1
8 28896 2 2 44 SER CA C -78.900 40.365 63.740 1.00 . B B . 164 SER CA 1 1
8 28897 2 2 44 SER CB C -78.608 41.240 62.515 1.00 . B B . 164 SER CB 1 1
8 28898 2 2 44 SER H H -80.923 41.068 63.553 1.00 . B B . 164 SER H 1 1
8 28899 2 2 44 SER HA H -78.799 39.311 63.490 1.00 . B B . 164 SER HA 1 1
8 28900 2 2 44 SER HB2 H -79.189 42.149 62.546 1.00 . B B . 164 SER HB2 1 1
8 28901 2 2 44 SER HB3 H -77.552 41.467 62.451 1.00 . B B . 164 SER HB3 1 1
8 28902 2 2 44 SER HG H -79.821 39.990 61.655 1.00 . B B . 164 SER HG 1 1
8 28903 2 2 44 SER N N -80.299 40.624 64.165 1.00 . B B . 164 SER N 1 1
8 28904 2 2 44 SER O O -76.884 40.050 64.976 1.00 . B B . 164 SER O 1 1
8 28905 2 2 44 SER OG O -79.007 40.437 61.414 1.00 . B B . 164 SER OG 1 1
8 28906 2 2 45 MET C C -77.329 41.190 67.865 1.00 . B B . 165 MET C 1 1
8 28907 2 2 45 MET CA C -77.227 42.123 66.651 1.00 . B B . 165 MET CA 1 1
8 28908 2 2 45 MET CB C -77.546 43.566 67.083 1.00 . B B . 165 MET CB 1 1
8 28909 2 2 45 MET CE C -77.573 45.426 63.306 1.00 . B B . 165 MET CE 1 1
8 28910 2 2 45 MET CG C -77.334 44.514 65.885 1.00 . B B . 165 MET CG 1 1
8 28911 2 2 45 MET H H -79.003 42.241 65.440 1.00 . B B . 165 MET H 1 1
8 28912 2 2 45 MET HA H -76.214 42.062 66.252 1.00 . B B . 165 MET HA 1 1
8 28913 2 2 45 MET HB2 H -78.570 43.626 67.418 1.00 . B B . 165 MET HB2 1 1
8 28914 2 2 45 MET HB3 H -76.891 43.853 67.892 1.00 . B B . 165 MET HB3 1 1
8 28915 2 2 45 MET HE1 H -78.080 46.215 63.837 1.00 . B B . 165 MET HE1 1 1
8 28916 2 2 45 MET HE2 H -78.020 45.306 62.326 1.00 . B B . 165 MET HE2 1 1
8 28917 2 2 45 MET HE3 H -76.530 45.679 63.194 1.00 . B B . 165 MET HE3 1 1
8 28918 2 2 45 MET HG2 H -77.935 45.395 66.043 1.00 . B B . 165 MET HG2 1 1
8 28919 2 2 45 MET HG3 H -76.298 44.821 65.879 1.00 . B B . 165 MET HG3 1 1
8 28920 2 2 45 MET N N -78.174 41.736 65.578 1.00 . B B . 165 MET N 1 1
8 28921 2 2 45 MET O O -76.401 40.460 68.162 1.00 . B B . 165 MET O 1 1
8 28922 2 2 45 MET SD S -77.724 43.870 64.231 1.00 . B B . 165 MET SD 1 1
8 28923 2 2 46 ILE C C -78.371 38.882 69.353 1.00 . B B . 166 ILE C 1 1
8 28924 2 2 46 ILE CA C -78.595 40.337 69.734 1.00 . B B . 166 ILE CA 1 1
8 28925 2 2 46 ILE CB C -80.014 40.480 70.287 1.00 . B B . 166 ILE CB 1 1
8 28926 2 2 46 ILE CD1 C -79.435 42.906 70.401 1.00 . B B . 166 ILE CD1 1 1
8 28927 2 2 46 ILE CG1 C -80.131 41.750 71.123 1.00 . B B . 166 ILE CG1 1 1
8 28928 2 2 46 ILE CG2 C -80.300 39.278 71.200 1.00 . B B . 166 ILE CG2 1 1
8 28929 2 2 46 ILE H H -79.179 41.816 68.271 1.00 . B B . 166 ILE H 1 1
8 28930 2 2 46 ILE HA H -77.856 40.624 70.483 1.00 . B B . 166 ILE HA 1 1
8 28931 2 2 46 ILE HB H -80.723 40.518 69.464 1.00 . B B . 166 ILE HB 1 1
8 28932 2 2 46 ILE HD11 H -79.761 42.946 69.374 1.00 . B B . 166 ILE HD11 1 1
8 28933 2 2 46 ILE HD12 H -78.365 42.765 70.430 1.00 . B B . 166 ILE HD12 1 1
8 28934 2 2 46 ILE HD13 H -79.684 43.839 70.887 1.00 . B B . 166 ILE HD13 1 1
8 28935 2 2 46 ILE HG12 H -81.171 41.991 71.271 1.00 . B B . 166 ILE HG12 1 1
8 28936 2 2 46 ILE HG13 H -79.666 41.591 72.084 1.00 . B B . 166 ILE HG13 1 1
8 28937 2 2 46 ILE HG21 H -80.563 38.420 70.604 1.00 . B B . 166 ILE HG21 1 1
8 28938 2 2 46 ILE HG22 H -81.117 39.512 71.864 1.00 . B B . 166 ILE HG22 1 1
8 28939 2 2 46 ILE HG23 H -79.421 39.049 71.784 1.00 . B B . 166 ILE HG23 1 1
8 28940 2 2 46 ILE N N -78.447 41.223 68.545 1.00 . B B . 166 ILE N 1 1
8 28941 2 2 46 ILE O O -77.628 38.175 70.003 1.00 . B B . 166 ILE O 1 1
8 28942 2 2 47 MET C C -77.388 36.718 67.706 1.00 . B B . 167 MET C 1 1
8 28943 2 2 47 MET CA C -78.860 37.055 67.867 1.00 . B B . 167 MET CA 1 1
8 28944 2 2 47 MET CB C -79.563 36.883 66.513 1.00 . B B . 167 MET CB 1 1
8 28945 2 2 47 MET CE C -83.667 36.851 66.256 1.00 . B B . 167 MET CE 1 1
8 28946 2 2 47 MET CG C -81.023 37.326 66.647 1.00 . B B . 167 MET CG 1 1
8 28947 2 2 47 MET H H -79.613 39.064 67.810 1.00 . B B . 167 MET H 1 1
8 28948 2 2 47 MET HA H -79.296 36.397 68.618 1.00 . B B . 167 MET HA 1 1
8 28949 2 2 47 MET HB2 H -79.067 37.486 65.769 1.00 . B B . 167 MET HB2 1 1
8 28950 2 2 47 MET HB3 H -79.522 35.846 66.215 1.00 . B B . 167 MET HB3 1 1
8 28951 2 2 47 MET HE1 H -84.579 36.449 66.668 1.00 . B B . 167 MET HE1 1 1
8 28952 2 2 47 MET HE2 H -83.640 36.665 65.191 1.00 . B B . 167 MET HE2 1 1
8 28953 2 2 47 MET HE3 H -83.629 37.916 66.436 1.00 . B B . 167 MET HE3 1 1
8 28954 2 2 47 MET HG2 H -81.078 38.081 67.418 1.00 . B B . 167 MET HG2 1 1
8 28955 2 2 47 MET HG3 H -81.322 37.786 65.717 1.00 . B B . 167 MET HG3 1 1
8 28956 2 2 47 MET N N -79.024 38.458 68.303 1.00 . B B . 167 MET N 1 1
8 28957 2 2 47 MET O O -76.884 35.807 68.333 1.00 . B B . 167 MET O 1 1
8 28958 2 2 47 MET SD S -82.245 36.052 67.044 1.00 . B B . 167 MET SD 1 1
8 28959 2 2 48 SER C C -74.587 37.010 68.006 1.00 . B B . 168 SER C 1 1
8 28960 2 2 48 SER CA C -75.279 37.178 66.663 1.00 . B B . 168 SER CA 1 1
8 28961 2 2 48 SER CB C -74.651 38.372 65.928 1.00 . B B . 168 SER CB 1 1
8 28962 2 2 48 SER H H -77.159 38.176 66.368 1.00 . B B . 168 SER H 1 1
8 28963 2 2 48 SER HA H -75.167 36.261 66.085 1.00 . B B . 168 SER HA 1 1
8 28964 2 2 48 SER HB2 H -74.968 38.396 64.895 1.00 . B B . 168 SER HB2 1 1
8 28965 2 2 48 SER HB3 H -74.902 39.301 66.420 1.00 . B B . 168 SER HB3 1 1
8 28966 2 2 48 SER HG H -73.009 38.108 66.935 1.00 . B B . 168 SER HG 1 1
8 28967 2 2 48 SER N N -76.717 37.454 66.864 1.00 . B B . 168 SER N 1 1
8 28968 2 2 48 SER O O -73.611 36.296 68.123 1.00 . B B . 168 SER O 1 1
8 28969 2 2 48 SER OG O -73.252 38.134 66.008 1.00 . B B . 168 SER OG 1 1
8 28970 2 2 49 ALA C C -75.062 36.378 71.136 1.00 . B B . 169 ALA C 1 1
8 28971 2 2 49 ALA CA C -74.513 37.571 70.353 1.00 . B B . 169 ALA CA 1 1
8 28972 2 2 49 ALA CB C -74.858 38.854 71.121 1.00 . B B . 169 ALA CB 1 1
8 28973 2 2 49 ALA H H -75.906 38.237 68.854 1.00 . B B . 169 ALA H 1 1
8 28974 2 2 49 ALA HA H -73.436 37.462 70.252 1.00 . B B . 169 ALA HA 1 1
8 28975 2 2 49 ALA HB1 H -75.886 38.816 71.451 1.00 . B B . 169 ALA HB1 1 1
8 28976 2 2 49 ALA HB2 H -74.723 39.712 70.476 1.00 . B B . 169 ALA HB2 1 1
8 28977 2 2 49 ALA HB3 H -74.214 38.951 71.982 1.00 . B B . 169 ALA HB3 1 1
8 28978 2 2 49 ALA N N -75.117 37.670 69.002 1.00 . B B . 169 ALA N 1 1
8 28979 2 2 49 ALA O O -74.540 36.032 72.174 1.00 . B B . 169 ALA O 1 1
8 28980 2 2 50 ILE C C -77.730 33.876 70.511 1.00 . B B . 170 ILE C 1 1
8 28981 2 2 50 ILE CA C -76.677 34.597 71.356 1.00 . B B . 170 ILE CA 1 1
8 28982 2 2 50 ILE CB C -77.333 35.123 72.647 1.00 . B B . 170 ILE CB 1 1
8 28983 2 2 50 ILE CD1 C -77.372 34.733 75.103 1.00 . B B . 170 ILE CD1 1 1
8 28984 2 2 50 ILE CG1 C -77.307 34.052 73.732 1.00 . B B . 170 ILE CG1 1 1
8 28985 2 2 50 ILE CG2 C -78.802 35.479 72.353 1.00 . B B . 170 ILE CG2 1 1
8 28986 2 2 50 ILE H H -76.497 36.069 69.782 1.00 . B B . 170 ILE H 1 1
8 28987 2 2 50 ILE HA H -75.874 33.899 71.586 1.00 . B B . 170 ILE HA 1 1
8 28988 2 2 50 ILE HB H -76.783 35.999 72.998 1.00 . B B . 170 ILE HB 1 1
8 28989 2 2 50 ILE HD11 H -77.503 33.989 75.875 1.00 . B B . 170 ILE HD11 1 1
8 28990 2 2 50 ILE HD12 H -78.205 35.421 75.129 1.00 . B B . 170 ILE HD12 1 1
8 28991 2 2 50 ILE HD13 H -76.455 35.276 75.284 1.00 . B B . 170 ILE HD13 1 1
8 28992 2 2 50 ILE HG12 H -78.154 33.393 73.613 1.00 . B B . 170 ILE HG12 1 1
8 28993 2 2 50 ILE HG13 H -76.399 33.476 73.657 1.00 . B B . 170 ILE HG13 1 1
8 28994 2 2 50 ILE HG21 H -79.226 36.004 73.196 1.00 . B B . 170 ILE HG21 1 1
8 28995 2 2 50 ILE HG22 H -79.369 34.577 72.176 1.00 . B B . 170 ILE HG22 1 1
8 28996 2 2 50 ILE HG23 H -78.855 36.109 71.480 1.00 . B B . 170 ILE HG23 1 1
8 28997 2 2 50 ILE N N -76.104 35.766 70.629 1.00 . B B . 170 ILE N 1 1
8 28998 2 2 50 ILE O O -78.487 34.501 69.793 1.00 . B B . 170 ILE O 1 1
8 28999 2 2 51 ALA C C -79.900 31.304 70.735 1.00 . B B . 171 ALA C 1 1
8 29000 2 2 51 ALA CA C -78.752 31.770 69.842 1.00 . B B . 171 ALA CA 1 1
8 29001 2 2 51 ALA CB C -78.039 30.530 69.270 1.00 . B B . 171 ALA CB 1 1
8 29002 2 2 51 ALA H H -77.132 32.109 71.225 1.00 . B B . 171 ALA H 1 1
8 29003 2 2 51 ALA HA H -79.155 32.389 69.041 1.00 . B B . 171 ALA HA 1 1
8 29004 2 2 51 ALA HB1 H -78.635 30.100 68.478 1.00 . B B . 171 ALA HB1 1 1
8 29005 2 2 51 ALA HB2 H -77.900 29.797 70.051 1.00 . B B . 171 ALA HB2 1 1
8 29006 2 2 51 ALA HB3 H -77.076 30.813 68.874 1.00 . B B . 171 ALA HB3 1 1
8 29007 2 2 51 ALA N N -77.760 32.563 70.625 1.00 . B B . 171 ALA N 1 1
8 29008 2 2 51 ALA O O -80.388 30.199 70.598 1.00 . B B . 171 ALA O 1 1
8 29009 2 2 52 PHE C C -81.146 30.450 73.224 1.00 . B B . 172 PHE C 1 1
8 29010 2 2 52 PHE CA C -81.422 31.788 72.547 1.00 . B B . 172 PHE CA 1 1
8 29011 2 2 52 PHE CB C -82.718 31.664 71.727 1.00 . B B . 172 PHE CB 1 1
8 29012 2 2 52 PHE CD1 C -84.318 32.372 73.561 1.00 . B B . 172 PHE CD1 1 1
8 29013 2 2 52 PHE CD2 C -84.524 30.161 72.683 1.00 . B B . 172 PHE CD2 1 1
8 29014 2 2 52 PHE CE1 C -85.362 32.121 74.428 1.00 . B B . 172 PHE CE1 1 1
8 29015 2 2 52 PHE CE2 C -85.568 29.915 73.554 1.00 . B B . 172 PHE CE2 1 1
8 29016 2 2 52 PHE CG C -83.889 31.393 72.680 1.00 . B B . 172 PHE CG 1 1
8 29017 2 2 52 PHE CZ C -85.985 30.895 74.424 1.00 . B B . 172 PHE CZ 1 1
8 29018 2 2 52 PHE H H -79.886 33.039 71.705 1.00 . B B . 172 PHE H 1 1
8 29019 2 2 52 PHE HA H -81.521 32.557 73.312 1.00 . B B . 172 PHE HA 1 1
8 29020 2 2 52 PHE HB2 H -82.902 32.583 71.187 1.00 . B B . 172 PHE HB2 1 1
8 29021 2 2 52 PHE HB3 H -82.633 30.848 71.024 1.00 . B B . 172 PHE HB3 1 1
8 29022 2 2 52 PHE HD1 H -83.834 33.337 73.568 1.00 . B B . 172 PHE HD1 1 1
8 29023 2 2 52 PHE HD2 H -84.202 29.388 72.000 1.00 . B B . 172 PHE HD2 1 1
8 29024 2 2 52 PHE HE1 H -85.690 32.891 75.111 1.00 . B B . 172 PHE HE1 1 1
8 29025 2 2 52 PHE HE2 H -86.058 28.952 73.553 1.00 . B B . 172 PHE HE2 1 1
8 29026 2 2 52 PHE HZ H -86.801 30.702 75.106 1.00 . B B . 172 PHE HZ 1 1
8 29027 2 2 52 PHE N N -80.309 32.159 71.632 1.00 . B B . 172 PHE N 1 1
8 29028 2 2 52 PHE O O -80.101 30.365 73.849 1.00 . B B . 172 PHE O 1 1
8 29029 2 2 52 PHE OXT O -81.996 29.586 73.081 1.00 . B B . 172 PHE OXT 1 1
8 29030 3 3 1 CA CA CA -84.859 40.934 45.203 1.00 . C A . 500 CA CA 1 1
8 29031 4 3 1 CA CA CA -65.076 35.378 44.182 1.00 . D A . 501 CA CA 1 1
8 29032 5 3 1 CA CA CA -58.550 28.776 47.062 1.00 . E A . 502 CA CA 1 1
9 29033 1 1 3 ALA C C -105.783 31.738 45.074 1.00 . A A . 3 ALA C 1 1
9 29034 1 1 3 ALA CA C -107.010 31.275 45.851 1.00 . A A . 3 ALA CA 1 1
9 29035 1 1 3 ALA CB C -108.097 32.358 45.751 1.00 . A A . 3 ALA CB 1 1
9 29036 1 1 3 ALA H H -107.402 30.987 47.943 1.00 . A A . 3 ALA H 1 1
9 29037 1 1 3 ALA HA H -107.363 30.334 45.431 1.00 . A A . 3 ALA HA 1 1
9 29038 1 1 3 ALA HB1 H -108.925 32.104 46.396 1.00 . A A . 3 ALA HB1 1 1
9 29039 1 1 3 ALA HB2 H -108.449 32.429 44.732 1.00 . A A . 3 ALA HB2 1 1
9 29040 1 1 3 ALA HB3 H -107.690 33.312 46.054 1.00 . A A . 3 ALA HB3 1 1
9 29041 1 1 3 ALA N N -106.682 31.073 47.283 1.00 . A A . 3 ALA N 1 1
9 29042 1 1 3 ALA O O -104.800 32.157 45.652 1.00 . A A . 3 ALA O 1 1
9 29043 1 1 4 LYS C C -104.268 33.486 43.326 1.00 . A A . 4 LYS C 1 1
9 29044 1 1 4 LYS CA C -104.708 32.079 42.944 1.00 . A A . 4 LYS CA 1 1
9 29045 1 1 4 LYS CB C -105.143 32.076 41.469 1.00 . A A . 4 LYS CB 1 1
9 29046 1 1 4 LYS CD C -106.612 30.064 41.663 1.00 . A A . 4 LYS CD 1 1
9 29047 1 1 4 LYS CE C -107.094 28.853 40.864 1.00 . A A . 4 LYS CE 1 1
9 29048 1 1 4 LYS CG C -105.348 30.630 41.009 1.00 . A A . 4 LYS CG 1 1
9 29049 1 1 4 LYS H H -106.672 31.304 43.349 1.00 . A A . 4 LYS H 1 1
9 29050 1 1 4 LYS HA H -103.879 31.392 43.106 1.00 . A A . 4 LYS HA 1 1
9 29051 1 1 4 LYS HB2 H -106.067 32.625 41.362 1.00 . A A . 4 LYS HB2 1 1
9 29052 1 1 4 LYS HB3 H -104.381 32.544 40.865 1.00 . A A . 4 LYS HB3 1 1
9 29053 1 1 4 LYS HD2 H -106.393 29.763 42.677 1.00 . A A . 4 LYS HD2 1 1
9 29054 1 1 4 LYS HD3 H -107.382 30.822 41.678 1.00 . A A . 4 LYS HD3 1 1
9 29055 1 1 4 LYS HE2 H -106.378 28.051 40.958 1.00 . A A . 4 LYS HE2 1 1
9 29056 1 1 4 LYS HE3 H -108.047 28.522 41.249 1.00 . A A . 4 LYS HE3 1 1
9 29057 1 1 4 LYS HG2 H -105.452 30.603 39.934 1.00 . A A . 4 LYS HG2 1 1
9 29058 1 1 4 LYS HG3 H -104.494 30.034 41.296 1.00 . A A . 4 LYS HG3 1 1
9 29059 1 1 4 LYS HZ1 H -106.960 30.192 39.275 1.00 . A A . 4 LYS HZ1 1 1
9 29060 1 1 4 LYS HZ2 H -108.241 29.085 39.143 1.00 . A A . 4 LYS HZ2 1 1
9 29061 1 1 4 LYS HZ3 H -106.646 28.577 38.851 1.00 . A A . 4 LYS HZ3 1 1
9 29062 1 1 4 LYS N N -105.860 31.651 43.773 1.00 . A A . 4 LYS N 1 1
9 29063 1 1 4 LYS NZ N -107.246 29.204 39.424 1.00 . A A . 4 LYS NZ 1 1
9 29064 1 1 4 LYS O O -103.092 33.790 43.340 1.00 . A A . 4 LYS O 1 1
9 29065 1 1 5 THR C C -104.426 35.766 45.464 1.00 . A A . 5 THR C 1 1
9 29066 1 1 5 THR CA C -104.881 35.711 44.010 1.00 . A A . 5 THR CA 1 1
9 29067 1 1 5 THR CB C -106.133 36.578 43.849 1.00 . A A . 5 THR CB 1 1
9 29068 1 1 5 THR CG2 C -105.763 38.066 43.777 1.00 . A A . 5 THR CG2 1 1
9 29069 1 1 5 THR H H -106.159 34.034 43.598 1.00 . A A . 5 THR H 1 1
9 29070 1 1 5 THR HA H -104.074 36.069 43.369 1.00 . A A . 5 THR HA 1 1
9 29071 1 1 5 THR HB H -106.875 36.362 44.615 1.00 . A A . 5 THR HB 1 1
9 29072 1 1 5 THR HG1 H -106.207 36.857 41.932 1.00 . A A . 5 THR HG1 1 1
9 29073 1 1 5 THR HG21 H -104.768 38.175 43.373 1.00 . A A . 5 THR HG21 1 1
9 29074 1 1 5 THR HG22 H -105.795 38.497 44.767 1.00 . A A . 5 THR HG22 1 1
9 29075 1 1 5 THR HG23 H -106.465 38.586 43.142 1.00 . A A . 5 THR HG23 1 1
9 29076 1 1 5 THR N N -105.223 34.322 43.626 1.00 . A A . 5 THR N 1 1
9 29077 1 1 5 THR O O -104.996 36.476 46.269 1.00 . A A . 5 THR O 1 1
9 29078 1 1 5 THR OG1 O -106.635 36.274 42.563 1.00 . A A . 5 THR OG1 1 1
9 29079 1 1 6 SER C C -102.810 36.420 47.720 1.00 . A A . 6 SER C 1 1
9 29080 1 1 6 SER CA C -102.897 35.005 47.165 1.00 . A A . 6 SER CA 1 1
9 29081 1 1 6 SER CB C -101.491 34.388 47.162 1.00 . A A . 6 SER CB 1 1
9 29082 1 1 6 SER H H -102.978 34.457 45.087 1.00 . A A . 6 SER H 1 1
9 29083 1 1 6 SER HA H -103.575 34.421 47.787 1.00 . A A . 6 SER HA 1 1
9 29084 1 1 6 SER HB2 H -100.760 35.101 46.808 1.00 . A A . 6 SER HB2 1 1
9 29085 1 1 6 SER HB3 H -101.227 34.033 48.146 1.00 . A A . 6 SER HB3 1 1
9 29086 1 1 6 SER HG H -102.524 33.129 46.098 1.00 . A A . 6 SER HG 1 1
9 29087 1 1 6 SER N N -103.406 35.013 45.772 1.00 . A A . 6 SER N 1 1
9 29088 1 1 6 SER O O -102.529 37.354 46.996 1.00 . A A . 6 SER O 1 1
9 29089 1 1 6 SER OG O -101.592 33.299 46.255 1.00 . A A . 6 SER OG 1 1
9 29090 1 1 7 LYS C C -101.853 37.960 50.654 1.00 . A A . 7 LYS C 1 1
9 29091 1 1 7 LYS CA C -102.996 37.888 49.649 1.00 . A A . 7 LYS CA 1 1
9 29092 1 1 7 LYS CB C -104.322 38.119 50.391 1.00 . A A . 7 LYS CB 1 1
9 29093 1 1 7 LYS CD C -106.799 37.860 50.241 1.00 . A A . 7 LYS CD 1 1
9 29094 1 1 7 LYS CE C -106.935 36.754 51.292 1.00 . A A . 7 LYS CE 1 1
9 29095 1 1 7 LYS CG C -105.478 37.681 49.489 1.00 . A A . 7 LYS CG 1 1
9 29096 1 1 7 LYS H H -103.274 35.755 49.541 1.00 . A A . 7 LYS H 1 1
9 29097 1 1 7 LYS HA H -102.844 38.649 48.886 1.00 . A A . 7 LYS HA 1 1
9 29098 1 1 7 LYS HB2 H -104.333 37.540 51.303 1.00 . A A . 7 LYS HB2 1 1
9 29099 1 1 7 LYS HB3 H -104.425 39.167 50.633 1.00 . A A . 7 LYS HB3 1 1
9 29100 1 1 7 LYS HD2 H -106.815 38.825 50.725 1.00 . A A . 7 LYS HD2 1 1
9 29101 1 1 7 LYS HD3 H -107.623 37.800 49.544 1.00 . A A . 7 LYS HD3 1 1
9 29102 1 1 7 LYS HE2 H -106.305 36.981 52.138 1.00 . A A . 7 LYS HE2 1 1
9 29103 1 1 7 LYS HE3 H -107.962 36.696 51.623 1.00 . A A . 7 LYS HE3 1 1
9 29104 1 1 7 LYS HG2 H -105.487 38.285 48.594 1.00 . A A . 7 LYS HG2 1 1
9 29105 1 1 7 LYS HG3 H -105.352 36.644 49.216 1.00 . A A . 7 LYS HG3 1 1
9 29106 1 1 7 LYS HZ1 H -107.039 34.676 51.218 1.00 . A A . 7 LYS HZ1 1 1
9 29107 1 1 7 LYS HZ2 H -105.508 35.306 50.842 1.00 . A A . 7 LYS HZ2 1 1
9 29108 1 1 7 LYS HZ3 H -106.770 35.409 49.710 1.00 . A A . 7 LYS HZ3 1 1
9 29109 1 1 7 LYS N N -103.054 36.545 49.005 1.00 . A A . 7 LYS N 1 1
9 29110 1 1 7 LYS NZ N -106.532 35.437 50.722 1.00 . A A . 7 LYS NZ 1 1
9 29111 1 1 7 LYS O O -101.954 38.624 51.666 1.00 . A A . 7 LYS O 1 1
9 29112 1 1 8 LEU C C -100.040 36.869 52.689 1.00 . A A . 8 LEU C 1 1
9 29113 1 1 8 LEU CA C -99.622 37.287 51.283 1.00 . A A . 8 LEU CA 1 1
9 29114 1 1 8 LEU CB C -99.067 38.722 51.339 1.00 . A A . 8 LEU CB 1 1
9 29115 1 1 8 LEU CD1 C -96.662 38.187 50.946 1.00 . A A . 8 LEU CD1 1 1
9 29116 1 1 8 LEU CD2 C -97.288 40.119 52.395 1.00 . A A . 8 LEU CD2 1 1
9 29117 1 1 8 LEU CG C -97.673 38.699 51.973 1.00 . A A . 8 LEU CG 1 1
9 29118 1 1 8 LEU H H -100.747 36.748 49.529 1.00 . A A . 8 LEU H 1 1
9 29119 1 1 8 LEU HA H -98.867 36.594 50.916 1.00 . A A . 8 LEU HA 1 1
9 29120 1 1 8 LEU HB2 H -99.003 39.126 50.339 1.00 . A A . 8 LEU HB2 1 1
9 29121 1 1 8 LEU HB3 H -99.723 39.342 51.930 1.00 . A A . 8 LEU HB3 1 1
9 29122 1 1 8 LEU HD11 H -96.904 38.579 49.969 1.00 . A A . 8 LEU HD11 1 1
9 29123 1 1 8 LEU HD12 H -96.691 37.108 50.913 1.00 . A A . 8 LEU HD12 1 1
9 29124 1 1 8 LEU HD13 H -95.669 38.508 51.221 1.00 . A A . 8 LEU HD13 1 1
9 29125 1 1 8 LEU HD21 H -96.243 40.147 52.668 1.00 . A A . 8 LEU HD21 1 1
9 29126 1 1 8 LEU HD22 H -97.884 40.422 53.243 1.00 . A A . 8 LEU HD22 1 1
9 29127 1 1 8 LEU HD23 H -97.460 40.802 51.577 1.00 . A A . 8 LEU HD23 1 1
9 29128 1 1 8 LEU HG H -97.677 38.050 52.835 1.00 . A A . 8 LEU HG 1 1
9 29129 1 1 8 LEU N N -100.784 37.271 50.357 1.00 . A A . 8 LEU N 1 1
9 29130 1 1 8 LEU O O -99.922 37.634 53.625 1.00 . A A . 8 LEU O 1 1
9 29131 1 1 9 SER C C -101.286 33.696 54.126 1.00 . A A . 9 SER C 1 1
9 29132 1 1 9 SER CA C -100.943 35.183 54.153 1.00 . A A . 9 SER CA 1 1
9 29133 1 1 9 SER CB C -102.200 35.968 54.567 1.00 . A A . 9 SER CB 1 1
9 29134 1 1 9 SER H H -100.593 35.073 52.032 1.00 . A A . 9 SER H 1 1
9 29135 1 1 9 SER HA H -100.134 35.348 54.862 1.00 . A A . 9 SER HA 1 1
9 29136 1 1 9 SER HB2 H -102.419 35.815 55.614 1.00 . A A . 9 SER HB2 1 1
9 29137 1 1 9 SER HB3 H -102.082 37.019 54.356 1.00 . A A . 9 SER HB3 1 1
9 29138 1 1 9 SER HG H -103.470 34.563 54.130 1.00 . A A . 9 SER HG 1 1
9 29139 1 1 9 SER N N -100.518 35.659 52.813 1.00 . A A . 9 SER N 1 1
9 29140 1 1 9 SER O O -101.229 33.029 55.141 1.00 . A A . 9 SER O 1 1
9 29141 1 1 9 SER OG O -103.233 35.417 53.764 1.00 . A A . 9 SER OG 1 1
9 29142 1 1 10 LYS C C -100.850 30.962 52.205 1.00 . A A . 10 LYS C 1 1
9 29143 1 1 10 LYS CA C -101.984 31.761 52.842 1.00 . A A . 10 LYS CA 1 1
9 29144 1 1 10 LYS CB C -103.228 31.645 51.949 1.00 . A A . 10 LYS CB 1 1
9 29145 1 1 10 LYS CD C -104.775 31.393 53.889 1.00 . A A . 10 LYS CD 1 1
9 29146 1 1 10 LYS CE C -106.296 31.295 54.013 1.00 . A A . 10 LYS CE 1 1
9 29147 1 1 10 LYS CG C -104.425 32.260 52.677 1.00 . A A . 10 LYS CG 1 1
9 29148 1 1 10 LYS H H -101.660 33.784 52.170 1.00 . A A . 10 LYS H 1 1
9 29149 1 1 10 LYS HA H -102.185 31.359 53.833 1.00 . A A . 10 LYS HA 1 1
9 29150 1 1 10 LYS HB2 H -103.059 32.171 51.020 1.00 . A A . 10 LYS HB2 1 1
9 29151 1 1 10 LYS HB3 H -103.427 30.605 51.736 1.00 . A A . 10 LYS HB3 1 1
9 29152 1 1 10 LYS HD2 H -104.356 30.406 53.761 1.00 . A A . 10 LYS HD2 1 1
9 29153 1 1 10 LYS HD3 H -104.365 31.837 54.783 1.00 . A A . 10 LYS HD3 1 1
9 29154 1 1 10 LYS HE2 H -106.561 31.074 55.038 1.00 . A A . 10 LYS HE2 1 1
9 29155 1 1 10 LYS HE3 H -106.744 32.235 53.728 1.00 . A A . 10 LYS HE3 1 1
9 29156 1 1 10 LYS HG2 H -104.178 33.258 53.005 1.00 . A A . 10 LYS HG2 1 1
9 29157 1 1 10 LYS HG3 H -105.272 32.308 52.008 1.00 . A A . 10 LYS HG3 1 1
9 29158 1 1 10 LYS HZ1 H -106.324 29.326 53.335 1.00 . A A . 10 LYS HZ1 1 1
9 29159 1 1 10 LYS HZ2 H -106.670 30.478 52.135 1.00 . A A . 10 LYS HZ2 1 1
9 29160 1 1 10 LYS HZ3 H -107.840 30.092 53.305 1.00 . A A . 10 LYS HZ3 1 1
9 29161 1 1 10 LYS N N -101.632 33.205 52.960 1.00 . A A . 10 LYS N 1 1
9 29162 1 1 10 LYS NZ N -106.823 30.216 53.130 1.00 . A A . 10 LYS NZ 1 1
9 29163 1 1 10 LYS O O -100.322 30.047 52.806 1.00 . A A . 10 LYS O 1 1
9 29164 1 1 11 ASP C C -98.240 30.321 51.262 1.00 . A A . 11 ASP C 1 1
9 29165 1 1 11 ASP CA C -99.401 30.590 50.311 1.00 . A A . 11 ASP CA 1 1
9 29166 1 1 11 ASP CB C -98.896 31.457 49.147 1.00 . A A . 11 ASP CB 1 1
9 29167 1 1 11 ASP CG C -98.490 30.551 47.982 1.00 . A A . 11 ASP CG 1 1
9 29168 1 1 11 ASP H H -100.954 32.063 50.551 1.00 . A A . 11 ASP H 1 1
9 29169 1 1 11 ASP HA H -99.785 29.637 49.945 1.00 . A A . 11 ASP HA 1 1
9 29170 1 1 11 ASP HB2 H -99.679 32.126 48.823 1.00 . A A . 11 ASP HB2 1 1
9 29171 1 1 11 ASP HB3 H -98.040 32.034 49.464 1.00 . A A . 11 ASP HB3 1 1
9 29172 1 1 11 ASP N N -100.498 31.320 50.999 1.00 . A A . 11 ASP N 1 1
9 29173 1 1 11 ASP O O -97.766 29.208 51.370 1.00 . A A . 11 ASP O 1 1
9 29174 1 1 11 ASP OD1 O -97.897 29.525 48.275 1.00 . A A . 11 ASP OD1 1 1
9 29175 1 1 11 ASP OD2 O -98.796 30.934 46.865 1.00 . A A . 11 ASP OD2 1 1
9 29176 1 1 12 ASP C C -96.954 30.044 53.870 1.00 . A A . 12 ASP C 1 1
9 29177 1 1 12 ASP CA C -96.674 31.174 52.884 1.00 . A A . 12 ASP CA 1 1
9 29178 1 1 12 ASP CB C -96.500 32.483 53.670 1.00 . A A . 12 ASP CB 1 1
9 29179 1 1 12 ASP CG C -95.492 32.264 54.800 1.00 . A A . 12 ASP CG 1 1
9 29180 1 1 12 ASP H H -98.217 32.229 51.819 1.00 . A A . 12 ASP H 1 1
9 29181 1 1 12 ASP HA H -95.772 30.939 52.321 1.00 . A A . 12 ASP HA 1 1
9 29182 1 1 12 ASP HB2 H -96.137 33.259 53.013 1.00 . A A . 12 ASP HB2 1 1
9 29183 1 1 12 ASP HB3 H -97.448 32.785 54.091 1.00 . A A . 12 ASP HB3 1 1
9 29184 1 1 12 ASP N N -97.803 31.349 51.936 1.00 . A A . 12 ASP N 1 1
9 29185 1 1 12 ASP O O -96.286 29.029 53.861 1.00 . A A . 12 ASP O 1 1
9 29186 1 1 12 ASP OD1 O -94.433 31.745 54.487 1.00 . A A . 12 ASP OD1 1 1
9 29187 1 1 12 ASP OD2 O -95.838 32.629 55.912 1.00 . A A . 12 ASP OD2 1 1
9 29188 1 1 13 LEU C C -98.379 27.821 55.037 1.00 . A A . 13 LEU C 1 1
9 29189 1 1 13 LEU CA C -98.274 29.193 55.697 1.00 . A A . 13 LEU CA 1 1
9 29190 1 1 13 LEU CB C -99.634 29.546 56.320 1.00 . A A . 13 LEU CB 1 1
9 29191 1 1 13 LEU CD1 C -100.968 29.537 58.425 1.00 . A A . 13 LEU CD1 1 1
9 29192 1 1 13 LEU CD2 C -99.291 27.741 58.006 1.00 . A A . 13 LEU CD2 1 1
9 29193 1 1 13 LEU CG C -99.601 29.226 57.816 1.00 . A A . 13 LEU CG 1 1
9 29194 1 1 13 LEU H H -98.446 31.078 54.675 1.00 . A A . 13 LEU H 1 1
9 29195 1 1 13 LEU HA H -97.496 29.162 56.458 1.00 . A A . 13 LEU HA 1 1
9 29196 1 1 13 LEU HB2 H -99.835 30.597 56.179 1.00 . A A . 13 LEU HB2 1 1
9 29197 1 1 13 LEU HB3 H -100.412 28.969 55.843 1.00 . A A . 13 LEU HB3 1 1
9 29198 1 1 13 LEU HD11 H -100.934 29.389 59.494 1.00 . A A . 13 LEU HD11 1 1
9 29199 1 1 13 LEU HD12 H -101.715 28.881 58.001 1.00 . A A . 13 LEU HD12 1 1
9 29200 1 1 13 LEU HD13 H -101.237 30.562 58.216 1.00 . A A . 13 LEU HD13 1 1
9 29201 1 1 13 LEU HD21 H -98.222 27.592 58.025 1.00 . A A . 13 LEU HD21 1 1
9 29202 1 1 13 LEU HD22 H -99.714 27.172 57.192 1.00 . A A . 13 LEU HD22 1 1
9 29203 1 1 13 LEU HD23 H -99.713 27.396 58.938 1.00 . A A . 13 LEU HD23 1 1
9 29204 1 1 13 LEU HG H -98.842 29.823 58.300 1.00 . A A . 13 LEU HG 1 1
9 29205 1 1 13 LEU N N -97.935 30.243 54.703 1.00 . A A . 13 LEU N 1 1
9 29206 1 1 13 LEU O O -97.615 26.925 55.336 1.00 . A A . 13 LEU O 1 1
9 29207 1 1 14 THR C C -98.172 25.846 52.916 1.00 . A A . 14 THR C 1 1
9 29208 1 1 14 THR CA C -99.498 26.378 53.458 1.00 . A A . 14 THR CA 1 1
9 29209 1 1 14 THR CB C -100.460 26.584 52.285 1.00 . A A . 14 THR CB 1 1
9 29210 1 1 14 THR CG2 C -100.929 25.236 51.717 1.00 . A A . 14 THR CG2 1 1
9 29211 1 1 14 THR H H -99.916 28.435 53.939 1.00 . A A . 14 THR H 1 1
9 29212 1 1 14 THR HA H -99.905 25.657 54.166 1.00 . A A . 14 THR HA 1 1
9 29213 1 1 14 THR HB H -100.038 27.239 51.524 1.00 . A A . 14 THR HB 1 1
9 29214 1 1 14 THR HG1 H -101.396 27.485 53.722 1.00 . A A . 14 THR HG1 1 1
9 29215 1 1 14 THR HG21 H -100.416 24.431 52.221 1.00 . A A . 14 THR HG21 1 1
9 29216 1 1 14 THR HG22 H -100.713 25.191 50.660 1.00 . A A . 14 THR HG22 1 1
9 29217 1 1 14 THR HG23 H -101.994 25.129 51.867 1.00 . A A . 14 THR HG23 1 1
9 29218 1 1 14 THR N N -99.323 27.682 54.149 1.00 . A A . 14 THR N 1 1
9 29219 1 1 14 THR O O -97.773 24.740 53.223 1.00 . A A . 14 THR O 1 1
9 29220 1 1 14 THR OG1 O -101.622 27.156 52.850 1.00 . A A . 14 THR OG1 1 1
9 29221 1 1 15 CYS C C -95.350 25.502 52.598 1.00 . A A . 15 CYS C 1 1
9 29222 1 1 15 CYS CA C -96.215 26.198 51.549 1.00 . A A . 15 CYS CA 1 1
9 29223 1 1 15 CYS CB C -95.464 27.434 51.032 1.00 . A A . 15 CYS CB 1 1
9 29224 1 1 15 CYS H H -97.873 27.527 51.901 1.00 . A A . 15 CYS H 1 1
9 29225 1 1 15 CYS HA H -96.410 25.500 50.737 1.00 . A A . 15 CYS HA 1 1
9 29226 1 1 15 CYS HB2 H -95.966 27.784 50.142 1.00 . A A . 15 CYS HB2 1 1
9 29227 1 1 15 CYS HB3 H -95.541 28.211 51.777 1.00 . A A . 15 CYS HB3 1 1
9 29228 1 1 15 CYS HG H -93.641 26.591 49.918 1.00 . A A . 15 CYS HG 1 1
9 29229 1 1 15 CYS N N -97.514 26.642 52.121 1.00 . A A . 15 CYS N 1 1
9 29230 1 1 15 CYS O O -95.224 24.294 52.600 1.00 . A A . 15 CYS O 1 1
9 29231 1 1 15 CYS SG S -93.711 27.234 50.628 1.00 . A A . 15 CYS SG 1 1
9 29232 1 1 16 LEU C C -94.734 24.917 55.553 1.00 . A A . 16 LEU C 1 1
9 29233 1 1 16 LEU CA C -93.905 25.680 54.521 1.00 . A A . 16 LEU CA 1 1
9 29234 1 1 16 LEU CB C -93.152 26.815 55.227 1.00 . A A . 16 LEU CB 1 1
9 29235 1 1 16 LEU CD1 C -92.074 29.046 54.890 1.00 . A A . 16 LEU CD1 1 1
9 29236 1 1 16 LEU CD2 C -91.595 27.179 53.307 1.00 . A A . 16 LEU CD2 1 1
9 29237 1 1 16 LEU CG C -92.671 27.828 54.180 1.00 . A A . 16 LEU CG 1 1
9 29238 1 1 16 LEU H H -94.901 27.246 53.431 1.00 . A A . 16 LEU H 1 1
9 29239 1 1 16 LEU HA H -93.205 24.988 54.052 1.00 . A A . 16 LEU HA 1 1
9 29240 1 1 16 LEU HB2 H -93.808 27.304 55.932 1.00 . A A . 16 LEU HB2 1 1
9 29241 1 1 16 LEU HB3 H -92.304 26.411 55.755 1.00 . A A . 16 LEU HB3 1 1
9 29242 1 1 16 LEU HD11 H -92.837 29.537 55.475 1.00 . A A . 16 LEU HD11 1 1
9 29243 1 1 16 LEU HD12 H -91.685 29.739 54.159 1.00 . A A . 16 LEU HD12 1 1
9 29244 1 1 16 LEU HD13 H -91.273 28.730 55.542 1.00 . A A . 16 LEU HD13 1 1
9 29245 1 1 16 LEU HD21 H -92.039 26.403 52.699 1.00 . A A . 16 LEU HD21 1 1
9 29246 1 1 16 LEU HD22 H -90.831 26.745 53.933 1.00 . A A . 16 LEU HD22 1 1
9 29247 1 1 16 LEU HD23 H -91.150 27.922 52.663 1.00 . A A . 16 LEU HD23 1 1
9 29248 1 1 16 LEU HG H -93.499 28.140 53.564 1.00 . A A . 16 LEU HG 1 1
9 29249 1 1 16 LEU N N -94.768 26.278 53.469 1.00 . A A . 16 LEU N 1 1
9 29250 1 1 16 LEU O O -94.653 23.710 55.635 1.00 . A A . 16 LEU O 1 1
9 29251 1 1 17 LYS C C -95.587 24.769 58.671 1.00 . A A . 17 LYS C 1 1
9 29252 1 1 17 LYS CA C -96.362 25.019 57.383 1.00 . A A . 17 LYS CA 1 1
9 29253 1 1 17 LYS CB C -96.911 23.674 56.859 1.00 . A A . 17 LYS CB 1 1
9 29254 1 1 17 LYS CD C -98.901 22.177 56.832 1.00 . A A . 17 LYS CD 1 1
9 29255 1 1 17 LYS CE C -98.225 20.913 57.372 1.00 . A A . 17 LYS CE 1 1
9 29256 1 1 17 LYS CG C -98.275 23.406 57.496 1.00 . A A . 17 LYS CG 1 1
9 29257 1 1 17 LYS H H -95.507 26.624 56.222 1.00 . A A . 17 LYS H 1 1
9 29258 1 1 17 LYS HA H -97.179 25.699 57.607 1.00 . A A . 17 LYS HA 1 1
9 29259 1 1 17 LYS HB2 H -97.013 23.715 55.786 1.00 . A A . 17 LYS HB2 1 1
9 29260 1 1 17 LYS HB3 H -96.235 22.876 57.121 1.00 . A A . 17 LYS HB3 1 1
9 29261 1 1 17 LYS HD2 H -99.958 22.144 57.052 1.00 . A A . 17 LYS HD2 1 1
9 29262 1 1 17 LYS HD3 H -98.764 22.232 55.762 1.00 . A A . 17 LYS HD3 1 1
9 29263 1 1 17 LYS HE2 H -97.268 20.779 56.889 1.00 . A A . 17 LYS HE2 1 1
9 29264 1 1 17 LYS HE3 H -98.071 21.011 58.437 1.00 . A A . 17 LYS HE3 1 1
9 29265 1 1 17 LYS HG2 H -98.153 23.223 58.554 1.00 . A A . 17 LYS HG2 1 1
9 29266 1 1 17 LYS HG3 H -98.918 24.262 57.356 1.00 . A A . 17 LYS HG3 1 1
9 29267 1 1 17 LYS HZ1 H -98.484 18.952 56.721 1.00 . A A . 17 LYS HZ1 1 1
9 29268 1 1 17 LYS HZ2 H -99.819 19.961 56.429 1.00 . A A . 17 LYS HZ2 1 1
9 29269 1 1 17 LYS HZ3 H -99.508 19.399 58.001 1.00 . A A . 17 LYS HZ3 1 1
9 29270 1 1 17 LYS N N -95.501 25.653 56.330 1.00 . A A . 17 LYS N 1 1
9 29271 1 1 17 LYS NZ N -99.073 19.716 57.112 1.00 . A A . 17 LYS NZ 1 1
9 29272 1 1 17 LYS O O -95.678 25.546 59.602 1.00 . A A . 17 LYS O 1 1
9 29273 1 1 18 GLN C C -92.554 23.292 59.610 1.00 . A A . 18 GLN C 1 1
9 29274 1 1 18 GLN CA C -94.047 23.363 59.925 1.00 . A A . 18 GLN CA 1 1
9 29275 1 1 18 GLN CB C -94.542 21.990 60.459 1.00 . A A . 18 GLN CB 1 1
9 29276 1 1 18 GLN CD C -92.309 21.123 61.189 1.00 . A A . 18 GLN CD 1 1
9 29277 1 1 18 GLN CG C -93.479 20.904 60.225 1.00 . A A . 18 GLN CG 1 1
9 29278 1 1 18 GLN H H -94.798 23.100 57.921 1.00 . A A . 18 GLN H 1 1
9 29279 1 1 18 GLN HA H -94.206 24.140 60.669 1.00 . A A . 18 GLN HA 1 1
9 29280 1 1 18 GLN HB2 H -94.747 22.071 61.515 1.00 . A A . 18 GLN HB2 1 1
9 29281 1 1 18 GLN HB3 H -95.453 21.716 59.947 1.00 . A A . 18 GLN HB3 1 1
9 29282 1 1 18 GLN HE21 H -93.488 21.496 62.743 1.00 . A A . 18 GLN HE21 1 1
9 29283 1 1 18 GLN HE22 H -91.822 21.560 63.064 1.00 . A A . 18 GLN HE22 1 1
9 29284 1 1 18 GLN HG2 H -93.909 19.929 60.403 1.00 . A A . 18 GLN HG2 1 1
9 29285 1 1 18 GLN HG3 H -93.120 20.954 59.207 1.00 . A A . 18 GLN HG3 1 1
9 29286 1 1 18 GLN N N -94.840 23.689 58.701 1.00 . A A . 18 GLN N 1 1
9 29287 1 1 18 GLN NE2 N -92.560 21.417 62.436 1.00 . A A . 18 GLN NE2 1 1
9 29288 1 1 18 GLN O O -91.726 23.576 60.453 1.00 . A A . 18 GLN O 1 1
9 29289 1 1 18 GLN OE1 O -91.157 21.026 60.815 1.00 . A A . 18 GLN OE1 1 1
9 29290 1 1 19 SER C C -90.294 24.170 57.536 1.00 . A A . 19 SER C 1 1
9 29291 1 1 19 SER CA C -90.809 22.823 58.025 1.00 . A A . 19 SER CA 1 1
9 29292 1 1 19 SER CB C -90.676 21.801 56.889 1.00 . A A . 19 SER CB 1 1
9 29293 1 1 19 SER H H -92.938 22.694 57.755 1.00 . A A . 19 SER H 1 1
9 29294 1 1 19 SER HA H -90.229 22.516 58.896 1.00 . A A . 19 SER HA 1 1
9 29295 1 1 19 SER HB2 H -90.892 20.804 57.243 1.00 . A A . 19 SER HB2 1 1
9 29296 1 1 19 SER HB3 H -91.323 22.057 56.064 1.00 . A A . 19 SER HB3 1 1
9 29297 1 1 19 SER HG H -89.010 21.019 56.263 1.00 . A A . 19 SER HG 1 1
9 29298 1 1 19 SER N N -92.238 22.915 58.404 1.00 . A A . 19 SER N 1 1
9 29299 1 1 19 SER O O -90.562 24.571 56.420 1.00 . A A . 19 SER O 1 1
9 29300 1 1 19 SER OG O -89.316 21.899 56.493 1.00 . A A . 19 SER OG 1 1
9 29301 1 1 20 THR C C -87.897 26.611 58.896 1.00 . A A . 20 THR C 1 1
9 29302 1 1 20 THR CA C -89.028 26.168 57.973 1.00 . A A . 20 THR CA 1 1
9 29303 1 1 20 THR CB C -90.171 27.192 58.047 1.00 . A A . 20 THR CB 1 1
9 29304 1 1 20 THR CG2 C -90.926 27.078 59.382 1.00 . A A . 20 THR CG2 1 1
9 29305 1 1 20 THR H H -89.370 24.489 59.270 1.00 . A A . 20 THR H 1 1
9 29306 1 1 20 THR HA H -88.644 26.094 56.957 1.00 . A A . 20 THR HA 1 1
9 29307 1 1 20 THR HB H -90.826 27.124 57.187 1.00 . A A . 20 THR HB 1 1
9 29308 1 1 20 THR HG1 H -88.633 28.348 57.816 1.00 . A A . 20 THR HG1 1 1
9 29309 1 1 20 THR HG21 H -91.829 26.500 59.241 1.00 . A A . 20 THR HG21 1 1
9 29310 1 1 20 THR HG22 H -91.188 28.063 59.740 1.00 . A A . 20 THR HG22 1 1
9 29311 1 1 20 THR HG23 H -90.304 26.587 60.114 1.00 . A A . 20 THR HG23 1 1
9 29312 1 1 20 THR N N -89.563 24.848 58.379 1.00 . A A . 20 THR N 1 1
9 29313 1 1 20 THR O O -86.805 26.079 58.847 1.00 . A A . 20 THR O 1 1
9 29314 1 1 20 THR OG1 O -89.544 28.457 58.099 1.00 . A A . 20 THR OG1 1 1
9 29315 1 1 21 TYR C C -87.786 28.771 61.839 1.00 . A A . 21 TYR C 1 1
9 29316 1 1 21 TYR CA C -87.141 28.068 60.658 1.00 . A A . 21 TYR CA 1 1
9 29317 1 1 21 TYR CB C -86.258 29.083 59.909 1.00 . A A . 21 TYR CB 1 1
9 29318 1 1 21 TYR CD1 C -84.070 27.904 59.442 1.00 . A A . 21 TYR CD1 1 1
9 29319 1 1 21 TYR CD2 C -85.639 28.098 57.665 1.00 . A A . 21 TYR CD2 1 1
9 29320 1 1 21 TYR CE1 C -83.200 27.239 58.602 1.00 . A A . 21 TYR CE1 1 1
9 29321 1 1 21 TYR CE2 C -84.769 27.432 56.825 1.00 . A A . 21 TYR CE2 1 1
9 29322 1 1 21 TYR CG C -85.295 28.338 58.980 1.00 . A A . 21 TYR CG 1 1
9 29323 1 1 21 TYR CZ C -83.543 26.997 57.287 1.00 . A A . 21 TYR CZ 1 1
9 29324 1 1 21 TYR H H -89.077 27.967 59.732 1.00 . A A . 21 TYR H 1 1
9 29325 1 1 21 TYR HA H -86.552 27.227 61.019 1.00 . A A . 21 TYR HA 1 1
9 29326 1 1 21 TYR HB2 H -86.878 29.744 59.322 1.00 . A A . 21 TYR HB2 1 1
9 29327 1 1 21 TYR HB3 H -85.689 29.665 60.618 1.00 . A A . 21 TYR HB3 1 1
9 29328 1 1 21 TYR HD1 H -83.790 28.087 60.468 1.00 . A A . 21 TYR HD1 1 1
9 29329 1 1 21 TYR HD2 H -86.594 28.432 57.291 1.00 . A A . 21 TYR HD2 1 1
9 29330 1 1 21 TYR HE1 H -82.244 26.904 58.976 1.00 . A A . 21 TYR HE1 1 1
9 29331 1 1 21 TYR HE2 H -85.050 27.250 55.798 1.00 . A A . 21 TYR HE2 1 1
9 29332 1 1 21 TYR HH H -83.105 26.229 55.595 1.00 . A A . 21 TYR HH 1 1
9 29333 1 1 21 TYR N N -88.181 27.573 59.723 1.00 . A A . 21 TYR N 1 1
9 29334 1 1 21 TYR O O -87.296 28.710 62.949 1.00 . A A . 21 TYR O 1 1
9 29335 1 1 21 TYR OH O -82.674 26.332 56.447 1.00 . A A . 21 TYR OH 1 1
9 29336 1 1 22 PHE C C -90.722 29.318 63.175 1.00 . A A . 22 PHE C 1 1
9 29337 1 1 22 PHE CA C -89.584 30.143 62.652 1.00 . A A . 22 PHE CA 1 1
9 29338 1 1 22 PHE CB C -90.165 31.438 62.068 1.00 . A A . 22 PHE CB 1 1
9 29339 1 1 22 PHE CD1 C -88.418 32.907 63.159 1.00 . A A . 22 PHE CD1 1 1
9 29340 1 1 22 PHE CD2 C -88.761 33.120 60.808 1.00 . A A . 22 PHE CD2 1 1
9 29341 1 1 22 PHE CE1 C -87.450 33.889 63.103 1.00 . A A . 22 PHE CE1 1 1
9 29342 1 1 22 PHE CE2 C -87.793 34.101 60.757 1.00 . A A . 22 PHE CE2 1 1
9 29343 1 1 22 PHE CG C -89.083 32.514 62.010 1.00 . A A . 22 PHE CG 1 1
9 29344 1 1 22 PHE CZ C -87.139 34.484 61.902 1.00 . A A . 22 PHE CZ 1 1
9 29345 1 1 22 PHE H H -89.241 29.439 60.661 1.00 . A A . 22 PHE H 1 1
9 29346 1 1 22 PHE HA H -88.911 30.354 63.448 1.00 . A A . 22 PHE HA 1 1
9 29347 1 1 22 PHE HB2 H -90.535 31.253 61.070 1.00 . A A . 22 PHE HB2 1 1
9 29348 1 1 22 PHE HB3 H -90.976 31.783 62.686 1.00 . A A . 22 PHE HB3 1 1
9 29349 1 1 22 PHE HD1 H -88.659 32.443 64.104 1.00 . A A . 22 PHE HD1 1 1
9 29350 1 1 22 PHE HD2 H -89.272 32.822 59.905 1.00 . A A . 22 PHE HD2 1 1
9 29351 1 1 22 PHE HE1 H -86.940 34.194 64.004 1.00 . A A . 22 PHE HE1 1 1
9 29352 1 1 22 PHE HE2 H -87.553 34.571 59.814 1.00 . A A . 22 PHE HE2 1 1
9 29353 1 1 22 PHE HZ H -86.378 35.250 61.860 1.00 . A A . 22 PHE HZ 1 1
9 29354 1 1 22 PHE N N -88.881 29.427 61.574 1.00 . A A . 22 PHE N 1 1
9 29355 1 1 22 PHE O O -90.570 28.504 64.064 1.00 . A A . 22 PHE O 1 1
9 29356 1 1 23 ASP C C -94.159 29.033 61.994 1.00 . A A . 23 ASP C 1 1
9 29357 1 1 23 ASP CA C -93.049 28.814 63.011 1.00 . A A . 23 ASP CA 1 1
9 29358 1 1 23 ASP CB C -93.498 29.337 64.386 1.00 . A A . 23 ASP CB 1 1
9 29359 1 1 23 ASP CG C -93.515 30.863 64.364 1.00 . A A . 23 ASP CG 1 1
9 29360 1 1 23 ASP H H -91.872 30.217 61.900 1.00 . A A . 23 ASP H 1 1
9 29361 1 1 23 ASP HA H -92.822 27.762 63.058 1.00 . A A . 23 ASP HA 1 1
9 29362 1 1 23 ASP HB2 H -94.485 28.969 64.618 1.00 . A A . 23 ASP HB2 1 1
9 29363 1 1 23 ASP HB3 H -92.807 29.002 65.147 1.00 . A A . 23 ASP HB3 1 1
9 29364 1 1 23 ASP N N -91.834 29.550 62.606 1.00 . A A . 23 ASP N 1 1
9 29365 1 1 23 ASP O O -93.966 28.819 60.814 1.00 . A A . 23 ASP O 1 1
9 29366 1 1 23 ASP OD1 O -92.441 31.418 64.527 1.00 . A A . 23 ASP OD1 1 1
9 29367 1 1 23 ASP OD2 O -94.601 31.391 64.186 1.00 . A A . 23 ASP OD2 1 1
9 29368 1 1 24 ARG C C -97.148 30.968 61.941 1.00 . A A . 24 ARG C 1 1
9 29369 1 1 24 ARG CA C -96.435 29.693 61.545 1.00 . A A . 24 ARG CA 1 1
9 29370 1 1 24 ARG CB C -97.416 28.513 61.648 1.00 . A A . 24 ARG CB 1 1
9 29371 1 1 24 ARG CD C -98.907 27.242 63.188 1.00 . A A . 24 ARG CD 1 1
9 29372 1 1 24 ARG CG C -97.799 28.297 63.113 1.00 . A A . 24 ARG CG 1 1
9 29373 1 1 24 ARG CZ C -99.974 26.056 65.002 1.00 . A A . 24 ARG CZ 1 1
9 29374 1 1 24 ARG H H -95.405 29.612 63.425 1.00 . A A . 24 ARG H 1 1
9 29375 1 1 24 ARG HA H -96.058 29.800 60.527 1.00 . A A . 24 ARG HA 1 1
9 29376 1 1 24 ARG HB2 H -98.304 28.728 61.071 1.00 . A A . 24 ARG HB2 1 1
9 29377 1 1 24 ARG HB3 H -96.951 27.619 61.259 1.00 . A A . 24 ARG HB3 1 1
9 29378 1 1 24 ARG HD2 H -99.720 27.517 62.535 1.00 . A A . 24 ARG HD2 1 1
9 29379 1 1 24 ARG HD3 H -98.517 26.280 62.888 1.00 . A A . 24 ARG HD3 1 1
9 29380 1 1 24 ARG HE H -99.308 27.921 65.195 1.00 . A A . 24 ARG HE 1 1
9 29381 1 1 24 ARG HG2 H -96.936 27.958 63.668 1.00 . A A . 24 ARG HG2 1 1
9 29382 1 1 24 ARG HG3 H -98.151 29.225 63.538 1.00 . A A . 24 ARG HG3 1 1
9 29383 1 1 24 ARG HH11 H -100.470 25.481 63.149 1.00 . A A . 24 ARG HH11 1 1
9 29384 1 1 24 ARG HH12 H -100.943 24.403 64.419 1.00 . A A . 24 ARG HH12 1 1
9 29385 1 1 24 ARG HH21 H -99.581 26.438 66.927 1.00 . A A . 24 ARG HH21 1 1
9 29386 1 1 24 ARG HH22 H -100.425 24.959 66.614 1.00 . A A . 24 ARG HH22 1 1
9 29387 1 1 24 ARG N N -95.300 29.452 62.466 1.00 . A A . 24 ARG N 1 1
9 29388 1 1 24 ARG NE N -99.405 27.157 64.589 1.00 . A A . 24 ARG NE 1 1
9 29389 1 1 24 ARG NH1 N -100.503 25.250 64.122 1.00 . A A . 24 ARG NH1 1 1
9 29390 1 1 24 ARG NH2 N -99.995 25.797 66.280 1.00 . A A . 24 ARG NH2 1 1
9 29391 1 1 24 ARG O O -97.980 31.473 61.213 1.00 . A A . 24 ARG O 1 1
9 29392 1 1 25 ARG C C -96.413 33.857 63.580 1.00 . A A . 25 ARG C 1 1
9 29393 1 1 25 ARG CA C -97.419 32.710 63.598 1.00 . A A . 25 ARG CA 1 1
9 29394 1 1 25 ARG CB C -97.871 32.475 65.046 1.00 . A A . 25 ARG CB 1 1
9 29395 1 1 25 ARG CD C -99.699 32.965 66.666 1.00 . A A . 25 ARG CD 1 1
9 29396 1 1 25 ARG CG C -99.019 33.430 65.378 1.00 . A A . 25 ARG CG 1 1
9 29397 1 1 25 ARG CZ C -99.038 31.806 68.678 1.00 . A A . 25 ARG CZ 1 1
9 29398 1 1 25 ARG H H -96.115 31.010 63.640 1.00 . A A . 25 ARG H 1 1
9 29399 1 1 25 ARG HA H -98.266 32.971 62.965 1.00 . A A . 25 ARG HA 1 1
9 29400 1 1 25 ARG HB2 H -98.204 31.453 65.160 1.00 . A A . 25 ARG HB2 1 1
9 29401 1 1 25 ARG HB3 H -97.045 32.654 65.718 1.00 . A A . 25 ARG HB3 1 1
9 29402 1 1 25 ARG HD2 H -100.025 33.821 67.239 1.00 . A A . 25 ARG HD2 1 1
9 29403 1 1 25 ARG HD3 H -100.552 32.347 66.428 1.00 . A A . 25 ARG HD3 1 1
9 29404 1 1 25 ARG HE H -97.851 31.935 67.089 1.00 . A A . 25 ARG HE 1 1
9 29405 1 1 25 ARG HG2 H -98.633 34.429 65.510 1.00 . A A . 25 ARG HG2 1 1
9 29406 1 1 25 ARG HG3 H -99.735 33.431 64.569 1.00 . A A . 25 ARG HG3 1 1
9 29407 1 1 25 ARG HH11 H -100.887 31.248 68.150 1.00 . A A . 25 ARG HH11 1 1
9 29408 1 1 25 ARG HH12 H -100.490 31.040 69.825 1.00 . A A . 25 ARG HH12 1 1
9 29409 1 1 25 ARG HH21 H -97.243 32.297 69.418 1.00 . A A . 25 ARG HH21 1 1
9 29410 1 1 25 ARG HH22 H -98.373 31.650 70.560 1.00 . A A . 25 ARG HH22 1 1
9 29411 1 1 25 ARG N N -96.794 31.465 63.099 1.00 . A A . 25 ARG N 1 1
9 29412 1 1 25 ARG NE N -98.723 32.175 67.467 1.00 . A A . 25 ARG NE 1 1
9 29413 1 1 25 ARG NH1 N -100.231 31.328 68.902 1.00 . A A . 25 ARG NH1 1 1
9 29414 1 1 25 ARG NH2 N -98.150 31.927 69.626 1.00 . A A . 25 ARG NH2 1 1
9 29415 1 1 25 ARG O O -96.783 35.008 63.695 1.00 . A A . 25 ARG O 1 1
9 29416 1 1 26 GLU C C -93.883 35.100 61.991 1.00 . A A . 26 GLU C 1 1
9 29417 1 1 26 GLU CA C -94.122 34.602 63.413 1.00 . A A . 26 GLU CA 1 1
9 29418 1 1 26 GLU CB C -92.807 34.039 63.967 1.00 . A A . 26 GLU CB 1 1
9 29419 1 1 26 GLU CD C -92.130 35.956 65.420 1.00 . A A . 26 GLU CD 1 1
9 29420 1 1 26 GLU CG C -91.804 35.183 64.139 1.00 . A A . 26 GLU CG 1 1
9 29421 1 1 26 GLU H H -94.883 32.571 63.348 1.00 . A A . 26 GLU H 1 1
9 29422 1 1 26 GLU HA H -94.473 35.434 64.024 1.00 . A A . 26 GLU HA 1 1
9 29423 1 1 26 GLU HB2 H -92.988 33.570 64.923 1.00 . A A . 26 GLU HB2 1 1
9 29424 1 1 26 GLU HB3 H -92.410 33.309 63.284 1.00 . A A . 26 GLU HB3 1 1
9 29425 1 1 26 GLU HG2 H -90.802 34.784 64.209 1.00 . A A . 26 GLU HG2 1 1
9 29426 1 1 26 GLU HG3 H -91.863 35.853 63.294 1.00 . A A . 26 GLU HG3 1 1
9 29427 1 1 26 GLU N N -95.150 33.525 63.436 1.00 . A A . 26 GLU N 1 1
9 29428 1 1 26 GLU O O -93.936 36.287 61.731 1.00 . A A . 26 GLU O 1 1
9 29429 1 1 26 GLU OE1 O -93.061 35.532 66.086 1.00 . A A . 26 GLU OE1 1 1
9 29430 1 1 26 GLU OE2 O -91.428 36.925 65.662 1.00 . A A . 26 GLU OE2 1 1
9 29431 1 1 27 ILE C C -94.421 35.624 59.251 1.00 . A A . 27 ILE C 1 1
9 29432 1 1 27 ILE CA C -93.376 34.609 59.691 1.00 . A A . 27 ILE CA 1 1
9 29433 1 1 27 ILE CB C -93.473 33.380 58.788 1.00 . A A . 27 ILE CB 1 1
9 29434 1 1 27 ILE CD1 C -92.442 31.193 58.201 1.00 . A A . 27 ILE CD1 1 1
9 29435 1 1 27 ILE CG1 C -92.291 32.458 59.049 1.00 . A A . 27 ILE CG1 1 1
9 29436 1 1 27 ILE CG2 C -93.416 33.847 57.324 1.00 . A A . 27 ILE CG2 1 1
9 29437 1 1 27 ILE H H -93.582 33.241 61.343 1.00 . A A . 27 ILE H 1 1
9 29438 1 1 27 ILE HA H -92.389 35.065 59.624 1.00 . A A . 27 ILE HA 1 1
9 29439 1 1 27 ILE HB H -94.403 32.847 58.995 1.00 . A A . 27 ILE HB 1 1
9 29440 1 1 27 ILE HD11 H -92.064 30.342 58.749 1.00 . A A . 27 ILE HD11 1 1
9 29441 1 1 27 ILE HD12 H -91.884 31.302 57.283 1.00 . A A . 27 ILE HD12 1 1
9 29442 1 1 27 ILE HD13 H -93.483 31.033 57.969 1.00 . A A . 27 ILE HD13 1 1
9 29443 1 1 27 ILE HG12 H -91.373 32.962 58.785 1.00 . A A . 27 ILE HG12 1 1
9 29444 1 1 27 ILE HG13 H -92.261 32.193 60.094 1.00 . A A . 27 ILE HG13 1 1
9 29445 1 1 27 ILE HG21 H -92.584 34.522 57.188 1.00 . A A . 27 ILE HG21 1 1
9 29446 1 1 27 ILE HG22 H -94.333 34.357 57.069 1.00 . A A . 27 ILE HG22 1 1
9 29447 1 1 27 ILE HG23 H -93.291 32.993 56.674 1.00 . A A . 27 ILE HG23 1 1
9 29448 1 1 27 ILE N N -93.619 34.189 61.093 1.00 . A A . 27 ILE N 1 1
9 29449 1 1 27 ILE O O -94.121 36.561 58.538 1.00 . A A . 27 ILE O 1 1
9 29450 1 1 28 GLN C C -96.508 37.688 60.018 1.00 . A A . 28 GLN C 1 1
9 29451 1 1 28 GLN CA C -96.708 36.364 59.308 1.00 . A A . 28 GLN CA 1 1
9 29452 1 1 28 GLN CB C -98.057 35.767 59.737 1.00 . A A . 28 GLN CB 1 1
9 29453 1 1 28 GLN CD C -99.501 33.734 59.645 1.00 . A A . 28 GLN CD 1 1
9 29454 1 1 28 GLN CG C -98.155 34.328 59.227 1.00 . A A . 28 GLN CG 1 1
9 29455 1 1 28 GLN H H -95.830 34.663 60.273 1.00 . A A . 28 GLN H 1 1
9 29456 1 1 28 GLN HA H -96.677 36.526 58.230 1.00 . A A . 28 GLN HA 1 1
9 29457 1 1 28 GLN HB2 H -98.131 35.776 60.815 1.00 . A A . 28 GLN HB2 1 1
9 29458 1 1 28 GLN HB3 H -98.862 36.355 59.322 1.00 . A A . 28 GLN HB3 1 1
9 29459 1 1 28 GLN HE21 H -99.313 32.146 58.469 1.00 . A A . 28 GLN HE21 1 1
9 29460 1 1 28 GLN HE22 H -100.745 32.210 59.379 1.00 . A A . 28 GLN HE22 1 1
9 29461 1 1 28 GLN HG2 H -98.078 34.316 58.149 1.00 . A A . 28 GLN HG2 1 1
9 29462 1 1 28 GLN HG3 H -97.357 33.735 59.648 1.00 . A A . 28 GLN HG3 1 1
9 29463 1 1 28 GLN N N -95.635 35.423 59.689 1.00 . A A . 28 GLN N 1 1
9 29464 1 1 28 GLN NE2 N -99.885 32.603 59.121 1.00 . A A . 28 GLN NE2 1 1
9 29465 1 1 28 GLN O O -96.934 38.725 59.545 1.00 . A A . 28 GLN O 1 1
9 29466 1 1 28 GLN OE1 O -100.216 34.295 60.452 1.00 . A A . 28 GLN OE1 1 1
9 29467 1 1 29 GLN C C -94.749 39.821 61.104 1.00 . A A . 29 GLN C 1 1
9 29468 1 1 29 GLN CA C -95.615 38.868 61.908 1.00 . A A . 29 GLN CA 1 1
9 29469 1 1 29 GLN CB C -94.886 38.517 63.215 1.00 . A A . 29 GLN CB 1 1
9 29470 1 1 29 GLN CD C -94.367 39.333 65.520 1.00 . A A . 29 GLN CD 1 1
9 29471 1 1 29 GLN CG C -94.934 39.726 64.154 1.00 . A A . 29 GLN CG 1 1
9 29472 1 1 29 GLN H H -95.530 36.770 61.488 1.00 . A A . 29 GLN H 1 1
9 29473 1 1 29 GLN HA H -96.571 39.343 62.114 1.00 . A A . 29 GLN HA 1 1
9 29474 1 1 29 GLN HB2 H -95.367 37.672 63.686 1.00 . A A . 29 GLN HB2 1 1
9 29475 1 1 29 GLN HB3 H -93.858 38.266 63.002 1.00 . A A . 29 GLN HB3 1 1
9 29476 1 1 29 GLN HE21 H -93.396 37.755 64.808 1.00 . A A . 29 GLN HE21 1 1
9 29477 1 1 29 GLN HE22 H -93.230 38.017 66.477 1.00 . A A . 29 GLN HE22 1 1
9 29478 1 1 29 GLN HG2 H -94.344 40.532 63.742 1.00 . A A . 29 GLN HG2 1 1
9 29479 1 1 29 GLN HG3 H -95.955 40.056 64.274 1.00 . A A . 29 GLN HG3 1 1
9 29480 1 1 29 GLN N N -95.857 37.629 61.148 1.00 . A A . 29 GLN N 1 1
9 29481 1 1 29 GLN NE2 N -93.601 38.281 65.609 1.00 . A A . 29 GLN NE2 1 1
9 29482 1 1 29 GLN O O -95.121 40.958 60.877 1.00 . A A . 29 GLN O 1 1
9 29483 1 1 29 GLN OE1 O -94.615 39.981 66.518 1.00 . A A . 29 GLN OE1 1 1
9 29484 1 1 30 TRP C C -93.456 40.711 58.634 1.00 . A A . 30 TRP C 1 1
9 29485 1 1 30 TRP CA C -92.723 40.243 59.885 1.00 . A A . 30 TRP CA 1 1
9 29486 1 1 30 TRP CB C -91.477 39.444 59.449 1.00 . A A . 30 TRP CB 1 1
9 29487 1 1 30 TRP CD1 C -91.096 37.641 61.188 1.00 . A A . 30 TRP CD1 1 1
9 29488 1 1 30 TRP CD2 C -89.801 39.381 61.331 1.00 . A A . 30 TRP CD2 1 1
9 29489 1 1 30 TRP CE2 C -89.367 38.572 62.365 1.00 . A A . 30 TRP CE2 1 1
9 29490 1 1 30 TRP CE3 C -89.188 40.599 61.111 1.00 . A A . 30 TRP CE3 1 1
9 29491 1 1 30 TRP CG C -90.789 38.827 60.674 1.00 . A A . 30 TRP CG 1 1
9 29492 1 1 30 TRP CH2 C -87.718 40.197 62.953 1.00 . A A . 30 TRP CH2 1 1
9 29493 1 1 30 TRP CZ2 C -88.327 38.981 63.174 1.00 . A A . 30 TRP CZ2 1 1
9 29494 1 1 30 TRP CZ3 C -88.147 41.005 61.922 1.00 . A A . 30 TRP CZ3 1 1
9 29495 1 1 30 TRP H H -93.332 38.423 60.873 1.00 . A A . 30 TRP H 1 1
9 29496 1 1 30 TRP HA H -92.447 41.107 60.488 1.00 . A A . 30 TRP HA 1 1
9 29497 1 1 30 TRP HB2 H -91.773 38.654 58.774 1.00 . A A . 30 TRP HB2 1 1
9 29498 1 1 30 TRP HB3 H -90.784 40.099 58.945 1.00 . A A . 30 TRP HB3 1 1
9 29499 1 1 30 TRP HD1 H -91.844 36.940 60.849 1.00 . A A . 30 TRP HD1 1 1
9 29500 1 1 30 TRP HE1 H -90.215 36.714 62.791 1.00 . A A . 30 TRP HE1 1 1
9 29501 1 1 30 TRP HE3 H -89.520 41.234 60.303 1.00 . A A . 30 TRP HE3 1 1
9 29502 1 1 30 TRP HH2 H -86.904 40.516 63.590 1.00 . A A . 30 TRP HH2 1 1
9 29503 1 1 30 TRP HZ2 H -87.986 38.345 63.975 1.00 . A A . 30 TRP HZ2 1 1
9 29504 1 1 30 TRP HZ3 H -87.668 41.955 61.746 1.00 . A A . 30 TRP HZ3 1 1
9 29505 1 1 30 TRP N N -93.601 39.349 60.675 1.00 . A A . 30 TRP N 1 1
9 29506 1 1 30 TRP NE1 N -90.232 37.503 62.209 1.00 . A A . 30 TRP NE1 1 1
9 29507 1 1 30 TRP O O -93.372 41.864 58.256 1.00 . A A . 30 TRP O 1 1
9 29508 1 1 31 HIS C C -95.613 41.519 56.974 1.00 . A A . 31 HIS C 1 1
9 29509 1 1 31 HIS CA C -94.905 40.180 56.783 1.00 . A A . 31 HIS CA 1 1
9 29510 1 1 31 HIS CB C -95.950 39.068 56.485 1.00 . A A . 31 HIS CB 1 1
9 29511 1 1 31 HIS CD2 C -98.012 40.660 56.044 1.00 . A A . 31 HIS CD2 1 1
9 29512 1 1 31 HIS CE1 C -99.313 39.771 57.412 1.00 . A A . 31 HIS CE1 1 1
9 29513 1 1 31 HIS CG C -97.377 39.605 56.672 1.00 . A A . 31 HIS CG 1 1
9 29514 1 1 31 HIS H H -94.200 38.885 58.349 1.00 . A A . 31 HIS H 1 1
9 29515 1 1 31 HIS HA H -94.197 40.273 55.958 1.00 . A A . 31 HIS HA 1 1
9 29516 1 1 31 HIS HB2 H -95.834 38.725 55.468 1.00 . A A . 31 HIS HB2 1 1
9 29517 1 1 31 HIS HB3 H -95.795 38.236 57.156 1.00 . A A . 31 HIS HB3 1 1
9 29518 1 1 31 HIS HD1 H -98.050 38.375 58.060 1.00 . A A . 31 HIS HD1 1 1
9 29519 1 1 31 HIS HD2 H -97.572 41.297 55.289 1.00 . A A . 31 HIS HD2 1 1
9 29520 1 1 31 HIS HE1 H -100.177 39.530 58.012 1.00 . A A . 31 HIS HE1 1 1
9 29521 1 1 31 HIS N N -94.162 39.805 58.008 1.00 . A A . 31 HIS N 1 1
9 29522 1 1 31 HIS ND1 N -98.217 39.137 57.467 1.00 . A A . 31 HIS ND1 1 1
9 29523 1 1 31 HIS NE2 N -99.280 40.769 56.527 1.00 . A A . 31 HIS NE2 1 1
9 29524 1 1 31 HIS O O -95.399 42.449 56.223 1.00 . A A . 31 HIS O 1 1
9 29525 1 1 32 LYS C C -96.194 44.011 58.465 1.00 . A A . 32 LYS C 1 1
9 29526 1 1 32 LYS CA C -97.168 42.861 58.234 1.00 . A A . 32 LYS CA 1 1
9 29527 1 1 32 LYS CB C -98.036 42.687 59.488 1.00 . A A . 32 LYS CB 1 1
9 29528 1 1 32 LYS CD C -98.631 44.790 60.690 1.00 . A A . 32 LYS CD 1 1
9 29529 1 1 32 LYS CE C -99.780 45.762 60.969 1.00 . A A . 32 LYS CE 1 1
9 29530 1 1 32 LYS CG C -99.041 43.839 59.565 1.00 . A A . 32 LYS CG 1 1
9 29531 1 1 32 LYS H H -96.578 40.817 58.569 1.00 . A A . 32 LYS H 1 1
9 29532 1 1 32 LYS HA H -97.784 43.092 57.366 1.00 . A A . 32 LYS HA 1 1
9 29533 1 1 32 LYS HB2 H -98.564 41.746 59.435 1.00 . A A . 32 LYS HB2 1 1
9 29534 1 1 32 LYS HB3 H -97.409 42.691 60.367 1.00 . A A . 32 LYS HB3 1 1
9 29535 1 1 32 LYS HD2 H -98.412 44.223 61.583 1.00 . A A . 32 LYS HD2 1 1
9 29536 1 1 32 LYS HD3 H -97.752 45.342 60.396 1.00 . A A . 32 LYS HD3 1 1
9 29537 1 1 32 LYS HE2 H -100.697 45.209 61.104 1.00 . A A . 32 LYS HE2 1 1
9 29538 1 1 32 LYS HE3 H -99.570 46.320 61.869 1.00 . A A . 32 LYS HE3 1 1
9 29539 1 1 32 LYS HG2 H -99.055 44.373 58.626 1.00 . A A . 32 LYS HG2 1 1
9 29540 1 1 32 LYS HG3 H -100.028 43.447 59.762 1.00 . A A . 32 LYS HG3 1 1
9 29541 1 1 32 LYS HZ1 H -100.902 47.123 59.862 1.00 . A A . 32 LYS HZ1 1 1
9 29542 1 1 32 LYS HZ2 H -99.811 46.208 58.935 1.00 . A A . 32 LYS HZ2 1 1
9 29543 1 1 32 LYS HZ3 H -99.242 47.475 59.913 1.00 . A A . 32 LYS HZ3 1 1
9 29544 1 1 32 LYS N N -96.440 41.593 57.982 1.00 . A A . 32 LYS N 1 1
9 29545 1 1 32 LYS NZ N -99.947 46.714 59.834 1.00 . A A . 32 LYS NZ 1 1
9 29546 1 1 32 LYS O O -96.430 45.125 58.035 1.00 . A A . 32 LYS O 1 1
9 29547 1 1 33 GLY C C -93.532 45.261 58.079 1.00 . A A . 33 GLY C 1 1
9 29548 1 1 33 GLY CA C -94.121 44.795 59.398 1.00 . A A . 33 GLY CA 1 1
9 29549 1 1 33 GLY H H -94.945 42.813 59.448 1.00 . A A . 33 GLY H 1 1
9 29550 1 1 33 GLY HA2 H -94.610 45.625 59.887 1.00 . A A . 33 GLY HA2 1 1
9 29551 1 1 33 GLY HA3 H -93.334 44.415 60.031 1.00 . A A . 33 GLY HA3 1 1
9 29552 1 1 33 GLY N N -95.110 43.724 59.137 1.00 . A A . 33 GLY N 1 1
9 29553 1 1 33 GLY O O -93.164 46.409 57.926 1.00 . A A . 33 GLY O 1 1
9 29554 1 1 34 PHE C C -93.835 45.678 55.123 1.00 . A A . 34 PHE C 1 1
9 29555 1 1 34 PHE CA C -92.901 44.720 55.837 1.00 . A A . 34 PHE CA 1 1
9 29556 1 1 34 PHE CB C -92.749 43.450 54.989 1.00 . A A . 34 PHE CB 1 1
9 29557 1 1 34 PHE CD1 C -90.234 43.545 54.738 1.00 . A A . 34 PHE CD1 1 1
9 29558 1 1 34 PHE CD2 C -91.568 43.715 52.767 1.00 . A A . 34 PHE CD2 1 1
9 29559 1 1 34 PHE CE1 C -89.093 43.670 53.973 1.00 . A A . 34 PHE CE1 1 1
9 29560 1 1 34 PHE CE2 C -90.423 43.838 52.006 1.00 . A A . 34 PHE CE2 1 1
9 29561 1 1 34 PHE CG C -91.483 43.568 54.141 1.00 . A A . 34 PHE CG 1 1
9 29562 1 1 34 PHE CZ C -89.188 43.816 52.609 1.00 . A A . 34 PHE CZ 1 1
9 29563 1 1 34 PHE H H -93.769 43.439 57.315 1.00 . A A . 34 PHE H 1 1
9 29564 1 1 34 PHE HA H -91.943 45.202 55.990 1.00 . A A . 34 PHE HA 1 1
9 29565 1 1 34 PHE HB2 H -92.671 42.586 55.633 1.00 . A A . 34 PHE HB2 1 1
9 29566 1 1 34 PHE HB3 H -93.606 43.337 54.341 1.00 . A A . 34 PHE HB3 1 1
9 29567 1 1 34 PHE HD1 H -90.153 43.431 55.810 1.00 . A A . 34 PHE HD1 1 1
9 29568 1 1 34 PHE HD2 H -92.536 43.731 52.288 1.00 . A A . 34 PHE HD2 1 1
9 29569 1 1 34 PHE HE1 H -88.123 43.652 54.447 1.00 . A A . 34 PHE HE1 1 1
9 29570 1 1 34 PHE HE2 H -90.498 43.956 50.935 1.00 . A A . 34 PHE HE2 1 1
9 29571 1 1 34 PHE HZ H -88.294 43.916 52.013 1.00 . A A . 34 PHE HZ 1 1
9 29572 1 1 34 PHE N N -93.458 44.354 57.146 1.00 . A A . 34 PHE N 1 1
9 29573 1 1 34 PHE O O -93.403 46.646 54.530 1.00 . A A . 34 PHE O 1 1
9 29574 1 1 35 LEU C C -95.932 47.694 55.038 1.00 . A A . 35 LEU C 1 1
9 29575 1 1 35 LEU CA C -96.082 46.275 54.523 1.00 . A A . 35 LEU CA 1 1
9 29576 1 1 35 LEU CB C -97.500 45.777 54.848 1.00 . A A . 35 LEU CB 1 1
9 29577 1 1 35 LEU CD1 C -99.089 43.905 54.408 1.00 . A A . 35 LEU CD1 1 1
9 29578 1 1 35 LEU CD2 C -96.974 44.077 53.097 1.00 . A A . 35 LEU CD2 1 1
9 29579 1 1 35 LEU CG C -97.613 44.299 54.470 1.00 . A A . 35 LEU CG 1 1
9 29580 1 1 35 LEU H H -95.410 44.596 55.678 1.00 . A A . 35 LEU H 1 1
9 29581 1 1 35 LEU HA H -95.900 46.264 53.449 1.00 . A A . 35 LEU HA 1 1
9 29582 1 1 35 LEU HB2 H -97.692 45.898 55.904 1.00 . A A . 35 LEU HB2 1 1
9 29583 1 1 35 LEU HB3 H -98.223 46.352 54.289 1.00 . A A . 35 LEU HB3 1 1
9 29584 1 1 35 LEU HD11 H -99.499 44.173 53.445 1.00 . A A . 35 LEU HD11 1 1
9 29585 1 1 35 LEU HD12 H -99.637 44.417 55.184 1.00 . A A . 35 LEU HD12 1 1
9 29586 1 1 35 LEU HD13 H -99.187 42.839 54.550 1.00 . A A . 35 LEU HD13 1 1
9 29587 1 1 35 LEU HD21 H -97.307 43.134 52.689 1.00 . A A . 35 LEU HD21 1 1
9 29588 1 1 35 LEU HD22 H -95.898 44.061 53.194 1.00 . A A . 35 LEU HD22 1 1
9 29589 1 1 35 LEU HD23 H -97.259 44.874 52.428 1.00 . A A . 35 LEU HD23 1 1
9 29590 1 1 35 LEU HG H -97.109 43.697 55.208 1.00 . A A . 35 LEU HG 1 1
9 29591 1 1 35 LEU N N -95.106 45.391 55.190 1.00 . A A . 35 LEU N 1 1
9 29592 1 1 35 LEU O O -96.059 48.646 54.294 1.00 . A A . 35 LEU O 1 1
9 29593 1 1 36 ARG C C -94.333 49.889 56.244 1.00 . A A . 36 ARG C 1 1
9 29594 1 1 36 ARG CA C -95.501 49.163 56.893 1.00 . A A . 36 ARG CA 1 1
9 29595 1 1 36 ARG CB C -95.221 49.015 58.396 1.00 . A A . 36 ARG CB 1 1
9 29596 1 1 36 ARG CD C -97.129 50.494 59.100 1.00 . A A . 36 ARG CD 1 1
9 29597 1 1 36 ARG CG C -96.545 49.074 59.172 1.00 . A A . 36 ARG CG 1 1
9 29598 1 1 36 ARG CZ C -96.234 52.666 58.532 1.00 . A A . 36 ARG CZ 1 1
9 29599 1 1 36 ARG H H -95.579 47.011 56.876 1.00 . A A . 36 ARG H 1 1
9 29600 1 1 36 ARG HA H -96.409 49.732 56.720 1.00 . A A . 36 ARG HA 1 1
9 29601 1 1 36 ARG HB2 H -94.738 48.067 58.581 1.00 . A A . 36 ARG HB2 1 1
9 29602 1 1 36 ARG HB3 H -94.569 49.808 58.723 1.00 . A A . 36 ARG HB3 1 1
9 29603 1 1 36 ARG HD2 H -97.743 50.596 58.218 1.00 . A A . 36 ARG HD2 1 1
9 29604 1 1 36 ARG HD3 H -97.730 50.686 59.976 1.00 . A A . 36 ARG HD3 1 1
9 29605 1 1 36 ARG HE H -95.129 51.252 59.390 1.00 . A A . 36 ARG HE 1 1
9 29606 1 1 36 ARG HG2 H -97.247 48.375 58.740 1.00 . A A . 36 ARG HG2 1 1
9 29607 1 1 36 ARG HG3 H -96.372 48.807 60.203 1.00 . A A . 36 ARG HG3 1 1
9 29608 1 1 36 ARG HH11 H -96.119 51.997 56.648 1.00 . A A . 36 ARG HH11 1 1
9 29609 1 1 36 ARG HH12 H -96.429 53.691 56.824 1.00 . A A . 36 ARG HH12 1 1
9 29610 1 1 36 ARG HH21 H -96.388 53.540 60.325 1.00 . A A . 36 ARG HH21 1 1
9 29611 1 1 36 ARG HH22 H -96.584 54.589 58.961 1.00 . A A . 36 ARG HH22 1 1
9 29612 1 1 36 ARG N N -95.665 47.812 56.310 1.00 . A A . 36 ARG N 1 1
9 29613 1 1 36 ARG NE N -96.016 51.485 59.043 1.00 . A A . 36 ARG NE 1 1
9 29614 1 1 36 ARG NH1 N -96.263 52.794 57.233 1.00 . A A . 36 ARG NH1 1 1
9 29615 1 1 36 ARG NH2 N -96.416 53.677 59.336 1.00 . A A . 36 ARG NH2 1 1
9 29616 1 1 36 ARG O O -94.493 50.958 55.691 1.00 . A A . 36 ARG O 1 1
9 29617 1 1 37 ASP C C -92.266 50.296 54.256 1.00 . A A . 37 ASP C 1 1
9 29618 1 1 37 ASP CA C -91.986 49.947 55.713 1.00 . A A . 37 ASP CA 1 1
9 29619 1 1 37 ASP CB C -90.798 48.968 55.773 1.00 . A A . 37 ASP CB 1 1
9 29620 1 1 37 ASP CG C -89.758 49.371 54.727 1.00 . A A . 37 ASP CG 1 1
9 29621 1 1 37 ASP H H -93.086 48.432 56.779 1.00 . A A . 37 ASP H 1 1
9 29622 1 1 37 ASP HA H -91.763 50.863 56.260 1.00 . A A . 37 ASP HA 1 1
9 29623 1 1 37 ASP HB2 H -90.347 49.001 56.755 1.00 . A A . 37 ASP HB2 1 1
9 29624 1 1 37 ASP HB3 H -91.138 47.964 55.571 1.00 . A A . 37 ASP HB3 1 1
9 29625 1 1 37 ASP N N -93.172 49.297 56.324 1.00 . A A . 37 ASP N 1 1
9 29626 1 1 37 ASP O O -91.644 51.174 53.691 1.00 . A A . 37 ASP O 1 1
9 29627 1 1 37 ASP OD1 O -90.050 49.154 53.561 1.00 . A A . 37 ASP OD1 1 1
9 29628 1 1 37 ASP OD2 O -88.729 49.872 55.149 1.00 . A A . 37 ASP OD2 1 1
9 29629 1 1 38 CYS C C -94.873 49.156 51.895 1.00 . A A . 38 CYS C 1 1
9 29630 1 1 38 CYS CA C -93.547 49.861 52.261 1.00 . A A . 38 CYS CA 1 1
9 29631 1 1 38 CYS CB C -92.428 49.285 51.380 1.00 . A A . 38 CYS CB 1 1
9 29632 1 1 38 CYS H H -93.675 48.898 54.175 1.00 . A A . 38 CYS H 1 1
9 29633 1 1 38 CYS HA H -93.636 50.928 52.123 1.00 . A A . 38 CYS HA 1 1
9 29634 1 1 38 CYS HB2 H -92.179 48.302 51.752 1.00 . A A . 38 CYS HB2 1 1
9 29635 1 1 38 CYS HB3 H -92.817 49.165 50.379 1.00 . A A . 38 CYS HB3 1 1
9 29636 1 1 38 CYS HG H -90.275 49.882 51.910 1.00 . A A . 38 CYS HG 1 1
9 29637 1 1 38 CYS N N -93.202 49.596 53.676 1.00 . A A . 38 CYS N 1 1
9 29638 1 1 38 CYS O O -94.994 47.958 52.058 1.00 . A A . 38 CYS O 1 1
9 29639 1 1 38 CYS SG S -90.890 50.232 51.261 1.00 . A A . 38 CYS SG 1 1
9 29640 1 1 39 PRO C C -96.974 48.261 49.952 1.00 . A A . 39 PRO C 1 1
9 29641 1 1 39 PRO CA C -97.138 49.329 51.030 1.00 . A A . 39 PRO CA 1 1
9 29642 1 1 39 PRO CB C -97.966 50.507 50.472 1.00 . A A . 39 PRO CB 1 1
9 29643 1 1 39 PRO CD C -95.735 51.364 51.182 1.00 . A A . 39 PRO CD 1 1
9 29644 1 1 39 PRO CG C -97.078 51.785 50.563 1.00 . A A . 39 PRO CG 1 1
9 29645 1 1 39 PRO HA H -97.613 48.899 51.908 1.00 . A A . 39 PRO HA 1 1
9 29646 1 1 39 PRO HB2 H -98.233 50.314 49.443 1.00 . A A . 39 PRO HB2 1 1
9 29647 1 1 39 PRO HB3 H -98.863 50.638 51.060 1.00 . A A . 39 PRO HB3 1 1
9 29648 1 1 39 PRO HD2 H -94.923 51.575 50.500 1.00 . A A . 39 PRO HD2 1 1
9 29649 1 1 39 PRO HD3 H -95.579 51.874 52.123 1.00 . A A . 39 PRO HD3 1 1
9 29650 1 1 39 PRO HG2 H -96.919 52.195 49.577 1.00 . A A . 39 PRO HG2 1 1
9 29651 1 1 39 PRO HG3 H -97.558 52.524 51.188 1.00 . A A . 39 PRO HG3 1 1
9 29652 1 1 39 PRO N N -95.851 49.913 51.403 1.00 . A A . 39 PRO N 1 1
9 29653 1 1 39 PRO O O -97.724 47.307 49.901 1.00 . A A . 39 PRO O 1 1
9 29654 1 1 40 SER C C -94.855 46.333 48.512 1.00 . A A . 40 SER C 1 1
9 29655 1 1 40 SER CA C -95.768 47.454 48.031 1.00 . A A . 40 SER CA 1 1
9 29656 1 1 40 SER CB C -95.094 48.174 46.854 1.00 . A A . 40 SER CB 1 1
9 29657 1 1 40 SER H H -95.417 49.230 49.189 1.00 . A A . 40 SER H 1 1
9 29658 1 1 40 SER HA H -96.725 47.030 47.730 1.00 . A A . 40 SER HA 1 1
9 29659 1 1 40 SER HB2 H -94.352 48.874 47.209 1.00 . A A . 40 SER HB2 1 1
9 29660 1 1 40 SER HB3 H -94.648 47.463 46.174 1.00 . A A . 40 SER HB3 1 1
9 29661 1 1 40 SER HG H -96.518 49.496 46.843 1.00 . A A . 40 SER HG 1 1
9 29662 1 1 40 SER N N -95.996 48.445 49.110 1.00 . A A . 40 SER N 1 1
9 29663 1 1 40 SER O O -94.639 45.363 47.814 1.00 . A A . 40 SER O 1 1
9 29664 1 1 40 SER OG O -96.156 48.866 46.216 1.00 . A A . 40 SER OG 1 1
9 29665 1 1 41 GLY C C -92.155 45.341 49.401 1.00 . A A . 41 GLY C 1 1
9 29666 1 1 41 GLY CA C -93.429 45.436 50.243 1.00 . A A . 41 GLY CA 1 1
9 29667 1 1 41 GLY H H -94.535 47.288 50.227 1.00 . A A . 41 GLY H 1 1
9 29668 1 1 41 GLY HA2 H -93.167 45.682 51.260 1.00 . A A . 41 GLY HA2 1 1
9 29669 1 1 41 GLY HA3 H -93.940 44.484 50.226 1.00 . A A . 41 GLY HA3 1 1
9 29670 1 1 41 GLY N N -94.334 46.488 49.699 1.00 . A A . 41 GLY N 1 1
9 29671 1 1 41 GLY O O -91.946 44.375 48.693 1.00 . A A . 41 GLY O 1 1
9 29672 1 1 42 GLN C C -88.964 47.091 49.439 1.00 . A A . 42 GLN C 1 1
9 29673 1 1 42 GLN CA C -90.071 46.334 48.710 1.00 . A A . 42 GLN CA 1 1
9 29674 1 1 42 GLN CB C -90.336 47.023 47.362 1.00 . A A . 42 GLN CB 1 1
9 29675 1 1 42 GLN CD C -91.318 49.167 46.542 1.00 . A A . 42 GLN CD 1 1
9 29676 1 1 42 GLN CG C -91.493 48.009 47.527 1.00 . A A . 42 GLN CG 1 1
9 29677 1 1 42 GLN H H -91.541 47.108 50.077 1.00 . A A . 42 GLN H 1 1
9 29678 1 1 42 GLN HA H -89.755 45.299 48.561 1.00 . A A . 42 GLN HA 1 1
9 29679 1 1 42 GLN HB2 H -89.450 47.552 47.044 1.00 . A A . 42 GLN HB2 1 1
9 29680 1 1 42 GLN HB3 H -90.593 46.283 46.619 1.00 . A A . 42 GLN HB3 1 1
9 29681 1 1 42 GLN HE21 H -93.223 49.150 45.980 1.00 . A A . 42 GLN HE21 1 1
9 29682 1 1 42 GLN HE22 H -92.256 50.321 45.225 1.00 . A A . 42 GLN HE22 1 1
9 29683 1 1 42 GLN HG2 H -92.430 47.509 47.329 1.00 . A A . 42 GLN HG2 1 1
9 29684 1 1 42 GLN HG3 H -91.501 48.395 48.535 1.00 . A A . 42 GLN HG3 1 1
9 29685 1 1 42 GLN N N -91.330 46.349 49.495 1.00 . A A . 42 GLN N 1 1
9 29686 1 1 42 GLN NE2 N -92.351 49.580 45.858 1.00 . A A . 42 GLN NE2 1 1
9 29687 1 1 42 GLN O O -89.072 48.278 49.676 1.00 . A A . 42 GLN O 1 1
9 29688 1 1 42 GLN OE1 O -90.242 49.708 46.386 1.00 . A A . 42 GLN OE1 1 1
9 29689 1 1 43 LEU C C -85.690 47.371 49.498 1.00 . A A . 43 LEU C 1 1
9 29690 1 1 43 LEU CA C -86.788 47.028 50.491 1.00 . A A . 43 LEU CA 1 1
9 29691 1 1 43 LEU CB C -86.261 46.025 51.534 1.00 . A A . 43 LEU CB 1 1
9 29692 1 1 43 LEU CD1 C -85.211 47.809 52.926 1.00 . A A . 43 LEU CD1 1 1
9 29693 1 1 43 LEU CD2 C -84.400 45.456 53.084 1.00 . A A . 43 LEU CD2 1 1
9 29694 1 1 43 LEU CG C -84.948 46.527 52.135 1.00 . A A . 43 LEU CG 1 1
9 29695 1 1 43 LEU H H -87.884 45.430 49.558 1.00 . A A . 43 LEU H 1 1
9 29696 1 1 43 LEU HA H -87.131 47.946 50.970 1.00 . A A . 43 LEU HA 1 1
9 29697 1 1 43 LEU HB2 H -86.992 45.907 52.320 1.00 . A A . 43 LEU HB2 1 1
9 29698 1 1 43 LEU HB3 H -86.101 45.072 51.065 1.00 . A A . 43 LEU HB3 1 1
9 29699 1 1 43 LEU HD11 H -85.999 47.640 53.645 1.00 . A A . 43 LEU HD11 1 1
9 29700 1 1 43 LEU HD12 H -85.508 48.595 52.254 1.00 . A A . 43 LEU HD12 1 1
9 29701 1 1 43 LEU HD13 H -84.312 48.108 53.448 1.00 . A A . 43 LEU HD13 1 1
9 29702 1 1 43 LEU HD21 H -83.803 45.920 53.855 1.00 . A A . 43 LEU HD21 1 1
9 29703 1 1 43 LEU HD22 H -83.789 44.757 52.531 1.00 . A A . 43 LEU HD22 1 1
9 29704 1 1 43 LEU HD23 H -85.219 44.924 53.543 1.00 . A A . 43 LEU HD23 1 1
9 29705 1 1 43 LEU HG H -84.233 46.721 51.349 1.00 . A A . 43 LEU HG 1 1
9 29706 1 1 43 LEU N N -87.922 46.384 49.779 1.00 . A A . 43 LEU N 1 1
9 29707 1 1 43 LEU O O -85.077 46.499 48.920 1.00 . A A . 43 LEU O 1 1
9 29708 1 1 44 ALA C C -83.086 49.291 49.047 1.00 . A A . 44 ALA C 1 1
9 29709 1 1 44 ALA CA C -84.425 49.076 48.354 1.00 . A A . 44 ALA CA 1 1
9 29710 1 1 44 ALA CB C -84.873 50.402 47.722 1.00 . A A . 44 ALA CB 1 1
9 29711 1 1 44 ALA H H -85.999 49.311 49.798 1.00 . A A . 44 ALA H 1 1
9 29712 1 1 44 ALA HA H -84.306 48.308 47.590 1.00 . A A . 44 ALA HA 1 1
9 29713 1 1 44 ALA HB1 H -84.314 50.581 46.815 1.00 . A A . 44 ALA HB1 1 1
9 29714 1 1 44 ALA HB2 H -84.700 51.213 48.413 1.00 . A A . 44 ALA HB2 1 1
9 29715 1 1 44 ALA HB3 H -85.927 50.355 47.487 1.00 . A A . 44 ALA HB3 1 1
9 29716 1 1 44 ALA N N -85.474 48.644 49.308 1.00 . A A . 44 ALA N 1 1
9 29717 1 1 44 ALA O O -83.020 49.454 50.249 1.00 . A A . 44 ALA O 1 1
9 29718 1 1 45 ARG C C -80.667 50.683 49.788 1.00 . A A . 45 ARG C 1 1
9 29719 1 1 45 ARG CA C -80.691 49.484 48.844 1.00 . A A . 45 ARG CA 1 1
9 29720 1 1 45 ARG CB C -79.717 49.751 47.688 1.00 . A A . 45 ARG CB 1 1
9 29721 1 1 45 ARG CD C -77.312 49.708 47.049 1.00 . A A . 45 ARG CD 1 1
9 29722 1 1 45 ARG CG C -78.287 49.765 48.226 1.00 . A A . 45 ARG CG 1 1
9 29723 1 1 45 ARG CZ C -77.620 51.350 45.302 1.00 . A A . 45 ARG CZ 1 1
9 29724 1 1 45 ARG H H -82.147 49.144 47.303 1.00 . A A . 45 ARG H 1 1
9 29725 1 1 45 ARG HA H -80.402 48.591 49.395 1.00 . A A . 45 ARG HA 1 1
9 29726 1 1 45 ARG HB2 H -79.817 48.975 46.945 1.00 . A A . 45 ARG HB2 1 1
9 29727 1 1 45 ARG HB3 H -79.944 50.706 47.238 1.00 . A A . 45 ARG HB3 1 1
9 29728 1 1 45 ARG HD2 H -76.449 50.323 47.257 1.00 . A A . 45 ARG HD2 1 1
9 29729 1 1 45 ARG HD3 H -76.995 48.689 46.884 1.00 . A A . 45 ARG HD3 1 1
9 29730 1 1 45 ARG HE H -78.729 49.703 45.422 1.00 . A A . 45 ARG HE 1 1
9 29731 1 1 45 ARG HG2 H -78.121 50.670 48.792 1.00 . A A . 45 ARG HG2 1 1
9 29732 1 1 45 ARG HG3 H -78.132 48.912 48.870 1.00 . A A . 45 ARG HG3 1 1
9 29733 1 1 45 ARG HH11 H -76.114 50.507 44.287 1.00 . A A . 45 ARG HH11 1 1
9 29734 1 1 45 ARG HH12 H -76.292 52.217 44.082 1.00 . A A . 45 ARG HH12 1 1
9 29735 1 1 45 ARG HH21 H -79.062 52.391 46.222 1.00 . A A . 45 ARG HH21 1 1
9 29736 1 1 45 ARG HH22 H -78.004 53.313 45.206 1.00 . A A . 45 ARG HH22 1 1
9 29737 1 1 45 ARG N N -82.041 49.283 48.268 1.00 . A A . 45 ARG N 1 1
9 29738 1 1 45 ARG NE N -77.999 50.216 45.828 1.00 . A A . 45 ARG NE 1 1
9 29739 1 1 45 ARG NH1 N -76.595 51.359 44.494 1.00 . A A . 45 ARG NH1 1 1
9 29740 1 1 45 ARG NH2 N -78.281 52.436 45.600 1.00 . A A . 45 ARG NH2 1 1
9 29741 1 1 45 ARG O O -80.301 50.562 50.940 1.00 . A A . 45 ARG O 1 1
9 29742 1 1 46 GLU C C -81.632 52.735 51.514 1.00 . A A . 46 GLU C 1 1
9 29743 1 1 46 GLU CA C -81.061 53.039 50.134 1.00 . A A . 46 GLU CA 1 1
9 29744 1 1 46 GLU CB C -81.941 54.107 49.455 1.00 . A A . 46 GLU CB 1 1
9 29745 1 1 46 GLU CD C -81.544 56.278 48.279 1.00 . A A . 46 GLU CD 1 1
9 29746 1 1 46 GLU CG C -81.138 54.804 48.346 1.00 . A A . 46 GLU CG 1 1
9 29747 1 1 46 GLU H H -81.342 51.874 48.345 1.00 . A A . 46 GLU H 1 1
9 29748 1 1 46 GLU HA H -80.038 53.393 50.249 1.00 . A A . 46 GLU HA 1 1
9 29749 1 1 46 GLU HB2 H -82.814 53.638 49.029 1.00 . A A . 46 GLU HB2 1 1
9 29750 1 1 46 GLU HB3 H -82.253 54.836 50.188 1.00 . A A . 46 GLU HB3 1 1
9 29751 1 1 46 GLU HG2 H -80.082 54.738 48.555 1.00 . A A . 46 GLU HG2 1 1
9 29752 1 1 46 GLU HG3 H -81.343 54.335 47.396 1.00 . A A . 46 GLU HG3 1 1
9 29753 1 1 46 GLU N N -81.056 51.822 49.281 1.00 . A A . 46 GLU N 1 1
9 29754 1 1 46 GLU O O -81.010 53.019 52.518 1.00 . A A . 46 GLU O 1 1
9 29755 1 1 46 GLU OE1 O -82.648 56.514 47.818 1.00 . A A . 46 GLU OE1 1 1
9 29756 1 1 46 GLU OE2 O -80.728 57.084 48.693 1.00 . A A . 46 GLU OE2 1 1
9 29757 1 1 47 ASP C C -82.438 51.050 53.715 1.00 . A A . 47 ASP C 1 1
9 29758 1 1 47 ASP CA C -83.413 51.844 52.857 1.00 . A A . 47 ASP CA 1 1
9 29759 1 1 47 ASP CB C -84.674 51.006 52.618 1.00 . A A . 47 ASP CB 1 1
9 29760 1 1 47 ASP CG C -85.893 51.931 52.575 1.00 . A A . 47 ASP CG 1 1
9 29761 1 1 47 ASP H H -83.275 51.953 50.712 1.00 . A A . 47 ASP H 1 1
9 29762 1 1 47 ASP HA H -83.656 52.771 53.369 1.00 . A A . 47 ASP HA 1 1
9 29763 1 1 47 ASP HB2 H -84.590 50.483 51.678 1.00 . A A . 47 ASP HB2 1 1
9 29764 1 1 47 ASP HB3 H -84.794 50.293 53.418 1.00 . A A . 47 ASP HB3 1 1
9 29765 1 1 47 ASP N N -82.804 52.165 51.544 1.00 . A A . 47 ASP N 1 1
9 29766 1 1 47 ASP O O -82.082 51.471 54.791 1.00 . A A . 47 ASP O 1 1
9 29767 1 1 47 ASP OD1 O -86.098 52.507 51.518 1.00 . A A . 47 ASP OD1 1 1
9 29768 1 1 47 ASP OD2 O -86.550 52.009 53.600 1.00 . A A . 47 ASP OD2 1 1
9 29769 1 1 48 PHE C C -80.020 49.951 54.713 1.00 . A A . 48 PHE C 1 1
9 29770 1 1 48 PHE CA C -81.074 49.075 54.008 1.00 . A A . 48 PHE CA 1 1
9 29771 1 1 48 PHE CB C -80.352 48.153 53.019 1.00 . A A . 48 PHE CB 1 1
9 29772 1 1 48 PHE CD1 C -79.247 46.370 54.429 1.00 . A A . 48 PHE CD1 1 1
9 29773 1 1 48 PHE CD2 C -81.224 45.794 53.231 1.00 . A A . 48 PHE CD2 1 1
9 29774 1 1 48 PHE CE1 C -79.157 45.079 54.900 1.00 . A A . 48 PHE CE1 1 1
9 29775 1 1 48 PHE CE2 C -81.133 44.503 53.703 1.00 . A A . 48 PHE CE2 1 1
9 29776 1 1 48 PHE CG C -80.279 46.738 53.586 1.00 . A A . 48 PHE CG 1 1
9 29777 1 1 48 PHE CZ C -80.100 44.146 54.538 1.00 . A A . 48 PHE CZ 1 1
9 29778 1 1 48 PHE H H -82.378 49.589 52.353 1.00 . A A . 48 PHE H 1 1
9 29779 1 1 48 PHE HA H -81.621 48.497 54.753 1.00 . A A . 48 PHE HA 1 1
9 29780 1 1 48 PHE HB2 H -80.891 48.130 52.083 1.00 . A A . 48 PHE HB2 1 1
9 29781 1 1 48 PHE HB3 H -79.352 48.518 52.844 1.00 . A A . 48 PHE HB3 1 1
9 29782 1 1 48 PHE HD1 H -78.515 47.103 54.730 1.00 . A A . 48 PHE HD1 1 1
9 29783 1 1 48 PHE HD2 H -82.040 46.073 52.583 1.00 . A A . 48 PHE HD2 1 1
9 29784 1 1 48 PHE HE1 H -78.343 44.797 55.551 1.00 . A A . 48 PHE HE1 1 1
9 29785 1 1 48 PHE HE2 H -81.873 43.772 53.419 1.00 . A A . 48 PHE HE2 1 1
9 29786 1 1 48 PHE HZ H -80.025 43.134 54.903 1.00 . A A . 48 PHE HZ 1 1
9 29787 1 1 48 PHE N N -82.035 49.909 53.226 1.00 . A A . 48 PHE N 1 1
9 29788 1 1 48 PHE O O -79.787 49.828 55.911 1.00 . A A . 48 PHE O 1 1
9 29789 1 1 49 VAL C C -78.959 52.556 55.681 1.00 . A A . 49 VAL C 1 1
9 29790 1 1 49 VAL CA C -78.379 51.713 54.549 1.00 . A A . 49 VAL CA 1 1
9 29791 1 1 49 VAL CB C -77.858 52.655 53.451 1.00 . A A . 49 VAL CB 1 1
9 29792 1 1 49 VAL CG1 C -76.985 53.739 54.089 1.00 . A A . 49 VAL CG1 1 1
9 29793 1 1 49 VAL CG2 C -77.017 51.852 52.456 1.00 . A A . 49 VAL CG2 1 1
9 29794 1 1 49 VAL H H -79.630 50.891 53.004 1.00 . A A . 49 VAL H 1 1
9 29795 1 1 49 VAL HA H -77.570 51.099 54.945 1.00 . A A . 49 VAL HA 1 1
9 29796 1 1 49 VAL HB H -78.689 53.112 52.939 1.00 . A A . 49 VAL HB 1 1
9 29797 1 1 49 VAL HG11 H -76.312 53.292 54.805 1.00 . A A . 49 VAL HG11 1 1
9 29798 1 1 49 VAL HG12 H -77.610 54.462 54.592 1.00 . A A . 49 VAL HG12 1 1
9 29799 1 1 49 VAL HG13 H -76.409 54.238 53.324 1.00 . A A . 49 VAL HG13 1 1
9 29800 1 1 49 VAL HG21 H -76.024 51.701 52.855 1.00 . A A . 49 VAL HG21 1 1
9 29801 1 1 49 VAL HG22 H -76.945 52.390 51.522 1.00 . A A . 49 VAL HG22 1 1
9 29802 1 1 49 VAL HG23 H -77.477 50.892 52.279 1.00 . A A . 49 VAL HG23 1 1
9 29803 1 1 49 VAL N N -79.410 50.824 53.957 1.00 . A A . 49 VAL N 1 1
9 29804 1 1 49 VAL O O -78.313 52.769 56.688 1.00 . A A . 49 VAL O 1 1
9 29805 1 1 50 LYS C C -80.928 53.049 57.857 1.00 . A A . 50 LYS C 1 1
9 29806 1 1 50 LYS CA C -80.781 53.852 56.571 1.00 . A A . 50 LYS CA 1 1
9 29807 1 1 50 LYS CB C -82.174 54.323 56.113 1.00 . A A . 50 LYS CB 1 1
9 29808 1 1 50 LYS CD C -82.770 56.662 55.486 1.00 . A A . 50 LYS CD 1 1
9 29809 1 1 50 LYS CE C -81.983 57.353 56.598 1.00 . A A . 50 LYS CE 1 1
9 29810 1 1 50 LYS CG C -82.011 55.410 55.045 1.00 . A A . 50 LYS CG 1 1
9 29811 1 1 50 LYS H H -80.660 52.836 54.676 1.00 . A A . 50 LYS H 1 1
9 29812 1 1 50 LYS HA H -80.133 54.704 56.767 1.00 . A A . 50 LYS HA 1 1
9 29813 1 1 50 LYS HB2 H -82.723 53.496 55.705 1.00 . A A . 50 LYS HB2 1 1
9 29814 1 1 50 LYS HB3 H -82.716 54.722 56.959 1.00 . A A . 50 LYS HB3 1 1
9 29815 1 1 50 LYS HD2 H -82.883 57.334 54.648 1.00 . A A . 50 LYS HD2 1 1
9 29816 1 1 50 LYS HD3 H -83.749 56.385 55.852 1.00 . A A . 50 LYS HD3 1 1
9 29817 1 1 50 LYS HE2 H -81.985 56.733 57.482 1.00 . A A . 50 LYS HE2 1 1
9 29818 1 1 50 LYS HE3 H -80.963 57.508 56.277 1.00 . A A . 50 LYS HE3 1 1
9 29819 1 1 50 LYS HG2 H -80.965 55.646 54.923 1.00 . A A . 50 LYS HG2 1 1
9 29820 1 1 50 LYS HG3 H -82.407 55.057 54.104 1.00 . A A . 50 LYS HG3 1 1
9 29821 1 1 50 LYS HZ1 H -82.977 59.101 56.063 1.00 . A A . 50 LYS HZ1 1 1
9 29822 1 1 50 LYS HZ2 H -81.869 59.295 57.336 1.00 . A A . 50 LYS HZ2 1 1
9 29823 1 1 50 LYS HZ3 H -83.361 58.534 57.617 1.00 . A A . 50 LYS HZ3 1 1
9 29824 1 1 50 LYS N N -80.168 53.026 55.503 1.00 . A A . 50 LYS N 1 1
9 29825 1 1 50 LYS NZ N -82.593 58.670 56.929 1.00 . A A . 50 LYS NZ 1 1
9 29826 1 1 50 LYS O O -80.751 53.574 58.937 1.00 . A A . 50 LYS O 1 1
9 29827 1 1 51 ILE C C -80.136 51.003 59.767 1.00 . A A . 51 ILE C 1 1
9 29828 1 1 51 ILE CA C -81.404 50.961 58.946 1.00 . A A . 51 ILE CA 1 1
9 29829 1 1 51 ILE CB C -81.651 49.503 58.552 1.00 . A A . 51 ILE CB 1 1
9 29830 1 1 51 ILE CD1 C -83.305 47.876 57.649 1.00 . A A . 51 ILE CD1 1 1
9 29831 1 1 51 ILE CG1 C -83.008 49.363 57.876 1.00 . A A . 51 ILE CG1 1 1
9 29832 1 1 51 ILE CG2 C -81.640 48.656 59.844 1.00 . A A . 51 ILE CG2 1 1
9 29833 1 1 51 ILE H H -81.386 51.398 56.837 1.00 . A A . 51 ILE H 1 1
9 29834 1 1 51 ILE HA H -82.229 51.349 59.542 1.00 . A A . 51 ILE HA 1 1
9 29835 1 1 51 ILE HB H -80.872 49.176 57.870 1.00 . A A . 51 ILE HB 1 1
9 29836 1 1 51 ILE HD11 H -83.820 47.471 58.511 1.00 . A A . 51 ILE HD11 1 1
9 29837 1 1 51 ILE HD12 H -82.381 47.336 57.505 1.00 . A A . 51 ILE HD12 1 1
9 29838 1 1 51 ILE HD13 H -83.924 47.758 56.775 1.00 . A A . 51 ILE HD13 1 1
9 29839 1 1 51 ILE HG12 H -83.772 49.796 58.501 1.00 . A A . 51 ILE HG12 1 1
9 29840 1 1 51 ILE HG13 H -82.993 49.878 56.926 1.00 . A A . 51 ILE HG13 1 1
9 29841 1 1 51 ILE HG21 H -81.921 47.639 59.622 1.00 . A A . 51 ILE HG21 1 1
9 29842 1 1 51 ILE HG22 H -82.335 49.070 60.557 1.00 . A A . 51 ILE HG22 1 1
9 29843 1 1 51 ILE HG23 H -80.649 48.662 60.273 1.00 . A A . 51 ILE HG23 1 1
9 29844 1 1 51 ILE N N -81.250 51.788 57.725 1.00 . A A . 51 ILE N 1 1
9 29845 1 1 51 ILE O O -80.170 51.252 60.951 1.00 . A A . 51 ILE O 1 1
9 29846 1 1 52 TYR C C -77.262 52.206 60.117 1.00 . A A . 52 TYR C 1 1
9 29847 1 1 52 TYR CA C -77.741 50.781 59.856 1.00 . A A . 52 TYR CA 1 1
9 29848 1 1 52 TYR CB C -76.689 50.050 59.009 1.00 . A A . 52 TYR CB 1 1
9 29849 1 1 52 TYR CD1 C -76.561 47.805 60.160 1.00 . A A . 52 TYR CD1 1 1
9 29850 1 1 52 TYR CD2 C -77.653 47.920 58.051 1.00 . A A . 52 TYR CD2 1 1
9 29851 1 1 52 TYR CE1 C -76.838 46.455 60.232 1.00 . A A . 52 TYR CE1 1 1
9 29852 1 1 52 TYR CE2 C -77.931 46.571 58.121 1.00 . A A . 52 TYR CE2 1 1
9 29853 1 1 52 TYR CG C -76.967 48.548 59.070 1.00 . A A . 52 TYR CG 1 1
9 29854 1 1 52 TYR CZ C -77.525 45.828 59.213 1.00 . A A . 52 TYR CZ 1 1
9 29855 1 1 52 TYR H H -79.054 50.560 58.149 1.00 . A A . 52 TYR H 1 1
9 29856 1 1 52 TYR HA H -77.877 50.278 60.812 1.00 . A A . 52 TYR HA 1 1
9 29857 1 1 52 TYR HB2 H -76.746 50.384 57.982 1.00 . A A . 52 TYR HB2 1 1
9 29858 1 1 52 TYR HB3 H -75.700 50.249 59.398 1.00 . A A . 52 TYR HB3 1 1
9 29859 1 1 52 TYR HD1 H -76.019 48.284 60.965 1.00 . A A . 52 TYR HD1 1 1
9 29860 1 1 52 TYR HD2 H -77.972 48.489 57.189 1.00 . A A . 52 TYR HD2 1 1
9 29861 1 1 52 TYR HE1 H -76.515 45.886 61.091 1.00 . A A . 52 TYR HE1 1 1
9 29862 1 1 52 TYR HE2 H -78.473 46.093 57.318 1.00 . A A . 52 TYR HE2 1 1
9 29863 1 1 52 TYR HH H -78.040 44.175 58.407 1.00 . A A . 52 TYR HH 1 1
9 29864 1 1 52 TYR N N -79.031 50.759 59.118 1.00 . A A . 52 TYR N 1 1
9 29865 1 1 52 TYR O O -77.143 52.621 61.252 1.00 . A A . 52 TYR O 1 1
9 29866 1 1 52 TYR OH O -77.806 44.478 59.287 1.00 . A A . 52 TYR OH 1 1
9 29867 1 1 53 LYS C C -77.274 55.055 60.342 1.00 . A A . 53 LYS C 1 1
9 29868 1 1 53 LYS CA C -76.524 54.327 59.228 1.00 . A A . 53 LYS CA 1 1
9 29869 1 1 53 LYS CB C -76.769 55.073 57.909 1.00 . A A . 53 LYS CB 1 1
9 29870 1 1 53 LYS CD C -75.707 56.972 56.699 1.00 . A A . 53 LYS CD 1 1
9 29871 1 1 53 LYS CE C -74.197 56.735 56.670 1.00 . A A . 53 LYS CE 1 1
9 29872 1 1 53 LYS CG C -76.257 56.508 58.046 1.00 . A A . 53 LYS CG 1 1
9 29873 1 1 53 LYS H H -77.112 52.546 58.167 1.00 . A A . 53 LYS H 1 1
9 29874 1 1 53 LYS HA H -75.462 54.314 59.467 1.00 . A A . 53 LYS HA 1 1
9 29875 1 1 53 LYS HB2 H -76.246 54.575 57.107 1.00 . A A . 53 LYS HB2 1 1
9 29876 1 1 53 LYS HB3 H -77.828 55.084 57.689 1.00 . A A . 53 LYS HB3 1 1
9 29877 1 1 53 LYS HD2 H -76.177 56.416 55.902 1.00 . A A . 53 LYS HD2 1 1
9 29878 1 1 53 LYS HD3 H -75.911 58.025 56.566 1.00 . A A . 53 LYS HD3 1 1
9 29879 1 1 53 LYS HE2 H -73.745 57.170 57.550 1.00 . A A . 53 LYS HE2 1 1
9 29880 1 1 53 LYS HE3 H -73.998 55.674 56.659 1.00 . A A . 53 LYS HE3 1 1
9 29881 1 1 53 LYS HG2 H -77.066 57.155 58.349 1.00 . A A . 53 LYS HG2 1 1
9 29882 1 1 53 LYS HG3 H -75.475 56.544 58.790 1.00 . A A . 53 LYS HG3 1 1
9 29883 1 1 53 LYS HZ1 H -72.742 56.828 55.187 1.00 . A A . 53 LYS HZ1 1 1
9 29884 1 1 53 LYS HZ2 H -73.345 58.342 55.662 1.00 . A A . 53 LYS HZ2 1 1
9 29885 1 1 53 LYS HZ3 H -74.284 57.325 54.678 1.00 . A A . 53 LYS HZ3 1 1
9 29886 1 1 53 LYS N N -76.999 52.925 59.064 1.00 . A A . 53 LYS N 1 1
9 29887 1 1 53 LYS NZ N -73.596 57.355 55.458 1.00 . A A . 53 LYS NZ 1 1
9 29888 1 1 53 LYS O O -76.759 55.988 60.927 1.00 . A A . 53 LYS O 1 1
9 29889 1 1 54 GLN C C -79.036 54.634 63.053 1.00 . A A . 54 GLN C 1 1
9 29890 1 1 54 GLN CA C -79.255 55.287 61.689 1.00 . A A . 54 GLN CA 1 1
9 29891 1 1 54 GLN CB C -80.740 55.168 61.327 1.00 . A A . 54 GLN CB 1 1
9 29892 1 1 54 GLN CD C -82.896 56.301 61.845 1.00 . A A . 54 GLN CD 1 1
9 29893 1 1 54 GLN CG C -81.582 55.791 62.439 1.00 . A A . 54 GLN CG 1 1
9 29894 1 1 54 GLN H H -78.848 53.866 60.123 1.00 . A A . 54 GLN H 1 1
9 29895 1 1 54 GLN HA H -78.958 56.333 61.748 1.00 . A A . 54 GLN HA 1 1
9 29896 1 1 54 GLN HB2 H -80.927 55.684 60.397 1.00 . A A . 54 GLN HB2 1 1
9 29897 1 1 54 GLN HB3 H -81.003 54.128 61.213 1.00 . A A . 54 GLN HB3 1 1
9 29898 1 1 54 GLN HE21 H -82.755 58.080 62.718 1.00 . A A . 54 GLN HE21 1 1
9 29899 1 1 54 GLN HE22 H -84.134 57.851 61.756 1.00 . A A . 54 GLN HE22 1 1
9 29900 1 1 54 GLN HG2 H -81.797 55.051 63.195 1.00 . A A . 54 GLN HG2 1 1
9 29901 1 1 54 GLN HG3 H -81.048 56.616 62.888 1.00 . A A . 54 GLN HG3 1 1
9 29902 1 1 54 GLN N N -78.470 54.622 60.617 1.00 . A A . 54 GLN N 1 1
9 29903 1 1 54 GLN NE2 N -83.295 57.511 62.131 1.00 . A A . 54 GLN NE2 1 1
9 29904 1 1 54 GLN O O -78.867 55.313 64.047 1.00 . A A . 54 GLN O 1 1
9 29905 1 1 54 GLN OE1 O -83.571 55.603 61.115 1.00 . A A . 54 GLN OE1 1 1
9 29906 1 1 55 PHE C C -77.365 52.557 64.778 1.00 . A A . 55 PHE C 1 1
9 29907 1 1 55 PHE CA C -78.839 52.623 64.375 1.00 . A A . 55 PHE CA 1 1
9 29908 1 1 55 PHE CB C -79.369 51.185 64.228 1.00 . A A . 55 PHE CB 1 1
9 29909 1 1 55 PHE CD1 C -80.690 50.973 66.376 1.00 . A A . 55 PHE CD1 1 1
9 29910 1 1 55 PHE CD2 C -81.895 50.992 64.315 1.00 . A A . 55 PHE CD2 1 1
9 29911 1 1 55 PHE CE1 C -81.878 50.848 67.068 1.00 . A A . 55 PHE CE1 1 1
9 29912 1 1 55 PHE CE2 C -83.082 50.868 65.011 1.00 . A A . 55 PHE CE2 1 1
9 29913 1 1 55 PHE CG C -80.687 51.046 64.994 1.00 . A A . 55 PHE CG 1 1
9 29914 1 1 55 PHE CZ C -83.072 50.796 66.386 1.00 . A A . 55 PHE CZ 1 1
9 29915 1 1 55 PHE H H -79.181 52.819 62.255 1.00 . A A . 55 PHE H 1 1
9 29916 1 1 55 PHE HA H -79.389 53.153 65.150 1.00 . A A . 55 PHE HA 1 1
9 29917 1 1 55 PHE HB2 H -79.537 50.961 63.189 1.00 . A A . 55 PHE HB2 1 1
9 29918 1 1 55 PHE HB3 H -78.650 50.486 64.631 1.00 . A A . 55 PHE HB3 1 1
9 29919 1 1 55 PHE HD1 H -79.754 51.011 66.915 1.00 . A A . 55 PHE HD1 1 1
9 29920 1 1 55 PHE HD2 H -81.908 51.044 63.234 1.00 . A A . 55 PHE HD2 1 1
9 29921 1 1 55 PHE HE1 H -81.869 50.790 68.146 1.00 . A A . 55 PHE HE1 1 1
9 29922 1 1 55 PHE HE2 H -84.020 50.825 64.476 1.00 . A A . 55 PHE HE2 1 1
9 29923 1 1 55 PHE HZ H -84.001 50.701 66.929 1.00 . A A . 55 PHE HZ 1 1
9 29924 1 1 55 PHE N N -79.042 53.328 63.079 1.00 . A A . 55 PHE N 1 1
9 29925 1 1 55 PHE O O -77.029 51.927 65.761 1.00 . A A . 55 PHE O 1 1
9 29926 1 1 56 PHE C C -74.273 54.307 63.813 1.00 . A A . 56 PHE C 1 1
9 29927 1 1 56 PHE CA C -75.068 53.147 64.407 1.00 . A A . 56 PHE CA 1 1
9 29928 1 1 56 PHE CB C -74.480 51.828 63.882 1.00 . A A . 56 PHE CB 1 1
9 29929 1 1 56 PHE CD1 C -74.286 50.391 65.957 1.00 . A A . 56 PHE CD1 1 1
9 29930 1 1 56 PHE CD2 C -76.045 49.911 64.417 1.00 . A A . 56 PHE CD2 1 1
9 29931 1 1 56 PHE CE1 C -74.714 49.357 66.765 1.00 . A A . 56 PHE CE1 1 1
9 29932 1 1 56 PHE CE2 C -76.470 48.879 65.228 1.00 . A A . 56 PHE CE2 1 1
9 29933 1 1 56 PHE CG C -74.949 50.678 64.775 1.00 . A A . 56 PHE CG 1 1
9 29934 1 1 56 PHE CZ C -75.804 48.602 66.399 1.00 . A A . 56 PHE CZ 1 1
9 29935 1 1 56 PHE H H -76.805 53.703 63.241 1.00 . A A . 56 PHE H 1 1
9 29936 1 1 56 PHE HA H -74.992 53.191 65.492 1.00 . A A . 56 PHE HA 1 1
9 29937 1 1 56 PHE HB2 H -74.815 51.655 62.870 1.00 . A A . 56 PHE HB2 1 1
9 29938 1 1 56 PHE HB3 H -73.401 51.876 63.899 1.00 . A A . 56 PHE HB3 1 1
9 29939 1 1 56 PHE HD1 H -73.429 50.980 66.248 1.00 . A A . 56 PHE HD1 1 1
9 29940 1 1 56 PHE HD2 H -76.571 50.123 63.498 1.00 . A A . 56 PHE HD2 1 1
9 29941 1 1 56 PHE HE1 H -74.193 49.140 67.685 1.00 . A A . 56 PHE HE1 1 1
9 29942 1 1 56 PHE HE2 H -77.326 48.286 64.942 1.00 . A A . 56 PHE HE2 1 1
9 29943 1 1 56 PHE HZ H -76.138 47.794 67.033 1.00 . A A . 56 PHE HZ 1 1
9 29944 1 1 56 PHE N N -76.507 53.200 64.029 1.00 . A A . 56 PHE N 1 1
9 29945 1 1 56 PHE O O -73.402 54.119 62.987 1.00 . A A . 56 PHE O 1 1
9 29946 1 1 57 PRO C C -72.482 56.734 64.293 1.00 . A A . 57 PRO C 1 1
9 29947 1 1 57 PRO CA C -73.928 56.701 63.797 1.00 . A A . 57 PRO CA 1 1
9 29948 1 1 57 PRO CB C -74.719 57.859 64.445 1.00 . A A . 57 PRO CB 1 1
9 29949 1 1 57 PRO CD C -75.660 55.692 65.247 1.00 . A A . 57 PRO CD 1 1
9 29950 1 1 57 PRO CG C -75.782 57.219 65.394 1.00 . A A . 57 PRO CG 1 1
9 29951 1 1 57 PRO HA H -73.958 56.755 62.712 1.00 . A A . 57 PRO HA 1 1
9 29952 1 1 57 PRO HB2 H -74.051 58.492 65.012 1.00 . A A . 57 PRO HB2 1 1
9 29953 1 1 57 PRO HB3 H -75.210 58.443 63.682 1.00 . A A . 57 PRO HB3 1 1
9 29954 1 1 57 PRO HD2 H -75.386 55.240 66.189 1.00 . A A . 57 PRO HD2 1 1
9 29955 1 1 57 PRO HD3 H -76.585 55.273 64.887 1.00 . A A . 57 PRO HD3 1 1
9 29956 1 1 57 PRO HG2 H -75.587 57.508 66.416 1.00 . A A . 57 PRO HG2 1 1
9 29957 1 1 57 PRO HG3 H -76.771 57.539 65.110 1.00 . A A . 57 PRO HG3 1 1
9 29958 1 1 57 PRO N N -74.596 55.491 64.263 1.00 . A A . 57 PRO N 1 1
9 29959 1 1 57 PRO O O -71.844 57.769 64.301 1.00 . A A . 57 PRO O 1 1
9 29960 1 1 58 PHE C C -69.591 55.883 64.121 1.00 . A A . 58 PHE C 1 1
9 29961 1 1 58 PHE CA C -70.606 55.513 65.201 1.00 . A A . 58 PHE CA 1 1
9 29962 1 1 58 PHE CB C -70.342 54.071 65.663 1.00 . A A . 58 PHE CB 1 1
9 29963 1 1 58 PHE CD1 C -70.147 54.190 68.183 1.00 . A A . 58 PHE CD1 1 1
9 29964 1 1 58 PHE CD2 C -68.138 54.049 66.904 1.00 . A A . 58 PHE CD2 1 1
9 29965 1 1 58 PHE CE1 C -69.403 54.228 69.345 1.00 . A A . 58 PHE CE1 1 1
9 29966 1 1 58 PHE CE2 C -67.398 54.088 68.066 1.00 . A A . 58 PHE CE2 1 1
9 29967 1 1 58 PHE CG C -69.521 54.101 66.952 1.00 . A A . 58 PHE CG 1 1
9 29968 1 1 58 PHE CZ C -68.029 54.176 69.285 1.00 . A A . 58 PHE CZ 1 1
9 29969 1 1 58 PHE H H -72.557 54.784 64.669 1.00 . A A . 58 PHE H 1 1
9 29970 1 1 58 PHE HA H -70.496 56.206 66.032 1.00 . A A . 58 PHE HA 1 1
9 29971 1 1 58 PHE HB2 H -71.281 53.569 65.851 1.00 . A A . 58 PHE HB2 1 1
9 29972 1 1 58 PHE HB3 H -69.796 53.534 64.904 1.00 . A A . 58 PHE HB3 1 1
9 29973 1 1 58 PHE HD1 H -71.226 54.230 68.236 1.00 . A A . 58 PHE HD1 1 1
9 29974 1 1 58 PHE HD2 H -67.636 53.979 65.950 1.00 . A A . 58 PHE HD2 1 1
9 29975 1 1 58 PHE HE1 H -69.899 54.301 70.301 1.00 . A A . 58 PHE HE1 1 1
9 29976 1 1 58 PHE HE2 H -66.319 54.048 68.020 1.00 . A A . 58 PHE HE2 1 1
9 29977 1 1 58 PHE HZ H -67.447 54.206 70.195 1.00 . A A . 58 PHE HZ 1 1
9 29978 1 1 58 PHE N N -72.000 55.590 64.698 1.00 . A A . 58 PHE N 1 1
9 29979 1 1 58 PHE O O -69.073 56.983 64.111 1.00 . A A . 58 PHE O 1 1
9 29980 1 1 59 GLY C C -69.060 55.397 60.800 1.00 . A A . 59 GLY C 1 1
9 29981 1 1 59 GLY CA C -68.344 55.232 62.139 1.00 . A A . 59 GLY CA 1 1
9 29982 1 1 59 GLY H H -69.773 54.086 63.287 1.00 . A A . 59 GLY H 1 1
9 29983 1 1 59 GLY HA2 H -67.797 56.135 62.362 1.00 . A A . 59 GLY HA2 1 1
9 29984 1 1 59 GLY HA3 H -67.650 54.408 62.069 1.00 . A A . 59 GLY HA3 1 1
9 29985 1 1 59 GLY N N -69.327 54.956 63.234 1.00 . A A . 59 GLY N 1 1
9 29986 1 1 59 GLY O O -69.887 56.274 60.642 1.00 . A A . 59 GLY O 1 1
9 29987 1 1 60 SER C C -69.698 53.245 57.996 1.00 . A A . 60 SER C 1 1
9 29988 1 1 60 SER CA C -69.365 54.635 58.525 1.00 . A A . 60 SER CA 1 1
9 29989 1 1 60 SER CB C -68.381 55.314 57.557 1.00 . A A . 60 SER CB 1 1
9 29990 1 1 60 SER H H -68.040 53.861 60.037 1.00 . A A . 60 SER H 1 1
9 29991 1 1 60 SER HA H -70.286 55.209 58.607 1.00 . A A . 60 SER HA 1 1
9 29992 1 1 60 SER HB2 H -67.361 55.071 57.816 1.00 . A A . 60 SER HB2 1 1
9 29993 1 1 60 SER HB3 H -68.589 55.030 56.536 1.00 . A A . 60 SER HB3 1 1
9 29994 1 1 60 SER HG H -68.315 57.162 56.955 1.00 . A A . 60 SER HG 1 1
9 29995 1 1 60 SER N N -68.720 54.549 59.860 1.00 . A A . 60 SER N 1 1
9 29996 1 1 60 SER O O -69.114 52.776 57.041 1.00 . A A . 60 SER O 1 1
9 29997 1 1 60 SER OG O -68.618 56.703 57.741 1.00 . A A . 60 SER OG 1 1
9 29998 1 1 61 PRO C C -71.833 51.292 56.948 1.00 . A A . 61 PRO C 1 1
9 29999 1 1 61 PRO CA C -71.074 51.275 58.278 1.00 . A A . 61 PRO CA 1 1
9 30000 1 1 61 PRO CB C -72.033 50.843 59.412 1.00 . A A . 61 PRO CB 1 1
9 30001 1 1 61 PRO CD C -71.294 53.186 59.833 1.00 . A A . 61 PRO CD 1 1
9 30002 1 1 61 PRO CG C -72.184 52.058 60.380 1.00 . A A . 61 PRO CG 1 1
9 30003 1 1 61 PRO HA H -70.218 50.610 58.214 1.00 . A A . 61 PRO HA 1 1
9 30004 1 1 61 PRO HB2 H -72.995 50.576 59.000 1.00 . A A . 61 PRO HB2 1 1
9 30005 1 1 61 PRO HB3 H -71.620 49.998 59.943 1.00 . A A . 61 PRO HB3 1 1
9 30006 1 1 61 PRO HD2 H -71.894 54.038 59.545 1.00 . A A . 61 PRO HD2 1 1
9 30007 1 1 61 PRO HD3 H -70.559 53.475 60.566 1.00 . A A . 61 PRO HD3 1 1
9 30008 1 1 61 PRO HG2 H -73.215 52.381 60.411 1.00 . A A . 61 PRO HG2 1 1
9 30009 1 1 61 PRO HG3 H -71.861 51.781 61.373 1.00 . A A . 61 PRO HG3 1 1
9 30010 1 1 61 PRO N N -70.636 52.612 58.655 1.00 . A A . 61 PRO N 1 1
9 30011 1 1 61 PRO O O -72.507 50.342 56.605 1.00 . A A . 61 PRO O 1 1
9 30012 1 1 62 GLU C C -71.944 51.381 53.958 1.00 . A A . 62 GLU C 1 1
9 30013 1 1 62 GLU CA C -72.418 52.467 54.916 1.00 . A A . 62 GLU CA 1 1
9 30014 1 1 62 GLU CB C -72.126 53.843 54.288 1.00 . A A . 62 GLU CB 1 1
9 30015 1 1 62 GLU CD C -70.348 55.578 54.051 1.00 . A A . 62 GLU CD 1 1
9 30016 1 1 62 GLU CG C -70.616 54.088 54.279 1.00 . A A . 62 GLU CG 1 1
9 30017 1 1 62 GLU H H -71.153 53.121 56.537 1.00 . A A . 62 GLU H 1 1
9 30018 1 1 62 GLU HA H -73.486 52.341 55.088 1.00 . A A . 62 GLU HA 1 1
9 30019 1 1 62 GLU HB2 H -72.501 53.864 53.276 1.00 . A A . 62 GLU HB2 1 1
9 30020 1 1 62 GLU HB3 H -72.615 54.614 54.864 1.00 . A A . 62 GLU HB3 1 1
9 30021 1 1 62 GLU HG2 H -70.193 53.792 55.223 1.00 . A A . 62 GLU HG2 1 1
9 30022 1 1 62 GLU HG3 H -70.158 53.517 53.486 1.00 . A A . 62 GLU HG3 1 1
9 30023 1 1 62 GLU N N -71.708 52.376 56.222 1.00 . A A . 62 GLU N 1 1
9 30024 1 1 62 GLU O O -72.739 50.635 53.422 1.00 . A A . 62 GLU O 1 1
9 30025 1 1 62 GLU OE1 O -71.076 56.142 53.251 1.00 . A A . 62 GLU OE1 1 1
9 30026 1 1 62 GLU OE2 O -69.432 56.067 54.691 1.00 . A A . 62 GLU OE2 1 1
9 30027 1 1 63 ASP C C -70.604 48.896 53.245 1.00 . A A . 63 ASP C 1 1
9 30028 1 1 63 ASP CA C -70.124 50.282 52.837 1.00 . A A . 63 ASP CA 1 1
9 30029 1 1 63 ASP CB C -68.590 50.313 52.915 1.00 . A A . 63 ASP CB 1 1
9 30030 1 1 63 ASP CG C -68.081 51.637 52.340 1.00 . A A . 63 ASP CG 1 1
9 30031 1 1 63 ASP H H -70.052 51.936 54.207 1.00 . A A . 63 ASP H 1 1
9 30032 1 1 63 ASP HA H -70.467 50.495 51.824 1.00 . A A . 63 ASP HA 1 1
9 30033 1 1 63 ASP HB2 H -68.275 50.226 53.945 1.00 . A A . 63 ASP HB2 1 1
9 30034 1 1 63 ASP HB3 H -68.178 49.495 52.344 1.00 . A A . 63 ASP HB3 1 1
9 30035 1 1 63 ASP N N -70.658 51.314 53.756 1.00 . A A . 63 ASP N 1 1
9 30036 1 1 63 ASP O O -71.011 48.106 52.417 1.00 . A A . 63 ASP O 1 1
9 30037 1 1 63 ASP OD1 O -68.919 52.363 51.830 1.00 . A A . 63 ASP OD1 1 1
9 30038 1 1 63 ASP OD2 O -66.884 51.848 52.444 1.00 . A A . 63 ASP OD2 1 1
9 30039 1 1 64 PHE C C -72.470 47.067 54.660 1.00 . A A . 64 PHE C 1 1
9 30040 1 1 64 PHE CA C -71.001 47.303 55.008 1.00 . A A . 64 PHE CA 1 1
9 30041 1 1 64 PHE CB C -70.824 47.279 56.539 1.00 . A A . 64 PHE CB 1 1
9 30042 1 1 64 PHE CD1 C -71.241 44.771 56.546 1.00 . A A . 64 PHE CD1 1 1
9 30043 1 1 64 PHE CD2 C -72.239 46.091 58.267 1.00 . A A . 64 PHE CD2 1 1
9 30044 1 1 64 PHE CE1 C -71.801 43.635 57.099 1.00 . A A . 64 PHE CE1 1 1
9 30045 1 1 64 PHE CE2 C -72.795 44.953 58.815 1.00 . A A . 64 PHE CE2 1 1
9 30046 1 1 64 PHE CG C -71.456 46.013 57.127 1.00 . A A . 64 PHE CG 1 1
9 30047 1 1 64 PHE CZ C -72.576 43.729 58.231 1.00 . A A . 64 PHE CZ 1 1
9 30048 1 1 64 PHE H H -70.218 49.299 55.152 1.00 . A A . 64 PHE H 1 1
9 30049 1 1 64 PHE HA H -70.395 46.533 54.534 1.00 . A A . 64 PHE HA 1 1
9 30050 1 1 64 PHE HB2 H -69.772 47.294 56.783 1.00 . A A . 64 PHE HB2 1 1
9 30051 1 1 64 PHE HB3 H -71.301 48.146 56.974 1.00 . A A . 64 PHE HB3 1 1
9 30052 1 1 64 PHE HD1 H -70.632 44.688 55.659 1.00 . A A . 64 PHE HD1 1 1
9 30053 1 1 64 PHE HD2 H -72.413 47.049 58.732 1.00 . A A . 64 PHE HD2 1 1
9 30054 1 1 64 PHE HE1 H -71.631 42.673 56.645 1.00 . A A . 64 PHE HE1 1 1
9 30055 1 1 64 PHE HE2 H -73.405 45.025 59.708 1.00 . A A . 64 PHE HE2 1 1
9 30056 1 1 64 PHE HZ H -73.009 42.839 58.664 1.00 . A A . 64 PHE HZ 1 1
9 30057 1 1 64 PHE N N -70.552 48.629 54.520 1.00 . A A . 64 PHE N 1 1
9 30058 1 1 64 PHE O O -72.884 45.948 54.423 1.00 . A A . 64 PHE O 1 1
9 30059 1 1 65 ALA C C -74.857 47.837 52.800 1.00 . A A . 65 ALA C 1 1
9 30060 1 1 65 ALA CA C -74.673 47.988 54.302 1.00 . A A . 65 ALA CA 1 1
9 30061 1 1 65 ALA CB C -75.404 49.256 54.768 1.00 . A A . 65 ALA CB 1 1
9 30062 1 1 65 ALA H H -72.855 49.012 54.828 1.00 . A A . 65 ALA H 1 1
9 30063 1 1 65 ALA HA H -75.071 47.102 54.802 1.00 . A A . 65 ALA HA 1 1
9 30064 1 1 65 ALA HB1 H -75.221 49.419 55.819 1.00 . A A . 65 ALA HB1 1 1
9 30065 1 1 65 ALA HB2 H -76.467 49.145 54.607 1.00 . A A . 65 ALA HB2 1 1
9 30066 1 1 65 ALA HB3 H -75.048 50.109 54.209 1.00 . A A . 65 ALA HB3 1 1
9 30067 1 1 65 ALA N N -73.232 48.130 54.634 1.00 . A A . 65 ALA N 1 1
9 30068 1 1 65 ALA O O -75.796 47.216 52.343 1.00 . A A . 65 ALA O 1 1
9 30069 1 1 66 ASN C C -73.729 46.903 50.117 1.00 . A A . 66 ASN C 1 1
9 30070 1 1 66 ASN CA C -74.049 48.315 50.581 1.00 . A A . 66 ASN CA 1 1
9 30071 1 1 66 ASN CB C -73.028 49.285 49.966 1.00 . A A . 66 ASN CB 1 1
9 30072 1 1 66 ASN CG C -73.221 49.332 48.450 1.00 . A A . 66 ASN CG 1 1
9 30073 1 1 66 ASN H H -73.211 48.902 52.470 1.00 . A A . 66 ASN H 1 1
9 30074 1 1 66 ASN HA H -75.059 48.569 50.275 1.00 . A A . 66 ASN HA 1 1
9 30075 1 1 66 ASN HB2 H -73.172 50.274 50.375 1.00 . A A . 66 ASN HB2 1 1
9 30076 1 1 66 ASN HB3 H -72.026 48.950 50.188 1.00 . A A . 66 ASN HB3 1 1
9 30077 1 1 66 ASN HD21 H -71.603 48.243 48.082 1.00 . A A . 66 ASN HD21 1 1
9 30078 1 1 66 ASN HD22 H -72.470 48.741 46.710 1.00 . A A . 66 ASN HD22 1 1
9 30079 1 1 66 ASN N N -73.950 48.412 52.056 1.00 . A A . 66 ASN N 1 1
9 30080 1 1 66 ASN ND2 N -72.360 48.722 47.684 1.00 . A A . 66 ASN ND2 1 1
9 30081 1 1 66 ASN O O -74.474 46.308 49.364 1.00 . A A . 66 ASN O 1 1
9 30082 1 1 66 ASN OD1 O -74.157 49.924 47.950 1.00 . A A . 66 ASN OD1 1 1
9 30083 1 1 67 HIS C C -73.299 44.023 50.611 1.00 . A A . 67 HIS C 1 1
9 30084 1 1 67 HIS CA C -72.237 45.020 50.174 1.00 . A A . 67 HIS CA 1 1
9 30085 1 1 67 HIS CB C -70.915 44.666 50.865 1.00 . A A . 67 HIS CB 1 1
9 30086 1 1 67 HIS CD2 C -68.974 46.407 51.252 1.00 . A A . 67 HIS CD2 1 1
9 30087 1 1 67 HIS CE1 C -68.656 46.879 49.243 1.00 . A A . 67 HIS CE1 1 1
9 30088 1 1 67 HIS CG C -69.844 45.681 50.460 1.00 . A A . 67 HIS CG 1 1
9 30089 1 1 67 HIS H H -72.052 46.909 51.178 1.00 . A A . 67 HIS H 1 1
9 30090 1 1 67 HIS HA H -72.134 44.980 49.091 1.00 . A A . 67 HIS HA 1 1
9 30091 1 1 67 HIS HB2 H -71.044 44.690 51.936 1.00 . A A . 67 HIS HB2 1 1
9 30092 1 1 67 HIS HB3 H -70.601 43.681 50.564 1.00 . A A . 67 HIS HB3 1 1
9 30093 1 1 67 HIS HD1 H -70.050 45.668 48.497 1.00 . A A . 67 HIS HD1 1 1
9 30094 1 1 67 HIS HD2 H -68.919 46.359 52.329 1.00 . A A . 67 HIS HD2 1 1
9 30095 1 1 67 HIS HE1 H -68.277 47.310 48.328 1.00 . A A . 67 HIS HE1 1 1
9 30096 1 1 67 HIS N N -72.622 46.391 50.575 1.00 . A A . 67 HIS N 1 1
9 30097 1 1 67 HIS ND1 N -69.588 46.021 49.286 1.00 . A A . 67 HIS ND1 1 1
9 30098 1 1 67 HIS NE2 N -68.197 47.191 50.455 1.00 . A A . 67 HIS NE2 1 1
9 30099 1 1 67 HIS O O -73.664 43.134 49.869 1.00 . A A . 67 HIS O 1 1
9 30100 1 1 68 LEU C C -75.995 43.217 51.360 1.00 . A A . 68 LEU C 1 1
9 30101 1 1 68 LEU CA C -74.811 43.259 52.316 1.00 . A A . 68 LEU CA 1 1
9 30102 1 1 68 LEU CB C -75.296 43.768 53.679 1.00 . A A . 68 LEU CB 1 1
9 30103 1 1 68 LEU CD1 C -74.642 43.898 56.078 1.00 . A A . 68 LEU CD1 1 1
9 30104 1 1 68 LEU CD2 C -75.023 41.674 55.008 1.00 . A A . 68 LEU CD2 1 1
9 30105 1 1 68 LEU CG C -74.488 43.092 54.788 1.00 . A A . 68 LEU CG 1 1
9 30106 1 1 68 LEU H H -73.442 44.914 52.386 1.00 . A A . 68 LEU H 1 1
9 30107 1 1 68 LEU HA H -74.386 42.258 52.403 1.00 . A A . 68 LEU HA 1 1
9 30108 1 1 68 LEU HB2 H -75.162 44.839 53.733 1.00 . A A . 68 LEU HB2 1 1
9 30109 1 1 68 LEU HB3 H -76.344 43.536 53.800 1.00 . A A . 68 LEU HB3 1 1
9 30110 1 1 68 LEU HD11 H -75.596 44.405 56.080 1.00 . A A . 68 LEU HD11 1 1
9 30111 1 1 68 LEU HD12 H -73.851 44.631 56.148 1.00 . A A . 68 LEU HD12 1 1
9 30112 1 1 68 LEU HD13 H -74.589 43.238 56.931 1.00 . A A . 68 LEU HD13 1 1
9 30113 1 1 68 LEU HD21 H -74.697 41.033 54.203 1.00 . A A . 68 LEU HD21 1 1
9 30114 1 1 68 LEU HD22 H -76.102 41.691 55.035 1.00 . A A . 68 LEU HD22 1 1
9 30115 1 1 68 LEU HD23 H -74.650 41.284 55.945 1.00 . A A . 68 LEU HD23 1 1
9 30116 1 1 68 LEU HG H -73.446 43.049 54.507 1.00 . A A . 68 LEU HG 1 1
9 30117 1 1 68 LEU N N -73.773 44.185 51.816 1.00 . A A . 68 LEU N 1 1
9 30118 1 1 68 LEU O O -76.220 42.231 50.695 1.00 . A A . 68 LEU O 1 1
9 30119 1 1 69 PHE C C -77.644 43.656 49.084 1.00 . A A . 69 PHE C 1 1
9 30120 1 1 69 PHE CA C -77.913 44.367 50.408 1.00 . A A . 69 PHE CA 1 1
9 30121 1 1 69 PHE CB C -78.215 45.846 50.120 1.00 . A A . 69 PHE CB 1 1
9 30122 1 1 69 PHE CD1 C -80.705 45.991 49.694 1.00 . A A . 69 PHE CD1 1 1
9 30123 1 1 69 PHE CD2 C -79.243 45.989 47.811 1.00 . A A . 69 PHE CD2 1 1
9 30124 1 1 69 PHE CE1 C -81.788 46.075 48.849 1.00 . A A . 69 PHE CE1 1 1
9 30125 1 1 69 PHE CE2 C -80.331 46.073 46.969 1.00 . A A . 69 PHE CE2 1 1
9 30126 1 1 69 PHE CG C -79.421 45.946 49.183 1.00 . A A . 69 PHE CG 1 1
9 30127 1 1 69 PHE CZ C -81.600 46.115 47.488 1.00 . A A . 69 PHE CZ 1 1
9 30128 1 1 69 PHE H H -76.505 45.072 51.878 1.00 . A A . 69 PHE H 1 1
9 30129 1 1 69 PHE HA H -78.760 43.890 50.900 1.00 . A A . 69 PHE HA 1 1
9 30130 1 1 69 PHE HB2 H -78.438 46.360 51.044 1.00 . A A . 69 PHE HB2 1 1
9 30131 1 1 69 PHE HB3 H -77.359 46.309 49.652 1.00 . A A . 69 PHE HB3 1 1
9 30132 1 1 69 PHE HD1 H -80.859 45.963 50.760 1.00 . A A . 69 PHE HD1 1 1
9 30133 1 1 69 PHE HD2 H -78.248 45.963 47.398 1.00 . A A . 69 PHE HD2 1 1
9 30134 1 1 69 PHE HE1 H -82.785 46.108 49.256 1.00 . A A . 69 PHE HE1 1 1
9 30135 1 1 69 PHE HE2 H -80.183 46.105 45.899 1.00 . A A . 69 PHE HE2 1 1
9 30136 1 1 69 PHE HZ H -82.449 46.180 46.829 1.00 . A A . 69 PHE HZ 1 1
9 30137 1 1 69 PHE N N -76.730 44.304 51.313 1.00 . A A . 69 PHE N 1 1
9 30138 1 1 69 PHE O O -78.469 42.902 48.606 1.00 . A A . 69 PHE O 1 1
9 30139 1 1 70 THR C C -76.265 41.733 47.353 1.00 . A A . 70 THR C 1 1
9 30140 1 1 70 THR CA C -76.172 43.249 47.223 1.00 . A A . 70 THR CA 1 1
9 30141 1 1 70 THR CB C -74.739 43.626 46.830 1.00 . A A . 70 THR CB 1 1
9 30142 1 1 70 THR CG2 C -74.445 43.211 45.380 1.00 . A A . 70 THR CG2 1 1
9 30143 1 1 70 THR H H -75.861 44.524 48.931 1.00 . A A . 70 THR H 1 1
9 30144 1 1 70 THR HA H -76.882 43.584 46.466 1.00 . A A . 70 THR HA 1 1
9 30145 1 1 70 THR HB H -74.011 43.235 47.537 1.00 . A A . 70 THR HB 1 1
9 30146 1 1 70 THR HG1 H -73.896 45.314 46.390 1.00 . A A . 70 THR HG1 1 1
9 30147 1 1 70 THR HG21 H -74.417 44.089 44.748 1.00 . A A . 70 THR HG21 1 1
9 30148 1 1 70 THR HG22 H -75.218 42.544 45.027 1.00 . A A . 70 THR HG22 1 1
9 30149 1 1 70 THR HG23 H -73.491 42.708 45.330 1.00 . A A . 70 THR HG23 1 1
9 30150 1 1 70 THR N N -76.498 43.908 48.513 1.00 . A A . 70 THR N 1 1
9 30151 1 1 70 THR O O -76.843 41.071 46.514 1.00 . A A . 70 THR O 1 1
9 30152 1 1 70 THR OG1 O -74.714 45.038 46.808 1.00 . A A . 70 THR OG1 1 1
9 30153 1 1 71 VAL C C -76.993 39.339 49.374 1.00 . A A . 71 VAL C 1 1
9 30154 1 1 71 VAL CA C -75.740 39.737 48.604 1.00 . A A . 71 VAL CA 1 1
9 30155 1 1 71 VAL CB C -74.502 39.320 49.415 1.00 . A A . 71 VAL CB 1 1
9 30156 1 1 71 VAL CG1 C -74.520 37.803 49.628 1.00 . A A . 71 VAL CG1 1 1
9 30157 1 1 71 VAL CG2 C -73.243 39.703 48.638 1.00 . A A . 71 VAL CG2 1 1
9 30158 1 1 71 VAL H H -75.237 41.783 49.056 1.00 . A A . 71 VAL H 1 1
9 30159 1 1 71 VAL HA H -75.750 39.248 47.631 1.00 . A A . 71 VAL HA 1 1
9 30160 1 1 71 VAL HB H -74.506 39.822 50.372 1.00 . A A . 71 VAL HB 1 1
9 30161 1 1 71 VAL HG11 H -74.496 37.301 48.673 1.00 . A A . 71 VAL HG11 1 1
9 30162 1 1 71 VAL HG12 H -75.419 37.520 50.156 1.00 . A A . 71 VAL HG12 1 1
9 30163 1 1 71 VAL HG13 H -73.658 37.507 50.207 1.00 . A A . 71 VAL HG13 1 1
9 30164 1 1 71 VAL HG21 H -73.137 40.778 48.622 1.00 . A A . 71 VAL HG21 1 1
9 30165 1 1 71 VAL HG22 H -73.315 39.336 47.625 1.00 . A A . 71 VAL HG22 1 1
9 30166 1 1 71 VAL HG23 H -72.376 39.268 49.112 1.00 . A A . 71 VAL HG23 1 1
9 30167 1 1 71 VAL N N -75.693 41.209 48.405 1.00 . A A . 71 VAL N 1 1
9 30168 1 1 71 VAL O O -77.507 38.252 49.211 1.00 . A A . 71 VAL O 1 1
9 30169 1 1 72 PHE C C -79.805 39.464 50.089 1.00 . A A . 72 PHE C 1 1
9 30170 1 1 72 PHE CA C -78.676 39.933 50.994 1.00 . A A . 72 PHE CA 1 1
9 30171 1 1 72 PHE CB C -79.117 41.223 51.703 1.00 . A A . 72 PHE CB 1 1
9 30172 1 1 72 PHE CD1 C -78.987 40.716 54.179 1.00 . A A . 72 PHE CD1 1 1
9 30173 1 1 72 PHE CD2 C -81.134 40.703 53.140 1.00 . A A . 72 PHE CD2 1 1
9 30174 1 1 72 PHE CE1 C -79.573 40.401 55.389 1.00 . A A . 72 PHE CE1 1 1
9 30175 1 1 72 PHE CE2 C -81.716 40.388 54.349 1.00 . A A . 72 PHE CE2 1 1
9 30176 1 1 72 PHE CG C -79.763 40.870 53.043 1.00 . A A . 72 PHE CG 1 1
9 30177 1 1 72 PHE CZ C -80.936 40.238 55.471 1.00 . A A . 72 PHE CZ 1 1
9 30178 1 1 72 PHE H H -77.011 41.098 50.299 1.00 . A A . 72 PHE H 1 1
9 30179 1 1 72 PHE HA H -78.449 39.151 51.717 1.00 . A A . 72 PHE HA 1 1
9 30180 1 1 72 PHE HB2 H -78.259 41.856 51.878 1.00 . A A . 72 PHE HB2 1 1
9 30181 1 1 72 PHE HB3 H -79.832 41.752 51.090 1.00 . A A . 72 PHE HB3 1 1
9 30182 1 1 72 PHE HD1 H -77.917 40.844 54.119 1.00 . A A . 72 PHE HD1 1 1
9 30183 1 1 72 PHE HD2 H -81.752 40.819 52.261 1.00 . A A . 72 PHE HD2 1 1
9 30184 1 1 72 PHE HE1 H -78.961 40.281 56.270 1.00 . A A . 72 PHE HE1 1 1
9 30185 1 1 72 PHE HE2 H -82.786 40.261 54.417 1.00 . A A . 72 PHE HE2 1 1
9 30186 1 1 72 PHE HZ H -81.393 39.992 56.418 1.00 . A A . 72 PHE HZ 1 1
9 30187 1 1 72 PHE N N -77.460 40.233 50.202 1.00 . A A . 72 PHE N 1 1
9 30188 1 1 72 PHE O O -80.751 38.848 50.538 1.00 . A A . 72 PHE O 1 1
9 30189 1 1 73 ASP C C -80.440 37.970 47.302 1.00 . A A . 73 ASP C 1 1
9 30190 1 1 73 ASP CA C -80.741 39.350 47.874 1.00 . A A . 73 ASP CA 1 1
9 30191 1 1 73 ASP CB C -80.777 40.363 46.720 1.00 . A A . 73 ASP CB 1 1
9 30192 1 1 73 ASP CG C -82.070 40.178 45.924 1.00 . A A . 73 ASP CG 1 1
9 30193 1 1 73 ASP H H -78.906 40.270 48.511 1.00 . A A . 73 ASP H 1 1
9 30194 1 1 73 ASP HA H -81.699 39.319 48.393 1.00 . A A . 73 ASP HA 1 1
9 30195 1 1 73 ASP HB2 H -80.741 41.367 47.113 1.00 . A A . 73 ASP HB2 1 1
9 30196 1 1 73 ASP HB3 H -79.931 40.204 46.068 1.00 . A A . 73 ASP HB3 1 1
9 30197 1 1 73 ASP N N -79.686 39.769 48.827 1.00 . A A . 73 ASP N 1 1
9 30198 1 1 73 ASP O O -79.603 37.251 47.812 1.00 . A A . 73 ASP O 1 1
9 30199 1 1 73 ASP OD1 O -83.080 40.663 46.409 1.00 . A A . 73 ASP OD1 1 1
9 30200 1 1 73 ASP OD2 O -81.976 39.564 44.874 1.00 . A A . 73 ASP OD2 1 1
9 30201 1 1 74 LYS C C -81.425 36.276 44.196 1.00 . A A . 74 LYS C 1 1
9 30202 1 1 74 LYS CA C -80.898 36.299 45.627 1.00 . A A . 74 LYS CA 1 1
9 30203 1 1 74 LYS CB C -81.644 35.238 46.455 1.00 . A A . 74 LYS CB 1 1
9 30204 1 1 74 LYS CD C -80.257 33.244 45.882 1.00 . A A . 74 LYS CD 1 1
9 30205 1 1 74 LYS CE C -79.303 32.187 46.444 1.00 . A A . 74 LYS CE 1 1
9 30206 1 1 74 LYS CG C -80.634 34.223 46.996 1.00 . A A . 74 LYS CG 1 1
9 30207 1 1 74 LYS H H -81.796 38.237 45.873 1.00 . A A . 74 LYS H 1 1
9 30208 1 1 74 LYS HA H -79.827 36.097 45.614 1.00 . A A . 74 LYS HA 1 1
9 30209 1 1 74 LYS HB2 H -82.157 35.714 47.278 1.00 . A A . 74 LYS HB2 1 1
9 30210 1 1 74 LYS HB3 H -82.367 34.732 45.832 1.00 . A A . 74 LYS HB3 1 1
9 30211 1 1 74 LYS HD2 H -81.148 32.764 45.504 1.00 . A A . 74 LYS HD2 1 1
9 30212 1 1 74 LYS HD3 H -79.773 33.778 45.077 1.00 . A A . 74 LYS HD3 1 1
9 30213 1 1 74 LYS HE2 H -78.294 32.573 46.445 1.00 . A A . 74 LYS HE2 1 1
9 30214 1 1 74 LYS HE3 H -79.588 31.944 47.457 1.00 . A A . 74 LYS HE3 1 1
9 30215 1 1 74 LYS HG2 H -79.748 34.739 47.339 1.00 . A A . 74 LYS HG2 1 1
9 30216 1 1 74 LYS HG3 H -81.070 33.683 47.823 1.00 . A A . 74 LYS HG3 1 1
9 30217 1 1 74 LYS HZ1 H -78.513 30.365 45.818 1.00 . A A . 74 LYS HZ1 1 1
9 30218 1 1 74 LYS HZ2 H -79.356 31.209 44.608 1.00 . A A . 74 LYS HZ2 1 1
9 30219 1 1 74 LYS HZ3 H -80.211 30.414 45.841 1.00 . A A . 74 LYS HZ3 1 1
9 30220 1 1 74 LYS N N -81.129 37.625 46.249 1.00 . A A . 74 LYS N 1 1
9 30221 1 1 74 LYS NZ N -79.350 30.951 45.615 1.00 . A A . 74 LYS NZ 1 1
9 30222 1 1 74 LYS O O -80.880 35.604 43.342 1.00 . A A . 74 LYS O 1 1
9 30223 1 1 75 ASP C C -82.475 38.205 41.793 1.00 . A A . 75 ASP C 1 1
9 30224 1 1 75 ASP CA C -83.052 37.045 42.593 1.00 . A A . 75 ASP CA 1 1
9 30225 1 1 75 ASP CB C -84.572 37.236 42.710 1.00 . A A . 75 ASP CB 1 1
9 30226 1 1 75 ASP CG C -84.902 37.823 44.084 1.00 . A A . 75 ASP CG 1 1
9 30227 1 1 75 ASP H H -82.884 37.537 44.682 1.00 . A A . 75 ASP H 1 1
9 30228 1 1 75 ASP HA H -82.817 36.110 42.085 1.00 . A A . 75 ASP HA 1 1
9 30229 1 1 75 ASP HB2 H -84.916 37.913 41.941 1.00 . A A . 75 ASP HB2 1 1
9 30230 1 1 75 ASP HB3 H -85.071 36.285 42.599 1.00 . A A . 75 ASP HB3 1 1
9 30231 1 1 75 ASP N N -82.477 37.011 43.961 1.00 . A A . 75 ASP N 1 1
9 30232 1 1 75 ASP O O -82.722 38.327 40.610 1.00 . A A . 75 ASP O 1 1
9 30233 1 1 75 ASP OD1 O -84.169 38.711 44.483 1.00 . A A . 75 ASP OD1 1 1
9 30234 1 1 75 ASP OD2 O -85.871 37.349 44.655 1.00 . A A . 75 ASP OD2 1 1
9 30235 1 1 76 ASN C C -82.176 41.022 41.041 1.00 . A A . 76 ASN C 1 1
9 30236 1 1 76 ASN CA C -81.109 40.201 41.755 1.00 . A A . 76 ASN CA 1 1
9 30237 1 1 76 ASN CB C -80.107 39.676 40.715 1.00 . A A . 76 ASN CB 1 1
9 30238 1 1 76 ASN CG C -79.333 40.854 40.122 1.00 . A A . 76 ASN CG 1 1
9 30239 1 1 76 ASN H H -81.547 38.899 43.411 1.00 . A A . 76 ASN H 1 1
9 30240 1 1 76 ASN HA H -80.609 40.834 42.487 1.00 . A A . 76 ASN HA 1 1
9 30241 1 1 76 ASN HB2 H -79.414 38.995 41.186 1.00 . A A . 76 ASN HB2 1 1
9 30242 1 1 76 ASN HB3 H -80.633 39.161 39.925 1.00 . A A . 76 ASN HB3 1 1
9 30243 1 1 76 ASN HD21 H -80.632 42.205 40.779 1.00 . A A . 76 ASN HD21 1 1
9 30244 1 1 76 ASN HD22 H -79.315 42.828 39.909 1.00 . A A . 76 ASN HD22 1 1
9 30245 1 1 76 ASN N N -81.715 39.039 42.457 1.00 . A A . 76 ASN N 1 1
9 30246 1 1 76 ASN ND2 N -79.799 42.062 40.284 1.00 . A A . 76 ASN ND2 1 1
9 30247 1 1 76 ASN O O -82.525 40.742 39.912 1.00 . A A . 76 ASN O 1 1
9 30248 1 1 76 ASN OD1 O -78.299 40.685 39.506 1.00 . A A . 76 ASN OD1 1 1
9 30249 1 1 77 ASN C C -83.552 44.338 41.509 1.00 . A A . 77 ASN C 1 1
9 30250 1 1 77 ASN CA C -83.718 42.880 41.094 1.00 . A A . 77 ASN CA 1 1
9 30251 1 1 77 ASN CB C -85.090 42.383 41.575 1.00 . A A . 77 ASN CB 1 1
9 30252 1 1 77 ASN CG C -85.048 40.861 41.735 1.00 . A A . 77 ASN CG 1 1
9 30253 1 1 77 ASN H H -82.357 42.214 42.623 1.00 . A A . 77 ASN H 1 1
9 30254 1 1 77 ASN HA H -83.638 42.809 40.010 1.00 . A A . 77 ASN HA 1 1
9 30255 1 1 77 ASN HB2 H -85.330 42.835 42.525 1.00 . A A . 77 ASN HB2 1 1
9 30256 1 1 77 ASN HB3 H -85.849 42.645 40.853 1.00 . A A . 77 ASN HB3 1 1
9 30257 1 1 77 ASN HD21 H -85.353 40.519 39.804 1.00 . A A . 77 ASN HD21 1 1
9 30258 1 1 77 ASN HD22 H -85.185 39.132 40.769 1.00 . A A . 77 ASN HD22 1 1
9 30259 1 1 77 ASN N N -82.672 42.027 41.715 1.00 . A A . 77 ASN N 1 1
9 30260 1 1 77 ASN ND2 N -85.208 40.108 40.681 1.00 . A A . 77 ASN ND2 1 1
9 30261 1 1 77 ASN O O -84.205 45.212 40.975 1.00 . A A . 77 ASN O 1 1
9 30262 1 1 77 ASN OD1 O -84.869 40.345 42.822 1.00 . A A . 77 ASN OD1 1 1
9 30263 1 1 78 GLY C C -83.298 46.252 44.168 1.00 . A A . 78 GLY C 1 1
9 30264 1 1 78 GLY CA C -82.466 45.977 42.916 1.00 . A A . 78 GLY CA 1 1
9 30265 1 1 78 GLY H H -82.179 43.838 42.866 1.00 . A A . 78 GLY H 1 1
9 30266 1 1 78 GLY HA2 H -81.419 46.122 43.143 1.00 . A A . 78 GLY HA2 1 1
9 30267 1 1 78 GLY HA3 H -82.758 46.662 42.134 1.00 . A A . 78 GLY HA3 1 1
9 30268 1 1 78 GLY N N -82.681 44.576 42.457 1.00 . A A . 78 GLY N 1 1
9 30269 1 1 78 GLY O O -83.111 47.250 44.835 1.00 . A A . 78 GLY O 1 1
9 30270 1 1 79 PHE C C -85.297 44.196 46.340 1.00 . A A . 79 PHE C 1 1
9 30271 1 1 79 PHE CA C -85.060 45.529 45.653 1.00 . A A . 79 PHE CA 1 1
9 30272 1 1 79 PHE CB C -86.416 46.094 45.210 1.00 . A A . 79 PHE CB 1 1
9 30273 1 1 79 PHE CD1 C -86.013 47.312 43.028 1.00 . A A . 79 PHE CD1 1 1
9 30274 1 1 79 PHE CD2 C -86.172 48.605 45.027 1.00 . A A . 79 PHE CD2 1 1
9 30275 1 1 79 PHE CE1 C -85.815 48.468 42.299 1.00 . A A . 79 PHE CE1 1 1
9 30276 1 1 79 PHE CE2 C -85.975 49.757 44.295 1.00 . A A . 79 PHE CE2 1 1
9 30277 1 1 79 PHE CG C -86.194 47.371 44.399 1.00 . A A . 79 PHE CG 1 1
9 30278 1 1 79 PHE CZ C -85.796 49.688 42.933 1.00 . A A . 79 PHE CZ 1 1
9 30279 1 1 79 PHE H H -84.315 44.566 43.882 1.00 . A A . 79 PHE H 1 1
9 30280 1 1 79 PHE HA H -84.571 46.205 46.349 1.00 . A A . 79 PHE HA 1 1
9 30281 1 1 79 PHE HB2 H -86.932 45.369 44.601 1.00 . A A . 79 PHE HB2 1 1
9 30282 1 1 79 PHE HB3 H -87.016 46.323 46.079 1.00 . A A . 79 PHE HB3 1 1
9 30283 1 1 79 PHE HD1 H -86.026 46.357 42.525 1.00 . A A . 79 PHE HD1 1 1
9 30284 1 1 79 PHE HD2 H -86.310 48.665 46.096 1.00 . A A . 79 PHE HD2 1 1
9 30285 1 1 79 PHE HE1 H -85.675 48.414 41.229 1.00 . A A . 79 PHE HE1 1 1
9 30286 1 1 79 PHE HE2 H -85.962 50.717 44.793 1.00 . A A . 79 PHE HE2 1 1
9 30287 1 1 79 PHE HZ H -85.640 50.592 42.362 1.00 . A A . 79 PHE HZ 1 1
9 30288 1 1 79 PHE N N -84.203 45.353 44.455 1.00 . A A . 79 PHE N 1 1
9 30289 1 1 79 PHE O O -85.618 43.213 45.700 1.00 . A A . 79 PHE O 1 1
9 30290 1 1 80 ILE C C -86.792 42.831 48.837 1.00 . A A . 80 ILE C 1 1
9 30291 1 1 80 ILE CA C -85.343 42.925 48.374 1.00 . A A . 80 ILE CA 1 1
9 30292 1 1 80 ILE CB C -84.416 42.927 49.593 1.00 . A A . 80 ILE CB 1 1
9 30293 1 1 80 ILE CD1 C -82.066 43.432 50.238 1.00 . A A . 80 ILE CD1 1 1
9 30294 1 1 80 ILE CG1 C -82.967 42.877 49.132 1.00 . A A . 80 ILE CG1 1 1
9 30295 1 1 80 ILE CG2 C -84.705 41.675 50.440 1.00 . A A . 80 ILE CG2 1 1
9 30296 1 1 80 ILE H H -84.875 45.003 48.100 1.00 . A A . 80 ILE H 1 1
9 30297 1 1 80 ILE HA H -85.124 42.081 47.719 1.00 . A A . 80 ILE HA 1 1
9 30298 1 1 80 ILE HB H -84.577 43.835 50.169 1.00 . A A . 80 ILE HB 1 1
9 30299 1 1 80 ILE HD11 H -81.064 43.572 49.857 1.00 . A A . 80 ILE HD11 1 1
9 30300 1 1 80 ILE HD12 H -82.038 42.742 51.067 1.00 . A A . 80 ILE HD12 1 1
9 30301 1 1 80 ILE HD13 H -82.451 44.382 50.579 1.00 . A A . 80 ILE HD13 1 1
9 30302 1 1 80 ILE HG12 H -82.689 41.855 48.917 1.00 . A A . 80 ILE HG12 1 1
9 30303 1 1 80 ILE HG13 H -82.850 43.470 48.237 1.00 . A A . 80 ILE HG13 1 1
9 30304 1 1 80 ILE HG21 H -84.110 41.700 51.341 1.00 . A A . 80 ILE HG21 1 1
9 30305 1 1 80 ILE HG22 H -84.457 40.790 49.875 1.00 . A A . 80 ILE HG22 1 1
9 30306 1 1 80 ILE HG23 H -85.751 41.647 50.706 1.00 . A A . 80 ILE HG23 1 1
9 30307 1 1 80 ILE N N -85.132 44.184 47.627 1.00 . A A . 80 ILE N 1 1
9 30308 1 1 80 ILE O O -87.278 43.692 49.543 1.00 . A A . 80 ILE O 1 1
9 30309 1 1 81 HIS C C -88.999 40.872 50.155 1.00 . A A . 81 HIS C 1 1
9 30310 1 1 81 HIS CA C -88.874 41.623 48.837 1.00 . A A . 81 HIS CA 1 1
9 30311 1 1 81 HIS CB C -89.596 40.819 47.748 1.00 . A A . 81 HIS CB 1 1
9 30312 1 1 81 HIS CD2 C -90.101 41.865 45.386 1.00 . A A . 81 HIS CD2 1 1
9 30313 1 1 81 HIS CE1 C -88.116 42.085 44.779 1.00 . A A . 81 HIS CE1 1 1
9 30314 1 1 81 HIS CG C -89.258 41.408 46.380 1.00 . A A . 81 HIS CG 1 1
9 30315 1 1 81 HIS H H -87.027 41.116 47.862 1.00 . A A . 81 HIS H 1 1
9 30316 1 1 81 HIS HA H -89.325 42.610 48.947 1.00 . A A . 81 HIS HA 1 1
9 30317 1 1 81 HIS HB2 H -89.275 39.788 47.782 1.00 . A A . 81 HIS HB2 1 1
9 30318 1 1 81 HIS HB3 H -90.663 40.867 47.904 1.00 . A A . 81 HIS HB3 1 1
9 30319 1 1 81 HIS HD1 H -87.286 41.340 46.429 1.00 . A A . 81 HIS HD1 1 1
9 30320 1 1 81 HIS HD2 H -91.179 41.870 45.433 1.00 . A A . 81 HIS HD2 1 1
9 30321 1 1 81 HIS HE1 H -87.226 42.314 44.212 1.00 . A A . 81 HIS HE1 1 1
9 30322 1 1 81 HIS N N -87.457 41.785 48.432 1.00 . A A . 81 HIS N 1 1
9 30323 1 1 81 HIS ND1 N -88.102 41.575 45.939 1.00 . A A . 81 HIS ND1 1 1
9 30324 1 1 81 HIS NE2 N -89.355 42.307 44.337 1.00 . A A . 81 HIS NE2 1 1
9 30325 1 1 81 HIS O O -88.090 40.187 50.578 1.00 . A A . 81 HIS O 1 1
9 30326 1 1 82 PHE C C -89.828 38.913 52.056 1.00 . A A . 82 PHE C 1 1
9 30327 1 1 82 PHE CA C -90.368 40.342 52.070 1.00 . A A . 82 PHE CA 1 1
9 30328 1 1 82 PHE CB C -91.884 40.291 52.298 1.00 . A A . 82 PHE CB 1 1
9 30329 1 1 82 PHE CD1 C -91.653 40.049 54.796 1.00 . A A . 82 PHE CD1 1 1
9 30330 1 1 82 PHE CD2 C -92.951 38.428 53.625 1.00 . A A . 82 PHE CD2 1 1
9 30331 1 1 82 PHE CE1 C -91.909 39.395 55.980 1.00 . A A . 82 PHE CE1 1 1
9 30332 1 1 82 PHE CE2 C -93.206 37.776 54.813 1.00 . A A . 82 PHE CE2 1 1
9 30333 1 1 82 PHE CG C -92.172 39.571 53.608 1.00 . A A . 82 PHE CG 1 1
9 30334 1 1 82 PHE CZ C -92.685 38.260 55.989 1.00 . A A . 82 PHE CZ 1 1
9 30335 1 1 82 PHE H H -90.830 41.593 50.389 1.00 . A A . 82 PHE H 1 1
9 30336 1 1 82 PHE HA H -89.876 40.901 52.864 1.00 . A A . 82 PHE HA 1 1
9 30337 1 1 82 PHE HB2 H -92.281 41.295 52.348 1.00 . A A . 82 PHE HB2 1 1
9 30338 1 1 82 PHE HB3 H -92.360 39.759 51.487 1.00 . A A . 82 PHE HB3 1 1
9 30339 1 1 82 PHE HD1 H -91.044 40.940 54.795 1.00 . A A . 82 PHE HD1 1 1
9 30340 1 1 82 PHE HD2 H -93.364 38.045 52.703 1.00 . A A . 82 PHE HD2 1 1
9 30341 1 1 82 PHE HE1 H -91.502 39.776 56.902 1.00 . A A . 82 PHE HE1 1 1
9 30342 1 1 82 PHE HE2 H -93.815 36.885 54.819 1.00 . A A . 82 PHE HE2 1 1
9 30343 1 1 82 PHE HZ H -92.883 37.749 56.919 1.00 . A A . 82 PHE HZ 1 1
9 30344 1 1 82 PHE N N -90.132 41.025 50.776 1.00 . A A . 82 PHE N 1 1
9 30345 1 1 82 PHE O O -88.955 38.570 52.830 1.00 . A A . 82 PHE O 1 1
9 30346 1 1 83 GLU C C -88.378 36.600 51.224 1.00 . A A . 83 GLU C 1 1
9 30347 1 1 83 GLU CA C -89.895 36.697 51.092 1.00 . A A . 83 GLU CA 1 1
9 30348 1 1 83 GLU CB C -90.307 36.136 49.723 1.00 . A A . 83 GLU CB 1 1
9 30349 1 1 83 GLU CD C -92.240 35.385 48.336 1.00 . A A . 83 GLU CD 1 1
9 30350 1 1 83 GLU CG C -91.819 35.911 49.709 1.00 . A A . 83 GLU CG 1 1
9 30351 1 1 83 GLU H H -91.060 38.431 50.573 1.00 . A A . 83 GLU H 1 1
9 30352 1 1 83 GLU HA H -90.356 36.125 51.896 1.00 . A A . 83 GLU HA 1 1
9 30353 1 1 83 GLU HB2 H -90.036 36.838 48.947 1.00 . A A . 83 GLU HB2 1 1
9 30354 1 1 83 GLU HB3 H -89.798 35.199 49.546 1.00 . A A . 83 GLU HB3 1 1
9 30355 1 1 83 GLU HG2 H -92.089 35.189 50.466 1.00 . A A . 83 GLU HG2 1 1
9 30356 1 1 83 GLU HG3 H -92.329 36.842 49.906 1.00 . A A . 83 GLU HG3 1 1
9 30357 1 1 83 GLU N N -90.359 38.107 51.176 1.00 . A A . 83 GLU N 1 1
9 30358 1 1 83 GLU O O -87.865 35.694 51.851 1.00 . A A . 83 GLU O 1 1
9 30359 1 1 83 GLU OE1 O -91.643 35.842 47.375 1.00 . A A . 83 GLU OE1 1 1
9 30360 1 1 83 GLU OE2 O -93.134 34.555 48.326 1.00 . A A . 83 GLU OE2 1 1
9 30361 1 1 84 GLU C C -85.725 38.067 52.049 1.00 . A A . 84 GLU C 1 1
9 30362 1 1 84 GLU CA C -86.210 37.507 50.716 1.00 . A A . 84 GLU CA 1 1
9 30363 1 1 84 GLU CB C -85.652 38.376 49.581 1.00 . A A . 84 GLU CB 1 1
9 30364 1 1 84 GLU CD C -85.761 38.732 47.112 1.00 . A A . 84 GLU CD 1 1
9 30365 1 1 84 GLU CG C -85.985 37.721 48.239 1.00 . A A . 84 GLU CG 1 1
9 30366 1 1 84 GLU H H -88.146 38.247 50.138 1.00 . A A . 84 GLU H 1 1
9 30367 1 1 84 GLU HA H -85.869 36.477 50.618 1.00 . A A . 84 GLU HA 1 1
9 30368 1 1 84 GLU HB2 H -86.096 39.359 49.624 1.00 . A A . 84 GLU HB2 1 1
9 30369 1 1 84 GLU HB3 H -84.580 38.466 49.686 1.00 . A A . 84 GLU HB3 1 1
9 30370 1 1 84 GLU HG2 H -85.345 36.864 48.081 1.00 . A A . 84 GLU HG2 1 1
9 30371 1 1 84 GLU HG3 H -87.017 37.402 48.233 1.00 . A A . 84 GLU HG3 1 1
9 30372 1 1 84 GLU N N -87.690 37.533 50.633 1.00 . A A . 84 GLU N 1 1
9 30373 1 1 84 GLU O O -84.830 37.522 52.668 1.00 . A A . 84 GLU O 1 1
9 30374 1 1 84 GLU OE1 O -84.603 38.932 46.787 1.00 . A A . 84 GLU OE1 1 1
9 30375 1 1 84 GLU OE2 O -86.761 39.247 46.638 1.00 . A A . 84 GLU OE2 1 1
9 30376 1 1 85 PHE C C -86.165 38.799 54.918 1.00 . A A . 85 PHE C 1 1
9 30377 1 1 85 PHE CA C -85.913 39.755 53.759 1.00 . A A . 85 PHE CA 1 1
9 30378 1 1 85 PHE CB C -86.737 41.037 53.982 1.00 . A A . 85 PHE CB 1 1
9 30379 1 1 85 PHE CD1 C -84.909 42.675 54.614 1.00 . A A . 85 PHE CD1 1 1
9 30380 1 1 85 PHE CD2 C -86.451 42.003 56.307 1.00 . A A . 85 PHE CD2 1 1
9 30381 1 1 85 PHE CE1 C -84.253 43.471 55.531 1.00 . A A . 85 PHE CE1 1 1
9 30382 1 1 85 PHE CE2 C -85.791 42.801 57.221 1.00 . A A . 85 PHE CE2 1 1
9 30383 1 1 85 PHE CG C -86.015 41.932 54.994 1.00 . A A . 85 PHE CG 1 1
9 30384 1 1 85 PHE CZ C -84.695 43.534 56.832 1.00 . A A . 85 PHE CZ 1 1
9 30385 1 1 85 PHE H H -87.045 39.553 51.942 1.00 . A A . 85 PHE H 1 1
9 30386 1 1 85 PHE HA H -84.851 39.982 53.718 1.00 . A A . 85 PHE HA 1 1
9 30387 1 1 85 PHE HB2 H -86.845 41.569 53.048 1.00 . A A . 85 PHE HB2 1 1
9 30388 1 1 85 PHE HB3 H -87.715 40.783 54.363 1.00 . A A . 85 PHE HB3 1 1
9 30389 1 1 85 PHE HD1 H -84.560 42.632 53.593 1.00 . A A . 85 PHE HD1 1 1
9 30390 1 1 85 PHE HD2 H -87.314 41.433 56.618 1.00 . A A . 85 PHE HD2 1 1
9 30391 1 1 85 PHE HE1 H -83.392 44.047 55.227 1.00 . A A . 85 PHE HE1 1 1
9 30392 1 1 85 PHE HE2 H -86.136 42.852 58.244 1.00 . A A . 85 PHE HE2 1 1
9 30393 1 1 85 PHE HZ H -84.179 44.158 57.548 1.00 . A A . 85 PHE HZ 1 1
9 30394 1 1 85 PHE N N -86.326 39.147 52.472 1.00 . A A . 85 PHE N 1 1
9 30395 1 1 85 PHE O O -85.343 38.661 55.797 1.00 . A A . 85 PHE O 1 1
9 30396 1 1 86 ILE C C -86.720 35.949 55.911 1.00 . A A . 86 ILE C 1 1
9 30397 1 1 86 ILE CA C -87.608 37.197 55.991 1.00 . A A . 86 ILE CA 1 1
9 30398 1 1 86 ILE CB C -89.105 36.806 55.875 1.00 . A A . 86 ILE CB 1 1
9 30399 1 1 86 ILE CD1 C -89.227 36.151 58.275 1.00 . A A . 86 ILE CD1 1 1
9 30400 1 1 86 ILE CG1 C -89.804 37.076 57.198 1.00 . A A . 86 ILE CG1 1 1
9 30401 1 1 86 ILE CG2 C -89.244 35.299 55.556 1.00 . A A . 86 ILE CG2 1 1
9 30402 1 1 86 ILE H H -87.926 38.282 54.158 1.00 . A A . 86 ILE H 1 1
9 30403 1 1 86 ILE HA H -87.416 37.697 56.942 1.00 . A A . 86 ILE HA 1 1
9 30404 1 1 86 ILE HB H -89.573 37.414 55.095 1.00 . A A . 86 ILE HB 1 1
9 30405 1 1 86 ILE HD11 H -88.173 35.997 58.097 1.00 . A A . 86 ILE HD11 1 1
9 30406 1 1 86 ILE HD12 H -89.735 35.199 58.248 1.00 . A A . 86 ILE HD12 1 1
9 30407 1 1 86 ILE HD13 H -89.362 36.598 59.249 1.00 . A A . 86 ILE HD13 1 1
9 30408 1 1 86 ILE HG12 H -89.652 38.106 57.484 1.00 . A A . 86 ILE HG12 1 1
9 30409 1 1 86 ILE HG13 H -90.863 36.892 57.091 1.00 . A A . 86 ILE HG13 1 1
9 30410 1 1 86 ILE HG21 H -88.758 34.715 56.323 1.00 . A A . 86 ILE HG21 1 1
9 30411 1 1 86 ILE HG22 H -88.790 35.084 54.602 1.00 . A A . 86 ILE HG22 1 1
9 30412 1 1 86 ILE HG23 H -90.289 35.034 55.518 1.00 . A A . 86 ILE HG23 1 1
9 30413 1 1 86 ILE N N -87.293 38.147 54.892 1.00 . A A . 86 ILE N 1 1
9 30414 1 1 86 ILE O O -86.185 35.502 56.908 1.00 . A A . 86 ILE O 1 1
9 30415 1 1 87 THR C C -84.391 34.417 55.285 1.00 . A A . 87 THR C 1 1
9 30416 1 1 87 THR CA C -85.734 34.198 54.603 1.00 . A A . 87 THR CA 1 1
9 30417 1 1 87 THR CB C -85.501 33.921 53.116 1.00 . A A . 87 THR CB 1 1
9 30418 1 1 87 THR CG2 C -86.702 33.182 52.506 1.00 . A A . 87 THR CG2 1 1
9 30419 1 1 87 THR H H -87.025 35.791 53.951 1.00 . A A . 87 THR H 1 1
9 30420 1 1 87 THR HA H -86.239 33.358 55.080 1.00 . A A . 87 THR HA 1 1
9 30421 1 1 87 THR HB H -84.557 33.408 52.943 1.00 . A A . 87 THR HB 1 1
9 30422 1 1 87 THR HG1 H -84.756 35.687 52.825 1.00 . A A . 87 THR HG1 1 1
9 30423 1 1 87 THR HG21 H -87.609 33.484 53.008 1.00 . A A . 87 THR HG21 1 1
9 30424 1 1 87 THR HG22 H -86.570 32.117 52.621 1.00 . A A . 87 THR HG22 1 1
9 30425 1 1 87 THR HG23 H -86.782 33.420 51.456 1.00 . A A . 87 THR HG23 1 1
9 30426 1 1 87 THR N N -86.580 35.405 54.735 1.00 . A A . 87 THR N 1 1
9 30427 1 1 87 THR O O -83.871 33.533 55.945 1.00 . A A . 87 THR O 1 1
9 30428 1 1 87 THR OG1 O -85.507 35.189 52.493 1.00 . A A . 87 THR OG1 1 1
9 30429 1 1 88 VAL C C -82.712 36.108 57.253 1.00 . A A . 88 VAL C 1 1
9 30430 1 1 88 VAL CA C -82.544 35.884 55.751 1.00 . A A . 88 VAL CA 1 1
9 30431 1 1 88 VAL CB C -81.958 37.152 55.115 1.00 . A A . 88 VAL CB 1 1
9 30432 1 1 88 VAL CG1 C -80.564 37.405 55.692 1.00 . A A . 88 VAL CG1 1 1
9 30433 1 1 88 VAL CG2 C -81.843 36.948 53.602 1.00 . A A . 88 VAL CG2 1 1
9 30434 1 1 88 VAL H H -84.301 36.276 54.575 1.00 . A A . 88 VAL H 1 1
9 30435 1 1 88 VAL HA H -81.881 35.032 55.595 1.00 . A A . 88 VAL HA 1 1
9 30436 1 1 88 VAL HB H -82.600 37.997 55.323 1.00 . A A . 88 VAL HB 1 1
9 30437 1 1 88 VAL HG11 H -80.647 37.939 56.627 1.00 . A A . 88 VAL HG11 1 1
9 30438 1 1 88 VAL HG12 H -79.983 37.994 54.997 1.00 . A A . 88 VAL HG12 1 1
9 30439 1 1 88 VAL HG13 H -80.065 36.464 55.864 1.00 . A A . 88 VAL HG13 1 1
9 30440 1 1 88 VAL HG21 H -82.752 36.507 53.223 1.00 . A A . 88 VAL HG21 1 1
9 30441 1 1 88 VAL HG22 H -81.012 36.293 53.387 1.00 . A A . 88 VAL HG22 1 1
9 30442 1 1 88 VAL HG23 H -81.681 37.899 53.117 1.00 . A A . 88 VAL HG23 1 1
9 30443 1 1 88 VAL N N -83.850 35.594 55.117 1.00 . A A . 88 VAL N 1 1
9 30444 1 1 88 VAL O O -81.929 35.619 58.042 1.00 . A A . 88 VAL O 1 1
9 30445 1 1 89 LEU C C -83.784 35.804 59.859 1.00 . A A . 89 LEU C 1 1
9 30446 1 1 89 LEU CA C -83.950 37.102 59.078 1.00 . A A . 89 LEU CA 1 1
9 30447 1 1 89 LEU CB C -85.394 37.611 59.292 1.00 . A A . 89 LEU CB 1 1
9 30448 1 1 89 LEU CD1 C -86.895 39.598 59.314 1.00 . A A . 89 LEU CD1 1 1
9 30449 1 1 89 LEU CD2 C -84.519 39.844 60.015 1.00 . A A . 89 LEU CD2 1 1
9 30450 1 1 89 LEU CG C -85.464 39.124 59.052 1.00 . A A . 89 LEU CG 1 1
9 30451 1 1 89 LEU H H -84.342 37.231 56.960 1.00 . A A . 89 LEU H 1 1
9 30452 1 1 89 LEU HA H -83.219 37.829 59.429 1.00 . A A . 89 LEU HA 1 1
9 30453 1 1 89 LEU HB2 H -86.057 37.110 58.610 1.00 . A A . 89 LEU HB2 1 1
9 30454 1 1 89 LEU HB3 H -85.704 37.395 60.304 1.00 . A A . 89 LEU HB3 1 1
9 30455 1 1 89 LEU HD11 H -86.973 40.657 59.112 1.00 . A A . 89 LEU HD11 1 1
9 30456 1 1 89 LEU HD12 H -87.158 39.414 60.347 1.00 . A A . 89 LEU HD12 1 1
9 30457 1 1 89 LEU HD13 H -87.579 39.063 58.673 1.00 . A A . 89 LEU HD13 1 1
9 30458 1 1 89 LEU HD21 H -84.375 39.245 60.901 1.00 . A A . 89 LEU HD21 1 1
9 30459 1 1 89 LEU HD22 H -84.945 40.799 60.297 1.00 . A A . 89 LEU HD22 1 1
9 30460 1 1 89 LEU HD23 H -83.567 40.010 59.536 1.00 . A A . 89 LEU HD23 1 1
9 30461 1 1 89 LEU HG H -85.187 39.346 58.034 1.00 . A A . 89 LEU HG 1 1
9 30462 1 1 89 LEU N N -83.733 36.849 57.627 1.00 . A A . 89 LEU N 1 1
9 30463 1 1 89 LEU O O -83.377 35.807 61.005 1.00 . A A . 89 LEU O 1 1
9 30464 1 1 90 SER C C -82.555 32.867 59.808 1.00 . A A . 90 SER C 1 1
9 30465 1 1 90 SER CA C -83.984 33.397 59.887 1.00 . A A . 90 SER CA 1 1
9 30466 1 1 90 SER CB C -84.917 32.405 59.180 1.00 . A A . 90 SER CB 1 1
9 30467 1 1 90 SER H H -84.440 34.764 58.291 1.00 . A A . 90 SER H 1 1
9 30468 1 1 90 SER HA H -84.263 33.508 60.935 1.00 . A A . 90 SER HA 1 1
9 30469 1 1 90 SER HB2 H -84.377 31.839 58.434 1.00 . A A . 90 SER HB2 1 1
9 30470 1 1 90 SER HB3 H -85.384 31.742 59.893 1.00 . A A . 90 SER HB3 1 1
9 30471 1 1 90 SER HG H -85.635 33.356 57.643 1.00 . A A . 90 SER HG 1 1
9 30472 1 1 90 SER N N -84.110 34.712 59.214 1.00 . A A . 90 SER N 1 1
9 30473 1 1 90 SER O O -81.902 32.697 60.818 1.00 . A A . 90 SER O 1 1
9 30474 1 1 90 SER OG O -85.892 33.229 58.560 1.00 . A A . 90 SER OG 1 1
9 30475 1 1 91 THR C C -79.745 32.854 59.365 1.00 . A A . 91 THR C 1 1
9 30476 1 1 91 THR CA C -80.705 32.090 58.461 1.00 . A A . 91 THR CA 1 1
9 30477 1 1 91 THR CB C -80.260 32.267 57.003 1.00 . A A . 91 THR CB 1 1
9 30478 1 1 91 THR CG2 C -81.191 31.503 56.049 1.00 . A A . 91 THR CG2 1 1
9 30479 1 1 91 THR H H -82.654 32.762 57.814 1.00 . A A . 91 THR H 1 1
9 30480 1 1 91 THR HA H -80.691 31.035 58.745 1.00 . A A . 91 THR HA 1 1
9 30481 1 1 91 THR HB H -79.212 32.007 56.866 1.00 . A A . 91 THR HB 1 1
9 30482 1 1 91 THR HG1 H -80.002 33.836 55.898 1.00 . A A . 91 THR HG1 1 1
9 30483 1 1 91 THR HG21 H -80.980 31.787 55.029 1.00 . A A . 91 THR HG21 1 1
9 30484 1 1 91 THR HG22 H -82.220 31.738 56.277 1.00 . A A . 91 THR HG22 1 1
9 30485 1 1 91 THR HG23 H -81.035 30.440 56.161 1.00 . A A . 91 THR HG23 1 1
9 30486 1 1 91 THR N N -82.093 32.611 58.607 1.00 . A A . 91 THR N 1 1
9 30487 1 1 91 THR O O -78.688 32.363 59.707 1.00 . A A . 91 THR O 1 1
9 30488 1 1 91 THR OG1 O -80.484 33.627 56.703 1.00 . A A . 91 THR OG1 1 1
9 30489 1 1 92 THR C C -79.408 34.418 62.067 1.00 . A A . 92 THR C 1 1
9 30490 1 1 92 THR CA C -79.252 34.851 60.615 1.00 . A A . 92 THR CA 1 1
9 30491 1 1 92 THR CB C -79.658 36.323 60.490 1.00 . A A . 92 THR CB 1 1
9 30492 1 1 92 THR CG2 C -79.132 36.925 59.178 1.00 . A A . 92 THR CG2 1 1
9 30493 1 1 92 THR H H -80.992 34.402 59.433 1.00 . A A . 92 THR H 1 1
9 30494 1 1 92 THR HA H -78.216 34.707 60.310 1.00 . A A . 92 THR HA 1 1
9 30495 1 1 92 THR HB H -79.367 36.899 61.366 1.00 . A A . 92 THR HB 1 1
9 30496 1 1 92 THR HG1 H -81.407 37.135 60.701 1.00 . A A . 92 THR HG1 1 1
9 30497 1 1 92 THR HG21 H -79.470 37.946 59.084 1.00 . A A . 92 THR HG21 1 1
9 30498 1 1 92 THR HG22 H -79.498 36.351 58.340 1.00 . A A . 92 THR HG22 1 1
9 30499 1 1 92 THR HG23 H -78.052 36.907 59.177 1.00 . A A . 92 THR HG23 1 1
9 30500 1 1 92 THR N N -80.131 34.045 59.734 1.00 . A A . 92 THR N 1 1
9 30501 1 1 92 THR O O -78.468 34.465 62.836 1.00 . A A . 92 THR O 1 1
9 30502 1 1 92 THR OG1 O -81.064 36.314 60.339 1.00 . A A . 92 THR OG1 1 1
9 30503 1 1 93 SER C C -80.677 32.050 63.935 1.00 . A A . 93 SER C 1 1
9 30504 1 1 93 SER CA C -80.838 33.560 63.813 1.00 . A A . 93 SER CA 1 1
9 30505 1 1 93 SER CB C -82.277 33.934 64.196 1.00 . A A . 93 SER CB 1 1
9 30506 1 1 93 SER H H -81.324 33.981 61.759 1.00 . A A . 93 SER H 1 1
9 30507 1 1 93 SER HA H -80.121 34.050 64.470 1.00 . A A . 93 SER HA 1 1
9 30508 1 1 93 SER HB2 H -82.936 33.844 63.346 1.00 . A A . 93 SER HB2 1 1
9 30509 1 1 93 SER HB3 H -82.628 33.318 65.012 1.00 . A A . 93 SER HB3 1 1
9 30510 1 1 93 SER HG H -81.490 35.354 65.264 1.00 . A A . 93 SER HG 1 1
9 30511 1 1 93 SER N N -80.597 34.001 62.416 1.00 . A A . 93 SER N 1 1
9 30512 1 1 93 SER O O -79.839 31.570 64.674 1.00 . A A . 93 SER O 1 1
9 30513 1 1 93 SER OG O -82.187 35.290 64.606 1.00 . A A . 93 SER OG 1 1
9 30514 1 1 94 ARG C C -80.501 29.322 62.150 1.00 . A A . 94 ARG C 1 1
9 30515 1 1 94 ARG CA C -81.395 29.847 63.265 1.00 . A A . 94 ARG CA 1 1
9 30516 1 1 94 ARG CB C -82.807 29.269 63.078 1.00 . A A . 94 ARG CB 1 1
9 30517 1 1 94 ARG CD C -82.479 27.345 64.642 1.00 . A A . 94 ARG CD 1 1
9 30518 1 1 94 ARG CG C -82.745 27.742 63.186 1.00 . A A . 94 ARG CG 1 1
9 30519 1 1 94 ARG CZ C -82.885 28.482 66.733 1.00 . A A . 94 ARG CZ 1 1
9 30520 1 1 94 ARG H H -82.143 31.758 62.623 1.00 . A A . 94 ARG H 1 1
9 30521 1 1 94 ARG HA H -80.978 29.552 64.226 1.00 . A A . 94 ARG HA 1 1
9 30522 1 1 94 ARG HB2 H -83.464 29.662 63.839 1.00 . A A . 94 ARG HB2 1 1
9 30523 1 1 94 ARG HB3 H -83.187 29.548 62.106 1.00 . A A . 94 ARG HB3 1 1
9 30524 1 1 94 ARG HD2 H -82.729 26.305 64.790 1.00 . A A . 94 ARG HD2 1 1
9 30525 1 1 94 ARG HD3 H -81.437 27.500 64.880 1.00 . A A . 94 ARG HD3 1 1
9 30526 1 1 94 ARG HE H -84.193 28.515 65.236 1.00 . A A . 94 ARG HE 1 1
9 30527 1 1 94 ARG HG2 H -83.683 27.317 62.860 1.00 . A A . 94 ARG HG2 1 1
9 30528 1 1 94 ARG HG3 H -81.950 27.367 62.558 1.00 . A A . 94 ARG HG3 1 1
9 30529 1 1 94 ARG HH11 H -81.824 30.049 66.083 1.00 . A A . 94 ARG HH11 1 1
9 30530 1 1 94 ARG HH12 H -81.746 29.746 67.786 1.00 . A A . 94 ARG HH12 1 1
9 30531 1 1 94 ARG HH21 H -83.873 26.967 67.595 1.00 . A A . 94 ARG HH21 1 1
9 30532 1 1 94 ARG HH22 H -82.935 27.957 68.665 1.00 . A A . 94 ARG HH22 1 1
9 30533 1 1 94 ARG N N -81.484 31.326 63.206 1.00 . A A . 94 ARG N 1 1
9 30534 1 1 94 ARG NE N -83.321 28.186 65.540 1.00 . A A . 94 ARG NE 1 1
9 30535 1 1 94 ARG NH1 N -82.089 29.505 66.879 1.00 . A A . 94 ARG NH1 1 1
9 30536 1 1 94 ARG NH2 N -83.260 27.744 67.743 1.00 . A A . 94 ARG NH2 1 1
9 30537 1 1 94 ARG O O -80.418 29.909 61.090 1.00 . A A . 94 ARG O 1 1
9 30538 1 1 95 GLY C C -78.079 26.547 61.955 1.00 . A A . 95 GLY C 1 1
9 30539 1 1 95 GLY CA C -78.951 27.653 61.363 1.00 . A A . 95 GLY CA 1 1
9 30540 1 1 95 GLY H H -79.941 27.782 63.274 1.00 . A A . 95 GLY H 1 1
9 30541 1 1 95 GLY HA2 H -79.552 27.244 60.563 1.00 . A A . 95 GLY HA2 1 1
9 30542 1 1 95 GLY HA3 H -78.318 28.434 60.970 1.00 . A A . 95 GLY HA3 1 1
9 30543 1 1 95 GLY N N -79.846 28.225 62.406 1.00 . A A . 95 GLY N 1 1
9 30544 1 1 95 GLY O O -77.562 26.680 63.046 1.00 . A A . 95 GLY O 1 1
9 30545 1 1 96 THR C C -75.723 24.373 61.072 1.00 . A A . 96 THR C 1 1
9 30546 1 1 96 THR CA C -77.104 24.349 61.709 1.00 . A A . 96 THR CA 1 1
9 30547 1 1 96 THR CB C -77.798 23.038 61.328 1.00 . A A . 96 THR CB 1 1
9 30548 1 1 96 THR CG2 C -77.513 21.948 62.371 1.00 . A A . 96 THR CG2 1 1
9 30549 1 1 96 THR H H -78.371 25.421 60.341 1.00 . A A . 96 THR H 1 1
9 30550 1 1 96 THR HA H -76.997 24.428 62.790 1.00 . A A . 96 THR HA 1 1
9 30551 1 1 96 THR HB H -77.549 22.729 60.315 1.00 . A A . 96 THR HB 1 1
9 30552 1 1 96 THR HG1 H -79.610 22.487 61.733 1.00 . A A . 96 THR HG1 1 1
9 30553 1 1 96 THR HG21 H -76.536 21.522 62.197 1.00 . A A . 96 THR HG21 1 1
9 30554 1 1 96 THR HG22 H -78.258 21.169 62.298 1.00 . A A . 96 THR HG22 1 1
9 30555 1 1 96 THR HG23 H -77.542 22.375 63.362 1.00 . A A . 96 THR HG23 1 1
9 30556 1 1 96 THR N N -77.935 25.477 61.216 1.00 . A A . 96 THR N 1 1
9 30557 1 1 96 THR O O -75.098 25.410 60.973 1.00 . A A . 96 THR O 1 1
9 30558 1 1 96 THR OG1 O -79.181 23.298 61.451 1.00 . A A . 96 THR OG1 1 1
9 30559 1 1 97 LEU C C -74.014 23.462 58.521 1.00 . A A . 97 LEU C 1 1
9 30560 1 1 97 LEU CA C -73.932 23.157 60.012 1.00 . A A . 97 LEU CA 1 1
9 30561 1 1 97 LEU CB C -73.386 21.735 60.195 1.00 . A A . 97 LEU CB 1 1
9 30562 1 1 97 LEU CD1 C -72.843 19.971 61.872 1.00 . A A . 97 LEU CD1 1 1
9 30563 1 1 97 LEU CD2 C -72.385 22.368 62.388 1.00 . A A . 97 LEU CD2 1 1
9 30564 1 1 97 LEU CG C -73.344 21.404 61.688 1.00 . A A . 97 LEU CG 1 1
9 30565 1 1 97 LEU H H -75.810 22.415 60.748 1.00 . A A . 97 LEU H 1 1
9 30566 1 1 97 LEU HA H -73.276 23.887 60.488 1.00 . A A . 97 LEU HA 1 1
9 30567 1 1 97 LEU HB2 H -74.029 21.032 59.686 1.00 . A A . 97 LEU HB2 1 1
9 30568 1 1 97 LEU HB3 H -72.392 21.671 59.780 1.00 . A A . 97 LEU HB3 1 1
9 30569 1 1 97 LEU HD11 H -73.347 19.316 61.176 1.00 . A A . 97 LEU HD11 1 1
9 30570 1 1 97 LEU HD12 H -73.045 19.640 62.880 1.00 . A A . 97 LEU HD12 1 1
9 30571 1 1 97 LEU HD13 H -71.779 19.930 61.691 1.00 . A A . 97 LEU HD13 1 1
9 30572 1 1 97 LEU HD21 H -72.897 23.292 62.612 1.00 . A A . 97 LEU HD21 1 1
9 30573 1 1 97 LEU HD22 H -71.542 22.574 61.746 1.00 . A A . 97 LEU HD22 1 1
9 30574 1 1 97 LEU HD23 H -72.032 21.925 63.308 1.00 . A A . 97 LEU HD23 1 1
9 30575 1 1 97 LEU HG H -74.333 21.502 62.111 1.00 . A A . 97 LEU HG 1 1
9 30576 1 1 97 LEU N N -75.270 23.226 60.646 1.00 . A A . 97 LEU N 1 1
9 30577 1 1 97 LEU O O -75.044 23.281 57.904 1.00 . A A . 97 LEU O 1 1
9 30578 1 1 98 GLU C C -73.941 25.315 56.168 1.00 . A A . 98 GLU C 1 1
9 30579 1 1 98 GLU CA C -72.896 24.257 56.523 1.00 . A A . 98 GLU CA 1 1
9 30580 1 1 98 GLU CB C -73.195 22.973 55.726 1.00 . A A . 98 GLU CB 1 1
9 30581 1 1 98 GLU CD C -70.925 22.159 56.371 1.00 . A A . 98 GLU CD 1 1
9 30582 1 1 98 GLU CG C -72.415 21.810 56.344 1.00 . A A . 98 GLU CG 1 1
9 30583 1 1 98 GLU H H -72.118 24.062 58.521 1.00 . A A . 98 GLU H 1 1
9 30584 1 1 98 GLU HA H -71.909 24.642 56.270 1.00 . A A . 98 GLU HA 1 1
9 30585 1 1 98 GLU HB2 H -74.251 22.760 55.757 1.00 . A A . 98 GLU HB2 1 1
9 30586 1 1 98 GLU HB3 H -72.891 23.107 54.699 1.00 . A A . 98 GLU HB3 1 1
9 30587 1 1 98 GLU HG2 H -72.759 21.634 57.353 1.00 . A A . 98 GLU HG2 1 1
9 30588 1 1 98 GLU HG3 H -72.562 20.917 55.754 1.00 . A A . 98 GLU HG3 1 1
9 30589 1 1 98 GLU N N -72.921 23.928 57.974 1.00 . A A . 98 GLU N 1 1
9 30590 1 1 98 GLU O O -73.893 25.901 55.104 1.00 . A A . 98 GLU O 1 1
9 30591 1 1 98 GLU OE1 O -70.309 21.984 55.334 1.00 . A A . 98 GLU OE1 1 1
9 30592 1 1 98 GLU OE2 O -70.487 22.581 57.430 1.00 . A A . 98 GLU OE2 1 1
9 30593 1 1 99 GLU C C -75.368 27.970 57.005 1.00 . A A . 99 GLU C 1 1
9 30594 1 1 99 GLU CA C -75.908 26.563 56.779 1.00 . A A . 99 GLU CA 1 1
9 30595 1 1 99 GLU CB C -77.090 26.327 57.734 1.00 . A A . 99 GLU CB 1 1
9 30596 1 1 99 GLU CD C -78.484 27.711 56.192 1.00 . A A . 99 GLU CD 1 1
9 30597 1 1 99 GLU CG C -78.397 26.377 56.936 1.00 . A A . 99 GLU CG 1 1
9 30598 1 1 99 GLU H H -74.866 25.061 57.910 1.00 . A A . 99 GLU H 1 1
9 30599 1 1 99 GLU HA H -76.223 26.467 55.740 1.00 . A A . 99 GLU HA 1 1
9 30600 1 1 99 GLU HB2 H -76.989 25.362 58.205 1.00 . A A . 99 GLU HB2 1 1
9 30601 1 1 99 GLU HB3 H -77.101 27.093 58.496 1.00 . A A . 99 GLU HB3 1 1
9 30602 1 1 99 GLU HG2 H -78.421 25.566 56.222 1.00 . A A . 99 GLU HG2 1 1
9 30603 1 1 99 GLU HG3 H -79.238 26.286 57.608 1.00 . A A . 99 GLU HG3 1 1
9 30604 1 1 99 GLU N N -74.863 25.547 57.062 1.00 . A A . 99 GLU N 1 1
9 30605 1 1 99 GLU O O -75.347 28.782 56.101 1.00 . A A . 99 GLU O 1 1
9 30606 1 1 99 GLU OE1 O -78.717 28.696 56.873 1.00 . A A . 99 GLU OE1 1 1
9 30607 1 1 99 GLU OE2 O -78.313 27.669 54.986 1.00 . A A . 99 GLU OE2 1 1
9 30608 1 1 100 LYS C C -73.197 29.890 57.628 1.00 . A A . 100 LYS C 1 1
9 30609 1 1 100 LYS CA C -74.399 29.583 58.509 1.00 . A A . 100 LYS CA 1 1
9 30610 1 1 100 LYS CB C -73.956 29.615 59.980 1.00 . A A . 100 LYS CB 1 1
9 30611 1 1 100 LYS CD C -74.720 29.994 62.322 1.00 . A A . 100 LYS CD 1 1
9 30612 1 1 100 LYS CE C -75.939 30.265 63.207 1.00 . A A . 100 LYS CE 1 1
9 30613 1 1 100 LYS CG C -75.173 29.884 60.866 1.00 . A A . 100 LYS CG 1 1
9 30614 1 1 100 LYS H H -74.974 27.549 58.909 1.00 . A A . 100 LYS H 1 1
9 30615 1 1 100 LYS HA H -75.175 30.325 58.322 1.00 . A A . 100 LYS HA 1 1
9 30616 1 1 100 LYS HB2 H -73.514 28.665 60.247 1.00 . A A . 100 LYS HB2 1 1
9 30617 1 1 100 LYS HB3 H -73.224 30.397 60.120 1.00 . A A . 100 LYS HB3 1 1
9 30618 1 1 100 LYS HD2 H -74.248 29.072 62.627 1.00 . A A . 100 LYS HD2 1 1
9 30619 1 1 100 LYS HD3 H -74.012 30.804 62.423 1.00 . A A . 100 LYS HD3 1 1
9 30620 1 1 100 LYS HE2 H -76.339 31.243 62.982 1.00 . A A . 100 LYS HE2 1 1
9 30621 1 1 100 LYS HE3 H -76.697 29.520 63.014 1.00 . A A . 100 LYS HE3 1 1
9 30622 1 1 100 LYS HG2 H -75.645 30.806 60.562 1.00 . A A . 100 LYS HG2 1 1
9 30623 1 1 100 LYS HG3 H -75.880 29.074 60.766 1.00 . A A . 100 LYS HG3 1 1
9 30624 1 1 100 LYS HZ1 H -74.705 29.632 64.761 1.00 . A A . 100 LYS HZ1 1 1
9 30625 1 1 100 LYS HZ2 H -76.339 29.793 65.195 1.00 . A A . 100 LYS HZ2 1 1
9 30626 1 1 100 LYS HZ3 H -75.373 31.175 64.992 1.00 . A A . 100 LYS HZ3 1 1
9 30627 1 1 100 LYS N N -74.940 28.234 58.210 1.00 . A A . 100 LYS N 1 1
9 30628 1 1 100 LYS NZ N -75.561 30.212 64.648 1.00 . A A . 100 LYS NZ 1 1
9 30629 1 1 100 LYS O O -73.039 30.998 57.152 1.00 . A A . 100 LYS O 1 1
9 30630 1 1 101 LEU C C -71.579 29.529 55.165 1.00 . A A . 101 LEU C 1 1
9 30631 1 1 101 LEU CA C -71.172 29.125 56.575 1.00 . A A . 101 LEU CA 1 1
9 30632 1 1 101 LEU CB C -70.379 27.812 56.502 1.00 . A A . 101 LEU CB 1 1
9 30633 1 1 101 LEU CD1 C -68.918 26.247 57.781 1.00 . A A . 101 LEU CD1 1 1
9 30634 1 1 101 LEU CD2 C -68.928 28.678 58.339 1.00 . A A . 101 LEU CD2 1 1
9 30635 1 1 101 LEU CG C -69.789 27.500 57.880 1.00 . A A . 101 LEU CG 1 1
9 30636 1 1 101 LEU H H -72.535 28.026 57.824 1.00 . A A . 101 LEU H 1 1
9 30637 1 1 101 LEU HA H -70.569 29.920 57.013 1.00 . A A . 101 LEU HA 1 1
9 30638 1 1 101 LEU HB2 H -71.034 27.009 56.199 1.00 . A A . 101 LEU HB2 1 1
9 30639 1 1 101 LEU HB3 H -69.581 27.910 55.782 1.00 . A A . 101 LEU HB3 1 1
9 30640 1 1 101 LEU HD11 H -68.501 26.016 58.750 1.00 . A A . 101 LEU HD11 1 1
9 30641 1 1 101 LEU HD12 H -68.113 26.417 57.080 1.00 . A A . 101 LEU HD12 1 1
9 30642 1 1 101 LEU HD13 H -69.514 25.413 57.443 1.00 . A A . 101 LEU HD13 1 1
9 30643 1 1 101 LEU HD21 H -68.541 29.204 57.479 1.00 . A A . 101 LEU HD21 1 1
9 30644 1 1 101 LEU HD22 H -68.102 28.316 58.934 1.00 . A A . 101 LEU HD22 1 1
9 30645 1 1 101 LEU HD23 H -69.523 29.357 58.932 1.00 . A A . 101 LEU HD23 1 1
9 30646 1 1 101 LEU HG H -70.588 27.335 58.589 1.00 . A A . 101 LEU HG 1 1
9 30647 1 1 101 LEU N N -72.367 28.904 57.422 1.00 . A A . 101 LEU N 1 1
9 30648 1 1 101 LEU O O -71.181 30.568 54.674 1.00 . A A . 101 LEU O 1 1
9 30649 1 1 102 SER C C -73.233 30.481 53.050 1.00 . A A . 102 SER C 1 1
9 30650 1 1 102 SER CA C -72.809 29.021 53.158 1.00 . A A . 102 SER CA 1 1
9 30651 1 1 102 SER CB C -74.011 28.127 52.812 1.00 . A A . 102 SER CB 1 1
9 30652 1 1 102 SER H H -72.665 27.873 54.971 1.00 . A A . 102 SER H 1 1
9 30653 1 1 102 SER HA H -71.983 28.841 52.471 1.00 . A A . 102 SER HA 1 1
9 30654 1 1 102 SER HB2 H -74.280 28.232 51.771 1.00 . A A . 102 SER HB2 1 1
9 30655 1 1 102 SER HB3 H -73.800 27.094 53.045 1.00 . A A . 102 SER HB3 1 1
9 30656 1 1 102 SER HG H -75.889 28.460 53.188 1.00 . A A . 102 SER HG 1 1
9 30657 1 1 102 SER N N -72.368 28.700 54.536 1.00 . A A . 102 SER N 1 1
9 30658 1 1 102 SER O O -72.827 31.181 52.144 1.00 . A A . 102 SER O 1 1
9 30659 1 1 102 SER OG O -75.057 28.613 53.642 1.00 . A A . 102 SER OG 1 1
9 30660 1 1 103 TRP C C -73.316 33.291 54.057 1.00 . A A . 103 TRP C 1 1
9 30661 1 1 103 TRP CA C -74.498 32.328 53.940 1.00 . A A . 103 TRP CA 1 1
9 30662 1 1 103 TRP CB C -75.454 32.561 55.122 1.00 . A A . 103 TRP CB 1 1
9 30663 1 1 103 TRP CD1 C -77.541 33.650 54.195 1.00 . A A . 103 TRP CD1 1 1
9 30664 1 1 103 TRP CD2 C -76.095 34.994 55.102 1.00 . A A . 103 TRP CD2 1 1
9 30665 1 1 103 TRP CE2 C -77.108 35.843 54.692 1.00 . A A . 103 TRP CE2 1 1
9 30666 1 1 103 TRP CE3 C -74.981 35.507 55.736 1.00 . A A . 103 TRP CE3 1 1
9 30667 1 1 103 TRP CG C -76.369 33.749 54.806 1.00 . A A . 103 TRP CG 1 1
9 30668 1 1 103 TRP CH2 C -75.889 37.711 55.550 1.00 . A A . 103 TRP CH2 1 1
9 30669 1 1 103 TRP CZ2 C -77.003 37.200 54.917 1.00 . A A . 103 TRP CZ2 1 1
9 30670 1 1 103 TRP CZ3 C -74.879 36.863 55.960 1.00 . A A . 103 TRP CZ3 1 1
9 30671 1 1 103 TRP H H -74.341 30.318 54.695 1.00 . A A . 103 TRP H 1 1
9 30672 1 1 103 TRP HA H -75.005 32.507 52.992 1.00 . A A . 103 TRP HA 1 1
9 30673 1 1 103 TRP HB2 H -76.057 31.681 55.283 1.00 . A A . 103 TRP HB2 1 1
9 30674 1 1 103 TRP HB3 H -74.888 32.774 56.015 1.00 . A A . 103 TRP HB3 1 1
9 30675 1 1 103 TRP HD1 H -78.031 32.757 53.833 1.00 . A A . 103 TRP HD1 1 1
9 30676 1 1 103 TRP HE1 H -78.831 35.174 53.728 1.00 . A A . 103 TRP HE1 1 1
9 30677 1 1 103 TRP HE3 H -74.189 34.846 56.055 1.00 . A A . 103 TRP HE3 1 1
9 30678 1 1 103 TRP HH2 H -75.806 38.773 55.723 1.00 . A A . 103 TRP HH2 1 1
9 30679 1 1 103 TRP HZ2 H -77.793 37.862 54.595 1.00 . A A . 103 TRP HZ2 1 1
9 30680 1 1 103 TRP HZ3 H -74.010 37.262 56.460 1.00 . A A . 103 TRP HZ3 1 1
9 30681 1 1 103 TRP N N -74.040 30.918 53.979 1.00 . A A . 103 TRP N 1 1
9 30682 1 1 103 TRP NE1 N -77.976 34.922 54.134 1.00 . A A . 103 TRP NE1 1 1
9 30683 1 1 103 TRP O O -73.111 34.133 53.205 1.00 . A A . 103 TRP O 1 1
9 30684 1 1 104 ALA C C -70.556 34.111 54.008 1.00 . A A . 104 ALA C 1 1
9 30685 1 1 104 ALA CA C -71.389 34.055 55.286 1.00 . A A . 104 ALA CA 1 1
9 30686 1 1 104 ALA CB C -70.515 33.509 56.427 1.00 . A A . 104 ALA CB 1 1
9 30687 1 1 104 ALA H H -72.751 32.461 55.777 1.00 . A A . 104 ALA H 1 1
9 30688 1 1 104 ALA HA H -71.748 35.057 55.518 1.00 . A A . 104 ALA HA 1 1
9 30689 1 1 104 ALA HB1 H -70.317 32.460 56.264 1.00 . A A . 104 ALA HB1 1 1
9 30690 1 1 104 ALA HB2 H -71.030 33.633 57.369 1.00 . A A . 104 ALA HB2 1 1
9 30691 1 1 104 ALA HB3 H -69.580 34.047 56.459 1.00 . A A . 104 ALA HB3 1 1
9 30692 1 1 104 ALA N N -72.555 33.151 55.110 1.00 . A A . 104 ALA N 1 1
9 30693 1 1 104 ALA O O -70.328 35.172 53.463 1.00 . A A . 104 ALA O 1 1
9 30694 1 1 105 PHE C C -69.842 33.877 51.275 1.00 . A A . 105 PHE C 1 1
9 30695 1 1 105 PHE CA C -69.295 32.918 52.323 1.00 . A A . 105 PHE CA 1 1
9 30696 1 1 105 PHE CB C -69.354 31.491 51.764 1.00 . A A . 105 PHE CB 1 1
9 30697 1 1 105 PHE CD1 C -69.265 31.710 49.245 1.00 . A A . 105 PHE CD1 1 1
9 30698 1 1 105 PHE CD2 C -67.272 31.079 50.390 1.00 . A A . 105 PHE CD2 1 1
9 30699 1 1 105 PHE CE1 C -68.596 31.633 48.041 1.00 . A A . 105 PHE CE1 1 1
9 30700 1 1 105 PHE CE2 C -66.605 31.003 49.182 1.00 . A A . 105 PHE CE2 1 1
9 30701 1 1 105 PHE CG C -68.609 31.432 50.431 1.00 . A A . 105 PHE CG 1 1
9 30702 1 1 105 PHE CZ C -67.267 31.280 48.012 1.00 . A A . 105 PHE CZ 1 1
9 30703 1 1 105 PHE H H -70.311 32.137 54.041 1.00 . A A . 105 PHE H 1 1
9 30704 1 1 105 PHE HA H -68.270 33.199 52.563 1.00 . A A . 105 PHE HA 1 1
9 30705 1 1 105 PHE HB2 H -68.893 30.806 52.460 1.00 . A A . 105 PHE HB2 1 1
9 30706 1 1 105 PHE HB3 H -70.383 31.200 51.609 1.00 . A A . 105 PHE HB3 1 1
9 30707 1 1 105 PHE HD1 H -70.309 31.989 49.262 1.00 . A A . 105 PHE HD1 1 1
9 30708 1 1 105 PHE HD2 H -66.746 30.863 51.309 1.00 . A A . 105 PHE HD2 1 1
9 30709 1 1 105 PHE HE1 H -69.116 31.848 47.121 1.00 . A A . 105 PHE HE1 1 1
9 30710 1 1 105 PHE HE2 H -65.565 30.712 49.158 1.00 . A A . 105 PHE HE2 1 1
9 30711 1 1 105 PHE HZ H -66.745 31.222 47.068 1.00 . A A . 105 PHE HZ 1 1
9 30712 1 1 105 PHE N N -70.112 32.961 53.560 1.00 . A A . 105 PHE N 1 1
9 30713 1 1 105 PHE O O -69.133 34.735 50.788 1.00 . A A . 105 PHE O 1 1
9 30714 1 1 106 GLU C C -71.353 36.064 50.255 1.00 . A A . 106 GLU C 1 1
9 30715 1 1 106 GLU CA C -71.691 34.620 49.931 1.00 . A A . 106 GLU CA 1 1
9 30716 1 1 106 GLU CB C -73.218 34.446 49.949 1.00 . A A . 106 GLU CB 1 1
9 30717 1 1 106 GLU CD C -75.073 32.808 49.622 1.00 . A A . 106 GLU CD 1 1
9 30718 1 1 106 GLU CG C -73.566 33.031 49.483 1.00 . A A . 106 GLU CG 1 1
9 30719 1 1 106 GLU H H -71.638 33.014 51.363 1.00 . A A . 106 GLU H 1 1
9 30720 1 1 106 GLU HA H -71.283 34.372 48.954 1.00 . A A . 106 GLU HA 1 1
9 30721 1 1 106 GLU HB2 H -73.590 34.599 50.949 1.00 . A A . 106 GLU HB2 1 1
9 30722 1 1 106 GLU HB3 H -73.674 35.168 49.288 1.00 . A A . 106 GLU HB3 1 1
9 30723 1 1 106 GLU HG2 H -73.281 32.908 48.448 1.00 . A A . 106 GLU HG2 1 1
9 30724 1 1 106 GLU HG3 H -73.040 32.307 50.084 1.00 . A A . 106 GLU HG3 1 1
9 30725 1 1 106 GLU N N -71.097 33.719 50.945 1.00 . A A . 106 GLU N 1 1
9 30726 1 1 106 GLU O O -70.994 36.831 49.385 1.00 . A A . 106 GLU O 1 1
9 30727 1 1 106 GLU OE1 O -75.791 33.534 48.957 1.00 . A A . 106 GLU OE1 1 1
9 30728 1 1 106 GLU OE2 O -75.419 31.923 50.388 1.00 . A A . 106 GLU OE2 1 1
9 30729 1 1 107 LEU C C -69.722 38.143 51.519 1.00 . A A . 107 LEU C 1 1
9 30730 1 1 107 LEU CA C -71.157 37.799 51.902 1.00 . A A . 107 LEU CA 1 1
9 30731 1 1 107 LEU CB C -71.308 37.912 53.426 1.00 . A A . 107 LEU CB 1 1
9 30732 1 1 107 LEU CD1 C -71.989 39.422 55.291 1.00 . A A . 107 LEU CD1 1 1
9 30733 1 1 107 LEU CD2 C -71.078 40.378 53.172 1.00 . A A . 107 LEU CD2 1 1
9 30734 1 1 107 LEU CG C -71.939 39.263 53.768 1.00 . A A . 107 LEU CG 1 1
9 30735 1 1 107 LEU H H -71.765 35.753 52.175 1.00 . A A . 107 LEU H 1 1
9 30736 1 1 107 LEU HA H -71.838 38.478 51.390 1.00 . A A . 107 LEU HA 1 1
9 30737 1 1 107 LEU HB2 H -71.939 37.114 53.789 1.00 . A A . 107 LEU HB2 1 1
9 30738 1 1 107 LEU HB3 H -70.338 37.837 53.892 1.00 . A A . 107 LEU HB3 1 1
9 30739 1 1 107 LEU HD11 H -71.132 38.938 55.737 1.00 . A A . 107 LEU HD11 1 1
9 30740 1 1 107 LEU HD12 H -72.891 38.972 55.674 1.00 . A A . 107 LEU HD12 1 1
9 30741 1 1 107 LEU HD13 H -71.979 40.470 55.551 1.00 . A A . 107 LEU HD13 1 1
9 30742 1 1 107 LEU HD21 H -71.282 40.473 52.115 1.00 . A A . 107 LEU HD21 1 1
9 30743 1 1 107 LEU HD22 H -70.035 40.142 53.312 1.00 . A A . 107 LEU HD22 1 1
9 30744 1 1 107 LEU HD23 H -71.300 41.315 53.660 1.00 . A A . 107 LEU HD23 1 1
9 30745 1 1 107 LEU HG H -72.938 39.315 53.362 1.00 . A A . 107 LEU HG 1 1
9 30746 1 1 107 LEU N N -71.471 36.409 51.505 1.00 . A A . 107 LEU N 1 1
9 30747 1 1 107 LEU O O -69.418 39.268 51.177 1.00 . A A . 107 LEU O 1 1
9 30748 1 1 108 TYR C C -67.247 37.303 49.727 1.00 . A A . 108 TYR C 1 1
9 30749 1 1 108 TYR CA C -67.440 37.398 51.232 1.00 . A A . 108 TYR CA 1 1
9 30750 1 1 108 TYR CB C -66.586 36.316 51.907 1.00 . A A . 108 TYR CB 1 1
9 30751 1 1 108 TYR CD1 C -66.930 37.676 54.015 1.00 . A A . 108 TYR CD1 1 1
9 30752 1 1 108 TYR CD2 C -64.943 36.384 53.822 1.00 . A A . 108 TYR CD2 1 1
9 30753 1 1 108 TYR CE1 C -66.522 38.118 55.258 1.00 . A A . 108 TYR CE1 1 1
9 30754 1 1 108 TYR CE2 C -64.535 36.825 55.064 1.00 . A A . 108 TYR CE2 1 1
9 30755 1 1 108 TYR CG C -66.141 36.805 53.288 1.00 . A A . 108 TYR CG 1 1
9 30756 1 1 108 TYR CZ C -65.320 37.695 55.792 1.00 . A A . 108 TYR CZ 1 1
9 30757 1 1 108 TYR H H -69.156 36.269 51.874 1.00 . A A . 108 TYR H 1 1
9 30758 1 1 108 TYR HA H -67.146 38.390 51.565 1.00 . A A . 108 TYR HA 1 1
9 30759 1 1 108 TYR HB2 H -67.163 35.410 52.020 1.00 . A A . 108 TYR HB2 1 1
9 30760 1 1 108 TYR HB3 H -65.714 36.110 51.305 1.00 . A A . 108 TYR HB3 1 1
9 30761 1 1 108 TYR HD1 H -67.874 38.013 53.610 1.00 . A A . 108 TYR HD1 1 1
9 30762 1 1 108 TYR HD2 H -64.317 35.704 53.263 1.00 . A A . 108 TYR HD2 1 1
9 30763 1 1 108 TYR HE1 H -67.147 38.799 55.818 1.00 . A A . 108 TYR HE1 1 1
9 30764 1 1 108 TYR HE2 H -63.595 36.484 55.470 1.00 . A A . 108 TYR HE2 1 1
9 30765 1 1 108 TYR HH H -64.497 38.998 56.919 1.00 . A A . 108 TYR HH 1 1
9 30766 1 1 108 TYR N N -68.863 37.159 51.588 1.00 . A A . 108 TYR N 1 1
9 30767 1 1 108 TYR O O -66.145 37.433 49.234 1.00 . A A . 108 TYR O 1 1
9 30768 1 1 108 TYR OH O -64.910 38.138 57.034 1.00 . A A . 108 TYR OH 1 1
9 30769 1 1 109 ASP C C -69.258 37.904 46.892 1.00 . A A . 109 ASP C 1 1
9 30770 1 1 109 ASP CA C -68.258 36.969 47.549 1.00 . A A . 109 ASP CA 1 1
9 30771 1 1 109 ASP CB C -68.601 35.523 47.147 1.00 . A A . 109 ASP CB 1 1
9 30772 1 1 109 ASP CG C -68.179 35.292 45.695 1.00 . A A . 109 ASP CG 1 1
9 30773 1 1 109 ASP H H -69.196 36.997 49.478 1.00 . A A . 109 ASP H 1 1
9 30774 1 1 109 ASP HA H -67.257 37.236 47.217 1.00 . A A . 109 ASP HA 1 1
9 30775 1 1 109 ASP HB2 H -68.076 34.830 47.787 1.00 . A A . 109 ASP HB2 1 1
9 30776 1 1 109 ASP HB3 H -69.664 35.359 47.241 1.00 . A A . 109 ASP HB3 1 1
9 30777 1 1 109 ASP N N -68.333 37.081 49.027 1.00 . A A . 109 ASP N 1 1
9 30778 1 1 109 ASP O O -70.331 37.494 46.505 1.00 . A A . 109 ASP O 1 1
9 30779 1 1 109 ASP OD1 O -67.497 36.165 45.187 1.00 . A A . 109 ASP OD1 1 1
9 30780 1 1 109 ASP OD2 O -68.563 34.258 45.177 1.00 . A A . 109 ASP OD2 1 1
9 30781 1 1 110 LEU C C -70.461 39.539 44.919 1.00 . A A . 110 LEU C 1 1
9 30782 1 1 110 LEU CA C -69.810 40.134 46.161 1.00 . A A . 110 LEU CA 1 1
9 30783 1 1 110 LEU CB C -68.991 41.366 45.739 1.00 . A A . 110 LEU CB 1 1
9 30784 1 1 110 LEU CD1 C -70.059 42.969 47.328 1.00 . A A . 110 LEU CD1 1 1
9 30785 1 1 110 LEU CD2 C -68.284 41.401 48.132 1.00 . A A . 110 LEU CD2 1 1
9 30786 1 1 110 LEU CG C -68.751 42.261 46.954 1.00 . A A . 110 LEU CG 1 1
9 30787 1 1 110 LEU H H -68.022 39.436 47.137 1.00 . A A . 110 LEU H 1 1
9 30788 1 1 110 LEU HA H -70.586 40.408 46.875 1.00 . A A . 110 LEU HA 1 1
9 30789 1 1 110 LEU HB2 H -68.044 41.048 45.330 1.00 . A A . 110 LEU HB2 1 1
9 30790 1 1 110 LEU HB3 H -69.533 41.918 44.985 1.00 . A A . 110 LEU HB3 1 1
9 30791 1 1 110 LEU HD11 H -70.274 42.810 48.374 1.00 . A A . 110 LEU HD11 1 1
9 30792 1 1 110 LEU HD12 H -70.870 42.575 46.734 1.00 . A A . 110 LEU HD12 1 1
9 30793 1 1 110 LEU HD13 H -69.965 44.028 47.140 1.00 . A A . 110 LEU HD13 1 1
9 30794 1 1 110 LEU HD21 H -68.018 42.036 48.963 1.00 . A A . 110 LEU HD21 1 1
9 30795 1 1 110 LEU HD22 H -67.421 40.822 47.840 1.00 . A A . 110 LEU HD22 1 1
9 30796 1 1 110 LEU HD23 H -69.076 40.732 48.434 1.00 . A A . 110 LEU HD23 1 1
9 30797 1 1 110 LEU HG H -67.995 42.996 46.720 1.00 . A A . 110 LEU HG 1 1
9 30798 1 1 110 LEU N N -68.891 39.152 46.791 1.00 . A A . 110 LEU N 1 1
9 30799 1 1 110 LEU O O -71.666 39.403 44.851 1.00 . A A . 110 LEU O 1 1
9 30800 1 1 111 ASN C C -70.925 37.301 43.010 1.00 . A A . 111 ASN C 1 1
9 30801 1 1 111 ASN CA C -70.198 38.604 42.715 1.00 . A A . 111 ASN CA 1 1
9 30802 1 1 111 ASN CB C -69.030 38.309 41.755 1.00 . A A . 111 ASN CB 1 1
9 30803 1 1 111 ASN CG C -67.699 38.429 42.509 1.00 . A A . 111 ASN CG 1 1
9 30804 1 1 111 ASN H H -68.681 39.320 44.058 1.00 . A A . 111 ASN H 1 1
9 30805 1 1 111 ASN HA H -70.898 39.308 42.269 1.00 . A A . 111 ASN HA 1 1
9 30806 1 1 111 ASN HB2 H -69.125 37.307 41.358 1.00 . A A . 111 ASN HB2 1 1
9 30807 1 1 111 ASN HB3 H -69.042 39.016 40.939 1.00 . A A . 111 ASN HB3 1 1
9 30808 1 1 111 ASN HD21 H -67.389 40.299 41.917 1.00 . A A . 111 ASN HD21 1 1
9 30809 1 1 111 ASN HD22 H -66.182 39.645 42.918 1.00 . A A . 111 ASN HD22 1 1
9 30810 1 1 111 ASN N N -69.647 39.191 43.959 1.00 . A A . 111 ASN N 1 1
9 30811 1 1 111 ASN ND2 N -67.035 39.551 42.443 1.00 . A A . 111 ASN ND2 1 1
9 30812 1 1 111 ASN O O -71.553 36.728 42.143 1.00 . A A . 111 ASN O 1 1
9 30813 1 1 111 ASN OD1 O -67.252 37.500 43.162 1.00 . A A . 111 ASN OD1 1 1
9 30814 1 1 112 HIS C C -71.266 34.530 43.534 1.00 . A A . 112 HIS C 1 1
9 30815 1 1 112 HIS CA C -71.507 35.591 44.595 1.00 . A A . 112 HIS CA 1 1
9 30816 1 1 112 HIS CB C -73.015 35.857 44.695 1.00 . A A . 112 HIS CB 1 1
9 30817 1 1 112 HIS CD2 C -75.027 34.447 45.650 1.00 . A A . 112 HIS CD2 1 1
9 30818 1 1 112 HIS CE1 C -73.937 32.721 46.087 1.00 . A A . 112 HIS CE1 1 1
9 30819 1 1 112 HIS CG C -73.702 34.635 45.304 1.00 . A A . 112 HIS CG 1 1
9 30820 1 1 112 HIS H H -70.312 37.348 44.897 1.00 . A A . 112 HIS H 1 1
9 30821 1 1 112 HIS HA H -71.110 35.238 45.547 1.00 . A A . 112 HIS HA 1 1
9 30822 1 1 112 HIS HB2 H -73.195 36.717 45.322 1.00 . A A . 112 HIS HB2 1 1
9 30823 1 1 112 HIS HB3 H -73.420 36.042 43.711 1.00 . A A . 112 HIS HB3 1 1
9 30824 1 1 112 HIS HD1 H -72.172 33.397 45.461 1.00 . A A . 112 HIS HD1 1 1
9 30825 1 1 112 HIS HD2 H -75.813 35.177 45.530 1.00 . A A . 112 HIS HD2 1 1
9 30826 1 1 112 HIS HE1 H -73.651 31.729 46.408 1.00 . A A . 112 HIS HE1 1 1
9 30827 1 1 112 HIS N N -70.828 36.853 44.229 1.00 . A A . 112 HIS N 1 1
9 30828 1 1 112 HIS ND1 N -73.128 33.564 45.596 1.00 . A A . 112 HIS ND1 1 1
9 30829 1 1 112 HIS NE2 N -75.182 33.196 46.163 1.00 . A A . 112 HIS NE2 1 1
9 30830 1 1 112 HIS O O -72.058 33.623 43.370 1.00 . A A . 112 HIS O 1 1
9 30831 1 1 113 ASP C C -69.295 32.390 42.376 1.00 . A A . 113 ASP C 1 1
9 30832 1 1 113 ASP CA C -69.875 33.667 41.773 1.00 . A A . 113 ASP CA 1 1
9 30833 1 1 113 ASP CB C -68.854 34.284 40.792 1.00 . A A . 113 ASP CB 1 1
9 30834 1 1 113 ASP CG C -67.517 34.547 41.506 1.00 . A A . 113 ASP CG 1 1
9 30835 1 1 113 ASP H H -69.568 35.412 42.988 1.00 . A A . 113 ASP H 1 1
9 30836 1 1 113 ASP HA H -70.801 33.416 41.255 1.00 . A A . 113 ASP HA 1 1
9 30837 1 1 113 ASP HB2 H -68.688 33.605 39.970 1.00 . A A . 113 ASP HB2 1 1
9 30838 1 1 113 ASP HB3 H -69.241 35.216 40.407 1.00 . A A . 113 ASP HB3 1 1
9 30839 1 1 113 ASP N N -70.177 34.661 42.826 1.00 . A A . 113 ASP N 1 1
9 30840 1 1 113 ASP O O -68.351 31.828 41.857 1.00 . A A . 113 ASP O 1 1
9 30841 1 1 113 ASP OD1 O -67.565 35.181 42.552 1.00 . A A . 113 ASP OD1 1 1
9 30842 1 1 113 ASP OD2 O -66.520 34.109 40.955 1.00 . A A . 113 ASP OD2 1 1
9 30843 1 1 114 GLY C C -67.882 30.810 44.435 1.00 . A A . 114 GLY C 1 1
9 30844 1 1 114 GLY CA C -69.380 30.710 44.132 1.00 . A A . 114 GLY CA 1 1
9 30845 1 1 114 GLY H H -70.636 32.446 43.848 1.00 . A A . 114 GLY H 1 1
9 30846 1 1 114 GLY HA2 H -69.919 30.563 45.056 1.00 . A A . 114 GLY HA2 1 1
9 30847 1 1 114 GLY HA3 H -69.556 29.866 43.481 1.00 . A A . 114 GLY HA3 1 1
9 30848 1 1 114 GLY N N -69.878 31.956 43.468 1.00 . A A . 114 GLY N 1 1
9 30849 1 1 114 GLY O O -67.306 29.917 45.024 1.00 . A A . 114 GLY O 1 1
9 30850 1 1 115 TYR C C -65.581 33.490 44.809 1.00 . A A . 115 TYR C 1 1
9 30851 1 1 115 TYR CA C -65.839 32.096 44.271 1.00 . A A . 115 TYR CA 1 1
9 30852 1 1 115 TYR CB C -65.102 31.961 42.927 1.00 . A A . 115 TYR CB 1 1
9 30853 1 1 115 TYR CD1 C -65.744 29.729 41.919 1.00 . A A . 115 TYR CD1 1 1
9 30854 1 1 115 TYR CD2 C -63.635 29.900 43.006 1.00 . A A . 115 TYR CD2 1 1
9 30855 1 1 115 TYR CE1 C -65.479 28.409 41.611 1.00 . A A . 115 TYR CE1 1 1
9 30856 1 1 115 TYR CE2 C -63.370 28.580 42.698 1.00 . A A . 115 TYR CE2 1 1
9 30857 1 1 115 TYR CG C -64.824 30.485 42.618 1.00 . A A . 115 TYR CG 1 1
9 30858 1 1 115 TYR CZ C -64.290 27.825 41.998 1.00 . A A . 115 TYR CZ 1 1
9 30859 1 1 115 TYR H H -67.803 32.590 43.565 1.00 . A A . 115 TYR H 1 1
9 30860 1 1 115 TYR HA H -65.477 31.364 44.985 1.00 . A A . 115 TYR HA 1 1
9 30861 1 1 115 TYR HB2 H -65.707 32.377 42.142 1.00 . A A . 115 TYR HB2 1 1
9 30862 1 1 115 TYR HB3 H -64.170 32.492 42.973 1.00 . A A . 115 TYR HB3 1 1
9 30863 1 1 115 TYR HD1 H -66.679 30.173 41.611 1.00 . A A . 115 TYR HD1 1 1
9 30864 1 1 115 TYR HD2 H -62.908 30.478 43.554 1.00 . A A . 115 TYR HD2 1 1
9 30865 1 1 115 TYR HE1 H -66.206 27.831 41.062 1.00 . A A . 115 TYR HE1 1 1
9 30866 1 1 115 TYR HE2 H -62.433 28.138 43.000 1.00 . A A . 115 TYR HE2 1 1
9 30867 1 1 115 TYR HH H -64.572 26.262 40.937 1.00 . A A . 115 TYR HH 1 1
9 30868 1 1 115 TYR N N -67.290 31.900 44.027 1.00 . A A . 115 TYR N 1 1
9 30869 1 1 115 TYR O O -66.067 34.453 44.277 1.00 . A A . 115 TYR O 1 1
9 30870 1 1 115 TYR OH O -64.023 26.506 41.687 1.00 . A A . 115 TYR OH 1 1
9 30871 1 1 116 ILE C C -63.304 35.466 45.711 1.00 . A A . 116 ILE C 1 1
9 30872 1 1 116 ILE CA C -64.522 34.907 46.425 1.00 . A A . 116 ILE CA 1 1
9 30873 1 1 116 ILE CB C -64.224 34.746 47.924 1.00 . A A . 116 ILE CB 1 1
9 30874 1 1 116 ILE CD1 C -65.092 33.688 50.015 1.00 . A A . 116 ILE CD1 1 1
9 30875 1 1 116 ILE CG1 C -65.480 34.273 48.651 1.00 . A A . 116 ILE CG1 1 1
9 30876 1 1 116 ILE CG2 C -63.817 36.116 48.496 1.00 . A A . 116 ILE CG2 1 1
9 30877 1 1 116 ILE H H -64.430 32.763 46.255 1.00 . A A . 116 ILE H 1 1
9 30878 1 1 116 ILE HA H -65.375 35.568 46.256 1.00 . A A . 116 ILE HA 1 1
9 30879 1 1 116 ILE HB H -63.433 34.013 48.060 1.00 . A A . 116 ILE HB 1 1
9 30880 1 1 116 ILE HD11 H -64.884 32.636 49.915 1.00 . A A . 116 ILE HD11 1 1
9 30881 1 1 116 ILE HD12 H -65.905 33.824 50.715 1.00 . A A . 116 ILE HD12 1 1
9 30882 1 1 116 ILE HD13 H -64.212 34.187 50.390 1.00 . A A . 116 ILE HD13 1 1
9 30883 1 1 116 ILE HG12 H -66.151 35.108 48.795 1.00 . A A . 116 ILE HG12 1 1
9 30884 1 1 116 ILE HG13 H -65.978 33.518 48.062 1.00 . A A . 116 ILE HG13 1 1
9 30885 1 1 116 ILE HG21 H -64.160 36.200 49.517 1.00 . A A . 116 ILE HG21 1 1
9 30886 1 1 116 ILE HG22 H -64.262 36.904 47.906 1.00 . A A . 116 ILE HG22 1 1
9 30887 1 1 116 ILE HG23 H -62.743 36.215 48.473 1.00 . A A . 116 ILE HG23 1 1
9 30888 1 1 116 ILE N N -64.816 33.575 45.851 1.00 . A A . 116 ILE N 1 1
9 30889 1 1 116 ILE O O -62.663 34.750 44.993 1.00 . A A . 116 ILE O 1 1
9 30890 1 1 117 THR C C -61.138 38.352 45.986 1.00 . A A . 117 THR C 1 1
9 30891 1 1 117 THR CA C -61.855 37.309 45.137 1.00 . A A . 117 THR CA 1 1
9 30892 1 1 117 THR CB C -62.317 37.955 43.831 1.00 . A A . 117 THR CB 1 1
9 30893 1 1 117 THR CG2 C -61.168 38.005 42.810 1.00 . A A . 117 THR CG2 1 1
9 30894 1 1 117 THR H H -63.637 37.321 46.373 1.00 . A A . 117 THR H 1 1
9 30895 1 1 117 THR HA H -61.155 36.499 44.932 1.00 . A A . 117 THR HA 1 1
9 30896 1 1 117 THR HB H -62.776 38.925 43.999 1.00 . A A . 117 THR HB 1 1
9 30897 1 1 117 THR HG1 H -62.920 36.783 42.411 1.00 . A A . 117 THR HG1 1 1
9 30898 1 1 117 THR HG21 H -61.006 37.020 42.396 1.00 . A A . 117 THR HG21 1 1
9 30899 1 1 117 THR HG22 H -60.262 38.338 43.297 1.00 . A A . 117 THR HG22 1 1
9 30900 1 1 117 THR HG23 H -61.417 38.690 42.014 1.00 . A A . 117 THR HG23 1 1
9 30901 1 1 117 THR N N -63.053 36.745 45.837 1.00 . A A . 117 THR N 1 1
9 30902 1 1 117 THR O O -61.701 38.915 46.901 1.00 . A A . 117 THR O 1 1
9 30903 1 1 117 THR OG1 O -63.243 37.044 43.275 1.00 . A A . 117 THR OG1 1 1
9 30904 1 1 118 PHE C C -59.914 40.812 46.756 1.00 . A A . 118 PHE C 1 1
9 30905 1 1 118 PHE CA C -59.090 39.575 46.414 1.00 . A A . 118 PHE CA 1 1
9 30906 1 1 118 PHE CB C -57.909 40.002 45.523 1.00 . A A . 118 PHE CB 1 1
9 30907 1 1 118 PHE CD1 C -55.917 39.727 47.068 1.00 . A A . 118 PHE CD1 1 1
9 30908 1 1 118 PHE CD2 C -56.615 41.942 46.516 1.00 . A A . 118 PHE CD2 1 1
9 30909 1 1 118 PHE CE1 C -54.903 40.244 47.848 1.00 . A A . 118 PHE CE1 1 1
9 30910 1 1 118 PHE CE2 C -55.599 42.453 47.298 1.00 . A A . 118 PHE CE2 1 1
9 30911 1 1 118 PHE CG C -56.784 40.572 46.395 1.00 . A A . 118 PHE CG 1 1
9 30912 1 1 118 PHE CZ C -54.745 41.606 47.962 1.00 . A A . 118 PHE CZ 1 1
9 30913 1 1 118 PHE H H -59.486 38.087 44.912 1.00 . A A . 118 PHE H 1 1
9 30914 1 1 118 PHE HA H -58.733 39.118 47.335 1.00 . A A . 118 PHE HA 1 1
9 30915 1 1 118 PHE HB2 H -57.537 39.149 44.977 1.00 . A A . 118 PHE HB2 1 1
9 30916 1 1 118 PHE HB3 H -58.235 40.758 44.824 1.00 . A A . 118 PHE HB3 1 1
9 30917 1 1 118 PHE HD1 H -56.035 38.657 46.979 1.00 . A A . 118 PHE HD1 1 1
9 30918 1 1 118 PHE HD2 H -57.281 42.613 45.996 1.00 . A A . 118 PHE HD2 1 1
9 30919 1 1 118 PHE HE1 H -54.232 39.578 48.371 1.00 . A A . 118 PHE HE1 1 1
9 30920 1 1 118 PHE HE2 H -55.475 43.523 47.388 1.00 . A A . 118 PHE HE2 1 1
9 30921 1 1 118 PHE HZ H -53.950 42.008 48.574 1.00 . A A . 118 PHE HZ 1 1
9 30922 1 1 118 PHE N N -59.893 38.579 45.658 1.00 . A A . 118 PHE N 1 1
9 30923 1 1 118 PHE O O -60.256 41.035 47.901 1.00 . A A . 118 PHE O 1 1
9 30924 1 1 119 ASP C C -62.238 42.513 46.872 1.00 . A A . 119 ASP C 1 1
9 30925 1 1 119 ASP CA C -61.020 42.817 46.006 1.00 . A A . 119 ASP CA 1 1
9 30926 1 1 119 ASP CB C -61.496 43.375 44.655 1.00 . A A . 119 ASP CB 1 1
9 30927 1 1 119 ASP CG C -62.113 44.761 44.869 1.00 . A A . 119 ASP CG 1 1
9 30928 1 1 119 ASP H H -59.929 41.370 44.848 1.00 . A A . 119 ASP H 1 1
9 30929 1 1 119 ASP HA H -60.395 43.544 46.524 1.00 . A A . 119 ASP HA 1 1
9 30930 1 1 119 ASP HB2 H -60.658 43.458 43.978 1.00 . A A . 119 ASP HB2 1 1
9 30931 1 1 119 ASP HB3 H -62.237 42.717 44.227 1.00 . A A . 119 ASP HB3 1 1
9 30932 1 1 119 ASP N N -60.222 41.591 45.756 1.00 . A A . 119 ASP N 1 1
9 30933 1 1 119 ASP O O -62.478 43.175 47.857 1.00 . A A . 119 ASP O 1 1
9 30934 1 1 119 ASP OD1 O -61.606 45.451 45.738 1.00 . A A . 119 ASP OD1 1 1
9 30935 1 1 119 ASP OD2 O -63.054 45.051 44.149 1.00 . A A . 119 ASP OD2 1 1
9 30936 1 1 120 GLU C C -63.841 40.978 48.758 1.00 . A A . 120 GLU C 1 1
9 30937 1 1 120 GLU CA C -64.189 41.161 47.284 1.00 . A A . 120 GLU CA 1 1
9 30938 1 1 120 GLU CB C -64.764 39.847 46.743 1.00 . A A . 120 GLU CB 1 1
9 30939 1 1 120 GLU CD C -65.373 38.635 44.655 1.00 . A A . 120 GLU CD 1 1
9 30940 1 1 120 GLU CG C -65.051 40.005 45.250 1.00 . A A . 120 GLU CG 1 1
9 30941 1 1 120 GLU H H -62.757 41.003 45.684 1.00 . A A . 120 GLU H 1 1
9 30942 1 1 120 GLU HA H -64.918 41.966 47.192 1.00 . A A . 120 GLU HA 1 1
9 30943 1 1 120 GLU HB2 H -64.052 39.049 46.893 1.00 . A A . 120 GLU HB2 1 1
9 30944 1 1 120 GLU HB3 H -65.677 39.607 47.265 1.00 . A A . 120 GLU HB3 1 1
9 30945 1 1 120 GLU HG2 H -65.894 40.662 45.108 1.00 . A A . 120 GLU HG2 1 1
9 30946 1 1 120 GLU HG3 H -64.188 40.418 44.752 1.00 . A A . 120 GLU HG3 1 1
9 30947 1 1 120 GLU N N -62.986 41.514 46.489 1.00 . A A . 120 GLU N 1 1
9 30948 1 1 120 GLU O O -64.323 41.704 49.603 1.00 . A A . 120 GLU O 1 1
9 30949 1 1 120 GLU OE1 O -65.909 37.837 45.401 1.00 . A A . 120 GLU OE1 1 1
9 30950 1 1 120 GLU OE2 O -65.062 38.462 43.491 1.00 . A A . 120 GLU OE2 1 1
9 30951 1 1 121 MET C C -62.090 41.055 51.089 1.00 . A A . 121 MET C 1 1
9 30952 1 1 121 MET CA C -62.633 39.778 50.459 1.00 . A A . 121 MET CA 1 1
9 30953 1 1 121 MET CB C -61.538 38.701 50.503 1.00 . A A . 121 MET CB 1 1
9 30954 1 1 121 MET CE C -61.847 35.726 52.074 1.00 . A A . 121 MET CE 1 1
9 30955 1 1 121 MET CG C -61.226 38.367 51.964 1.00 . A A . 121 MET CG 1 1
9 30956 1 1 121 MET H H -62.643 39.445 48.331 1.00 . A A . 121 MET H 1 1
9 30957 1 1 121 MET HA H -63.516 39.457 51.013 1.00 . A A . 121 MET HA 1 1
9 30958 1 1 121 MET HB2 H -61.879 37.814 49.993 1.00 . A A . 121 MET HB2 1 1
9 30959 1 1 121 MET HB3 H -60.646 39.070 50.016 1.00 . A A . 121 MET HB3 1 1
9 30960 1 1 121 MET HE1 H -62.672 35.290 51.529 1.00 . A A . 121 MET HE1 1 1
9 30961 1 1 121 MET HE2 H -61.522 35.042 52.842 1.00 . A A . 121 MET HE2 1 1
9 30962 1 1 121 MET HE3 H -61.030 35.920 51.395 1.00 . A A . 121 MET HE3 1 1
9 30963 1 1 121 MET HG2 H -60.250 37.907 52.004 1.00 . A A . 121 MET HG2 1 1
9 30964 1 1 121 MET HG3 H -61.173 39.295 52.517 1.00 . A A . 121 MET HG3 1 1
9 30965 1 1 121 MET N N -63.012 40.010 49.042 1.00 . A A . 121 MET N 1 1
9 30966 1 1 121 MET O O -62.430 41.390 52.206 1.00 . A A . 121 MET O 1 1
9 30967 1 1 121 MET SD S -62.382 37.279 52.834 1.00 . A A . 121 MET SD 1 1
9 30968 1 1 122 LEU C C -61.746 44.078 51.018 1.00 . A A . 122 LEU C 1 1
9 30969 1 1 122 LEU CA C -60.678 42.999 50.903 1.00 . A A . 122 LEU CA 1 1
9 30970 1 1 122 LEU CB C -59.588 43.486 49.936 1.00 . A A . 122 LEU CB 1 1
9 30971 1 1 122 LEU CD1 C -58.503 44.627 51.877 1.00 . A A . 122 LEU CD1 1 1
9 30972 1 1 122 LEU CD2 C -57.849 45.234 49.547 1.00 . A A . 122 LEU CD2 1 1
9 30973 1 1 122 LEU CG C -59.014 44.813 50.446 1.00 . A A . 122 LEU CG 1 1
9 30974 1 1 122 LEU H H -61.007 41.432 49.465 1.00 . A A . 122 LEU H 1 1
9 30975 1 1 122 LEU HA H -60.263 42.804 51.889 1.00 . A A . 122 LEU HA 1 1
9 30976 1 1 122 LEU HB2 H -58.800 42.750 49.876 1.00 . A A . 122 LEU HB2 1 1
9 30977 1 1 122 LEU HB3 H -60.013 43.630 48.953 1.00 . A A . 122 LEU HB3 1 1
9 30978 1 1 122 LEU HD11 H -58.121 43.625 52.002 1.00 . A A . 122 LEU HD11 1 1
9 30979 1 1 122 LEU HD12 H -59.311 44.789 52.576 1.00 . A A . 122 LEU HD12 1 1
9 30980 1 1 122 LEU HD13 H -57.713 45.337 52.077 1.00 . A A . 122 LEU HD13 1 1
9 30981 1 1 122 LEU HD21 H -58.118 45.091 48.510 1.00 . A A . 122 LEU HD21 1 1
9 30982 1 1 122 LEU HD22 H -56.979 44.635 49.773 1.00 . A A . 122 LEU HD22 1 1
9 30983 1 1 122 LEU HD23 H -57.617 46.274 49.713 1.00 . A A . 122 LEU HD23 1 1
9 30984 1 1 122 LEU HG H -59.781 45.573 50.427 1.00 . A A . 122 LEU HG 1 1
9 30985 1 1 122 LEU N N -61.254 41.743 50.361 1.00 . A A . 122 LEU N 1 1
9 30986 1 1 122 LEU O O -61.727 44.882 51.928 1.00 . A A . 122 LEU O 1 1
9 30987 1 1 123 THR C C -64.587 44.939 51.382 1.00 . A A . 123 THR C 1 1
9 30988 1 1 123 THR CA C -63.736 45.088 50.126 1.00 . A A . 123 THR CA 1 1
9 30989 1 1 123 THR CB C -64.625 44.883 48.896 1.00 . A A . 123 THR CB 1 1
9 30990 1 1 123 THR CG2 C -65.972 45.599 49.070 1.00 . A A . 123 THR CG2 1 1
9 30991 1 1 123 THR H H -62.634 43.407 49.374 1.00 . A A . 123 THR H 1 1
9 30992 1 1 123 THR HA H -63.288 46.081 50.117 1.00 . A A . 123 THR HA 1 1
9 30993 1 1 123 THR HB H -64.734 43.830 48.647 1.00 . A A . 123 THR HB 1 1
9 30994 1 1 123 THR HG1 H -64.226 45.168 47.020 1.00 . A A . 123 THR HG1 1 1
9 30995 1 1 123 THR HG21 H -66.338 45.923 48.107 1.00 . A A . 123 THR HG21 1 1
9 30996 1 1 123 THR HG22 H -65.847 46.458 49.711 1.00 . A A . 123 THR HG22 1 1
9 30997 1 1 123 THR HG23 H -66.688 44.924 49.514 1.00 . A A . 123 THR HG23 1 1
9 30998 1 1 123 THR N N -62.660 44.074 50.091 1.00 . A A . 123 THR N 1 1
9 30999 1 1 123 THR O O -64.987 45.917 51.982 1.00 . A A . 123 THR O 1 1
9 31000 1 1 123 THR OG1 O -63.982 45.584 47.850 1.00 . A A . 123 THR OG1 1 1
9 31001 1 1 124 ILE C C -64.849 43.718 54.244 1.00 . A A . 124 ILE C 1 1
9 31002 1 1 124 ILE CA C -65.670 43.499 52.981 1.00 . A A . 124 ILE CA 1 1
9 31003 1 1 124 ILE CB C -66.192 42.063 52.975 1.00 . A A . 124 ILE CB 1 1
9 31004 1 1 124 ILE CD1 C -68.411 42.419 51.856 1.00 . A A . 124 ILE CD1 1 1
9 31005 1 1 124 ILE CG1 C -67.010 41.809 51.707 1.00 . A A . 124 ILE CG1 1 1
9 31006 1 1 124 ILE CG2 C -67.096 41.869 54.207 1.00 . A A . 124 ILE CG2 1 1
9 31007 1 1 124 ILE H H -64.503 42.951 51.257 1.00 . A A . 124 ILE H 1 1
9 31008 1 1 124 ILE HA H -66.494 44.209 52.975 1.00 . A A . 124 ILE HA 1 1
9 31009 1 1 124 ILE HB H -65.344 41.373 52.999 1.00 . A A . 124 ILE HB 1 1
9 31010 1 1 124 ILE HD11 H -68.945 42.324 50.925 1.00 . A A . 124 ILE HD11 1 1
9 31011 1 1 124 ILE HD12 H -68.334 43.462 52.115 1.00 . A A . 124 ILE HD12 1 1
9 31012 1 1 124 ILE HD13 H -68.956 41.902 52.627 1.00 . A A . 124 ILE HD13 1 1
9 31013 1 1 124 ILE HG12 H -66.512 42.257 50.860 1.00 . A A . 124 ILE HG12 1 1
9 31014 1 1 124 ILE HG13 H -67.097 40.745 51.541 1.00 . A A . 124 ILE HG13 1 1
9 31015 1 1 124 ILE HG21 H -67.657 40.952 54.110 1.00 . A A . 124 ILE HG21 1 1
9 31016 1 1 124 ILE HG22 H -67.782 42.701 54.292 1.00 . A A . 124 ILE HG22 1 1
9 31017 1 1 124 ILE HG23 H -66.489 41.821 55.100 1.00 . A A . 124 ILE HG23 1 1
9 31018 1 1 124 ILE N N -64.848 43.715 51.765 1.00 . A A . 124 ILE N 1 1
9 31019 1 1 124 ILE O O -65.135 44.610 55.017 1.00 . A A . 124 ILE O 1 1
9 31020 1 1 125 VAL C C -62.685 44.537 55.870 1.00 . A A . 125 VAL C 1 1
9 31021 1 1 125 VAL CA C -63.002 43.068 55.657 1.00 . A A . 125 VAL CA 1 1
9 31022 1 1 125 VAL CB C -61.680 42.296 55.469 1.00 . A A . 125 VAL CB 1 1
9 31023 1 1 125 VAL CG1 C -60.748 42.602 56.647 1.00 . A A . 125 VAL CG1 1 1
9 31024 1 1 125 VAL CG2 C -61.967 40.796 55.440 1.00 . A A . 125 VAL CG2 1 1
9 31025 1 1 125 VAL H H -63.645 42.189 53.795 1.00 . A A . 125 VAL H 1 1
9 31026 1 1 125 VAL HA H -63.553 42.694 56.521 1.00 . A A . 125 VAL HA 1 1
9 31027 1 1 125 VAL HB H -61.211 42.597 54.544 1.00 . A A . 125 VAL HB 1 1
9 31028 1 1 125 VAL HG11 H -61.322 42.985 57.477 1.00 . A A . 125 VAL HG11 1 1
9 31029 1 1 125 VAL HG12 H -60.015 43.337 56.352 1.00 . A A . 125 VAL HG12 1 1
9 31030 1 1 125 VAL HG13 H -60.241 41.699 56.956 1.00 . A A . 125 VAL HG13 1 1
9 31031 1 1 125 VAL HG21 H -61.041 40.246 55.530 1.00 . A A . 125 VAL HG21 1 1
9 31032 1 1 125 VAL HG22 H -62.447 40.534 54.510 1.00 . A A . 125 VAL HG22 1 1
9 31033 1 1 125 VAL HG23 H -62.616 40.533 56.262 1.00 . A A . 125 VAL HG23 1 1
9 31034 1 1 125 VAL N N -63.841 42.900 54.440 1.00 . A A . 125 VAL N 1 1
9 31035 1 1 125 VAL O O -62.470 44.977 56.980 1.00 . A A . 125 VAL O 1 1
9 31036 1 1 126 ALA C C -63.616 47.485 55.305 1.00 . A A . 126 ALA C 1 1
9 31037 1 1 126 ALA CA C -62.367 46.715 54.910 1.00 . A A . 126 ALA CA 1 1
9 31038 1 1 126 ALA CB C -61.877 47.223 53.544 1.00 . A A . 126 ALA CB 1 1
9 31039 1 1 126 ALA H H -62.848 44.875 53.918 1.00 . A A . 126 ALA H 1 1
9 31040 1 1 126 ALA HA H -61.608 46.858 55.673 1.00 . A A . 126 ALA HA 1 1
9 31041 1 1 126 ALA HB1 H -62.618 47.008 52.789 1.00 . A A . 126 ALA HB1 1 1
9 31042 1 1 126 ALA HB2 H -60.950 46.731 53.285 1.00 . A A . 126 ALA HB2 1 1
9 31043 1 1 126 ALA HB3 H -61.713 48.290 53.589 1.00 . A A . 126 ALA HB3 1 1
9 31044 1 1 126 ALA N N -62.666 45.274 54.794 1.00 . A A . 126 ALA N 1 1
9 31045 1 1 126 ALA O O -63.545 48.468 56.015 1.00 . A A . 126 ALA O 1 1
9 31046 1 1 127 SER C C -66.276 47.616 56.673 1.00 . A A . 127 SER C 1 1
9 31047 1 1 127 SER CA C -66.005 47.715 55.177 1.00 . A A . 127 SER CA 1 1
9 31048 1 1 127 SER CB C -67.151 47.032 54.416 1.00 . A A . 127 SER CB 1 1
9 31049 1 1 127 SER H H -64.753 46.228 54.265 1.00 . A A . 127 SER H 1 1
9 31050 1 1 127 SER HA H -65.923 48.765 54.898 1.00 . A A . 127 SER HA 1 1
9 31051 1 1 127 SER HB2 H -67.118 45.962 54.553 1.00 . A A . 127 SER HB2 1 1
9 31052 1 1 127 SER HB3 H -68.107 47.425 54.730 1.00 . A A . 127 SER HB3 1 1
9 31053 1 1 127 SER HG H -66.007 47.685 52.986 1.00 . A A . 127 SER HG 1 1
9 31054 1 1 127 SER N N -64.742 47.024 54.837 1.00 . A A . 127 SER N 1 1
9 31055 1 1 127 SER O O -66.639 48.588 57.306 1.00 . A A . 127 SER O 1 1
9 31056 1 1 127 SER OG O -66.908 47.361 53.056 1.00 . A A . 127 SER OG 1 1
9 31057 1 1 128 VAL C C -65.307 47.038 59.478 1.00 . A A . 128 VAL C 1 1
9 31058 1 1 128 VAL CA C -66.335 46.257 58.666 1.00 . A A . 128 VAL CA 1 1
9 31059 1 1 128 VAL CB C -66.208 44.760 59.001 1.00 . A A . 128 VAL CB 1 1
9 31060 1 1 128 VAL CG1 C -67.379 44.004 58.371 1.00 . A A . 128 VAL CG1 1 1
9 31061 1 1 128 VAL CG2 C -64.901 44.220 58.425 1.00 . A A . 128 VAL CG2 1 1
9 31062 1 1 128 VAL H H -65.802 45.683 56.660 1.00 . A A . 128 VAL H 1 1
9 31063 1 1 128 VAL HA H -67.331 46.626 58.907 1.00 . A A . 128 VAL HA 1 1
9 31064 1 1 128 VAL HB H -66.219 44.623 60.072 1.00 . A A . 128 VAL HB 1 1
9 31065 1 1 128 VAL HG11 H -67.278 42.947 58.568 1.00 . A A . 128 VAL HG11 1 1
9 31066 1 1 128 VAL HG12 H -67.385 44.167 57.302 1.00 . A A . 128 VAL HG12 1 1
9 31067 1 1 128 VAL HG13 H -68.309 44.357 58.789 1.00 . A A . 128 VAL HG13 1 1
9 31068 1 1 128 VAL HG21 H -64.075 44.509 59.060 1.00 . A A . 128 VAL HG21 1 1
9 31069 1 1 128 VAL HG22 H -64.746 44.621 57.435 1.00 . A A . 128 VAL HG22 1 1
9 31070 1 1 128 VAL HG23 H -64.945 43.142 58.368 1.00 . A A . 128 VAL HG23 1 1
9 31071 1 1 128 VAL N N -66.093 46.438 57.212 1.00 . A A . 128 VAL N 1 1
9 31072 1 1 128 VAL O O -65.658 47.831 60.330 1.00 . A A . 128 VAL O 1 1
9 31073 1 1 129 TYR C C -63.339 49.008 60.055 1.00 . A A . 129 TYR C 1 1
9 31074 1 1 129 TYR CA C -62.993 47.525 59.953 1.00 . A A . 129 TYR CA 1 1
9 31075 1 1 129 TYR CB C -61.668 47.378 59.177 1.00 . A A . 129 TYR CB 1 1
9 31076 1 1 129 TYR CD1 C -60.291 46.269 60.995 1.00 . A A . 129 TYR CD1 1 1
9 31077 1 1 129 TYR CD2 C -59.576 48.388 60.181 1.00 . A A . 129 TYR CD2 1 1
9 31078 1 1 129 TYR CE1 C -59.204 46.232 61.847 1.00 . A A . 129 TYR CE1 1 1
9 31079 1 1 129 TYR CE2 C -58.491 48.349 61.033 1.00 . A A . 129 TYR CE2 1 1
9 31080 1 1 129 TYR CG C -60.485 47.348 60.154 1.00 . A A . 129 TYR CG 1 1
9 31081 1 1 129 TYR CZ C -58.296 47.271 61.872 1.00 . A A . 129 TYR CZ 1 1
9 31082 1 1 129 TYR H H -63.808 46.150 58.509 1.00 . A A . 129 TYR H 1 1
9 31083 1 1 129 TYR HA H -62.910 47.105 60.956 1.00 . A A . 129 TYR HA 1 1
9 31084 1 1 129 TYR HB2 H -61.680 46.462 58.612 1.00 . A A . 129 TYR HB2 1 1
9 31085 1 1 129 TYR HB3 H -61.549 48.210 58.501 1.00 . A A . 129 TYR HB3 1 1
9 31086 1 1 129 TYR HD1 H -60.995 45.450 60.991 1.00 . A A . 129 TYR HD1 1 1
9 31087 1 1 129 TYR HD2 H -59.716 49.237 59.533 1.00 . A A . 129 TYR HD2 1 1
9 31088 1 1 129 TYR HE1 H -59.058 45.380 62.494 1.00 . A A . 129 TYR HE1 1 1
9 31089 1 1 129 TYR HE2 H -57.783 49.167 61.035 1.00 . A A . 129 TYR HE2 1 1
9 31090 1 1 129 TYR HH H -57.395 47.827 63.460 1.00 . A A . 129 TYR HH 1 1
9 31091 1 1 129 TYR N N -64.050 46.800 59.203 1.00 . A A . 129 TYR N 1 1
9 31092 1 1 129 TYR O O -63.146 49.627 61.083 1.00 . A A . 129 TYR O 1 1
9 31093 1 1 129 TYR OH O -57.213 47.237 62.725 1.00 . A A . 129 TYR OH 1 1
9 31094 1 1 130 LYS C C -65.667 51.195 59.411 1.00 . A A . 130 LYS C 1 1
9 31095 1 1 130 LYS CA C -64.219 50.991 58.978 1.00 . A A . 130 LYS CA 1 1
9 31096 1 1 130 LYS CB C -64.048 51.532 57.552 1.00 . A A . 130 LYS CB 1 1
9 31097 1 1 130 LYS CD C -62.382 52.119 55.790 1.00 . A A . 130 LYS CD 1 1
9 31098 1 1 130 LYS CE C -62.046 53.608 55.887 1.00 . A A . 130 LYS CE 1 1
9 31099 1 1 130 LYS CG C -62.560 51.553 57.200 1.00 . A A . 130 LYS CG 1 1
9 31100 1 1 130 LYS H H -63.986 49.008 58.172 1.00 . A A . 130 LYS H 1 1
9 31101 1 1 130 LYS HA H -63.568 51.522 59.671 1.00 . A A . 130 LYS HA 1 1
9 31102 1 1 130 LYS HB2 H -64.577 50.898 56.856 1.00 . A A . 130 LYS HB2 1 1
9 31103 1 1 130 LYS HB3 H -64.449 52.533 57.492 1.00 . A A . 130 LYS HB3 1 1
9 31104 1 1 130 LYS HD2 H -61.581 51.598 55.288 1.00 . A A . 130 LYS HD2 1 1
9 31105 1 1 130 LYS HD3 H -63.296 51.990 55.230 1.00 . A A . 130 LYS HD3 1 1
9 31106 1 1 130 LYS HE2 H -61.127 53.737 56.440 1.00 . A A . 130 LYS HE2 1 1
9 31107 1 1 130 LYS HE3 H -61.919 54.016 54.895 1.00 . A A . 130 LYS HE3 1 1
9 31108 1 1 130 LYS HG2 H -62.028 52.170 57.910 1.00 . A A . 130 LYS HG2 1 1
9 31109 1 1 130 LYS HG3 H -62.164 50.548 57.240 1.00 . A A . 130 LYS HG3 1 1
9 31110 1 1 130 LYS HZ1 H -63.977 54.380 55.967 1.00 . A A . 130 LYS HZ1 1 1
9 31111 1 1 130 LYS HZ2 H -62.822 55.315 56.791 1.00 . A A . 130 LYS HZ2 1 1
9 31112 1 1 130 LYS HZ3 H -63.376 53.859 57.468 1.00 . A A . 130 LYS HZ3 1 1
9 31113 1 1 130 LYS N N -63.849 49.550 58.976 1.00 . A A . 130 LYS N 1 1
9 31114 1 1 130 LYS NZ N -63.138 54.346 56.580 1.00 . A A . 130 LYS NZ 1 1
9 31115 1 1 130 LYS O O -66.397 51.943 58.791 1.00 . A A . 130 LYS O 1 1
9 31116 1 1 131 MET C C -67.447 50.887 62.479 1.00 . A A . 131 MET C 1 1
9 31117 1 1 131 MET CA C -67.451 50.660 60.967 1.00 . A A . 131 MET CA 1 1
9 31118 1 1 131 MET CB C -68.225 49.358 60.630 1.00 . A A . 131 MET CB 1 1
9 31119 1 1 131 MET CE C -70.731 47.549 62.633 1.00 . A A . 131 MET CE 1 1
9 31120 1 1 131 MET CG C -68.286 48.442 61.859 1.00 . A A . 131 MET CG 1 1
9 31121 1 1 131 MET H H -65.424 49.928 60.928 1.00 . A A . 131 MET H 1 1
9 31122 1 1 131 MET HA H -67.919 51.519 60.485 1.00 . A A . 131 MET HA 1 1
9 31123 1 1 131 MET HB2 H -69.229 49.608 60.320 1.00 . A A . 131 MET HB2 1 1
9 31124 1 1 131 MET HB3 H -67.728 48.844 59.821 1.00 . A A . 131 MET HB3 1 1
9 31125 1 1 131 MET HE1 H -70.279 46.574 62.734 1.00 . A A . 131 MET HE1 1 1
9 31126 1 1 131 MET HE2 H -71.027 47.704 61.606 1.00 . A A . 131 MET HE2 1 1
9 31127 1 1 131 MET HE3 H -71.599 47.612 63.272 1.00 . A A . 131 MET HE3 1 1
9 31128 1 1 131 MET HG2 H -68.463 47.433 61.515 1.00 . A A . 131 MET HG2 1 1
9 31129 1 1 131 MET HG3 H -67.318 48.457 62.340 1.00 . A A . 131 MET HG3 1 1
9 31130 1 1 131 MET N N -66.054 50.522 60.468 1.00 . A A . 131 MET N 1 1
9 31131 1 1 131 MET O O -68.442 51.277 63.057 1.00 . A A . 131 MET O 1 1
9 31132 1 1 131 MET SD S -69.534 48.819 63.113 1.00 . A A . 131 MET SD 1 1
9 31133 1 1 132 MET C C -64.747 50.961 64.971 1.00 . A A . 132 MET C 1 1
9 31134 1 1 132 MET CA C -66.207 50.830 64.555 1.00 . A A . 132 MET CA 1 1
9 31135 1 1 132 MET CB C -66.812 49.607 65.259 1.00 . A A . 132 MET CB 1 1
9 31136 1 1 132 MET CE C -68.673 50.582 68.802 1.00 . A A . 132 MET CE 1 1
9 31137 1 1 132 MET CG C -67.035 49.943 66.734 1.00 . A A . 132 MET CG 1 1
9 31138 1 1 132 MET H H -65.541 50.327 62.573 1.00 . A A . 132 MET H 1 1
9 31139 1 1 132 MET HA H -66.738 51.741 64.833 1.00 . A A . 132 MET HA 1 1
9 31140 1 1 132 MET HB2 H -67.753 49.351 64.801 1.00 . A A . 132 MET HB2 1 1
9 31141 1 1 132 MET HB3 H -66.138 48.770 65.175 1.00 . A A . 132 MET HB3 1 1
9 31142 1 1 132 MET HE1 H -67.756 50.547 69.371 1.00 . A A . 132 MET HE1 1 1
9 31143 1 1 132 MET HE2 H -69.109 49.595 68.758 1.00 . A A . 132 MET HE2 1 1
9 31144 1 1 132 MET HE3 H -69.365 51.262 69.276 1.00 . A A . 132 MET HE3 1 1
9 31145 1 1 132 MET HG2 H -67.280 49.029 67.255 1.00 . A A . 132 MET HG2 1 1
9 31146 1 1 132 MET HG3 H -66.103 50.310 67.139 1.00 . A A . 132 MET HG3 1 1
9 31147 1 1 132 MET N N -66.316 50.639 63.087 1.00 . A A . 132 MET N 1 1
9 31148 1 1 132 MET O O -63.898 50.229 64.503 1.00 . A A . 132 MET O 1 1
9 31149 1 1 132 MET SD S -68.318 51.159 67.123 1.00 . A A . 132 MET SD 1 1
9 31150 1 1 133 GLY C C -62.580 50.844 67.052 1.00 . A A . 133 GLY C 1 1
9 31151 1 1 133 GLY CA C -63.073 52.084 66.302 1.00 . A A . 133 GLY CA 1 1
9 31152 1 1 133 GLY H H -65.195 52.460 66.197 1.00 . A A . 133 GLY H 1 1
9 31153 1 1 133 GLY HA2 H -62.440 52.259 65.445 1.00 . A A . 133 GLY HA2 1 1
9 31154 1 1 133 GLY HA3 H -63.027 52.941 66.960 1.00 . A A . 133 GLY HA3 1 1
9 31155 1 1 133 GLY N N -64.479 51.892 65.844 1.00 . A A . 133 GLY N 1 1
9 31156 1 1 133 GLY O O -61.463 50.406 66.865 1.00 . A A . 133 GLY O 1 1
9 31157 1 1 134 SER C C -62.287 48.096 67.775 1.00 . A A . 134 SER C 1 1
9 31158 1 1 134 SER CA C -63.031 49.099 68.654 1.00 . A A . 134 SER CA 1 1
9 31159 1 1 134 SER CB C -64.307 48.434 69.188 1.00 . A A . 134 SER CB 1 1
9 31160 1 1 134 SER H H -64.319 50.694 67.999 1.00 . A A . 134 SER H 1 1
9 31161 1 1 134 SER HA H -62.381 49.402 69.475 1.00 . A A . 134 SER HA 1 1
9 31162 1 1 134 SER HB2 H -64.858 47.964 68.386 1.00 . A A . 134 SER HB2 1 1
9 31163 1 1 134 SER HB3 H -64.071 47.714 69.957 1.00 . A A . 134 SER HB3 1 1
9 31164 1 1 134 SER HG H -65.310 49.272 70.629 1.00 . A A . 134 SER HG 1 1
9 31165 1 1 134 SER N N -63.426 50.306 67.884 1.00 . A A . 134 SER N 1 1
9 31166 1 1 134 SER O O -61.373 47.431 68.226 1.00 . A A . 134 SER O 1 1
9 31167 1 1 134 SER OG O -65.057 49.510 69.735 1.00 . A A . 134 SER OG 1 1
9 31168 1 1 135 MET C C -60.512 47.319 65.556 1.00 . A A . 135 MET C 1 1
9 31169 1 1 135 MET CA C -62.011 47.044 65.625 1.00 . A A . 135 MET CA 1 1
9 31170 1 1 135 MET CB C -62.607 47.206 64.215 1.00 . A A . 135 MET CB 1 1
9 31171 1 1 135 MET CE C -64.169 44.165 62.850 1.00 . A A . 135 MET CE 1 1
9 31172 1 1 135 MET CG C -63.984 46.533 64.160 1.00 . A A . 135 MET CG 1 1
9 31173 1 1 135 MET H H -63.428 48.555 66.213 1.00 . A A . 135 MET H 1 1
9 31174 1 1 135 MET HA H -62.166 46.033 65.997 1.00 . A A . 135 MET HA 1 1
9 31175 1 1 135 MET HB2 H -62.706 48.255 63.983 1.00 . A A . 135 MET HB2 1 1
9 31176 1 1 135 MET HB3 H -61.951 46.746 63.491 1.00 . A A . 135 MET HB3 1 1
9 31177 1 1 135 MET HE1 H -63.099 44.023 62.871 1.00 . A A . 135 MET HE1 1 1
9 31178 1 1 135 MET HE2 H -64.595 43.567 62.058 1.00 . A A . 135 MET HE2 1 1
9 31179 1 1 135 MET HE3 H -64.592 43.861 63.797 1.00 . A A . 135 MET HE3 1 1
9 31180 1 1 135 MET HG2 H -63.983 45.703 64.849 1.00 . A A . 135 MET HG2 1 1
9 31181 1 1 135 MET HG3 H -64.718 47.244 64.507 1.00 . A A . 135 MET HG3 1 1
9 31182 1 1 135 MET N N -62.688 48.001 66.537 1.00 . A A . 135 MET N 1 1
9 31183 1 1 135 MET O O -59.759 46.519 65.051 1.00 . A A . 135 MET O 1 1
9 31184 1 1 135 MET SD S -64.540 45.911 62.554 1.00 . A A . 135 MET SD 1 1
9 31185 1 1 136 VAL C C -57.973 48.453 67.308 1.00 . A A . 136 VAL C 1 1
9 31186 1 1 136 VAL CA C -58.667 48.812 65.987 1.00 . A A . 136 VAL CA 1 1
9 31187 1 1 136 VAL CB C -58.530 50.328 65.755 1.00 . A A . 136 VAL CB 1 1
9 31188 1 1 136 VAL CG1 C -58.596 51.059 67.099 1.00 . A A . 136 VAL CG1 1 1
9 31189 1 1 136 VAL CG2 C -57.180 50.613 65.094 1.00 . A A . 136 VAL CG2 1 1
9 31190 1 1 136 VAL H H -60.764 49.108 66.382 1.00 . A A . 136 VAL H 1 1
9 31191 1 1 136 VAL HA H -58.190 48.257 65.180 1.00 . A A . 136 VAL HA 1 1
9 31192 1 1 136 VAL HB H -59.330 50.670 65.115 1.00 . A A . 136 VAL HB 1 1
9 31193 1 1 136 VAL HG11 H -59.284 50.552 67.759 1.00 . A A . 136 VAL HG11 1 1
9 31194 1 1 136 VAL HG12 H -58.931 52.073 66.946 1.00 . A A . 136 VAL HG12 1 1
9 31195 1 1 136 VAL HG13 H -57.615 51.073 67.554 1.00 . A A . 136 VAL HG13 1 1
9 31196 1 1 136 VAL HG21 H -56.382 50.257 65.729 1.00 . A A . 136 VAL HG21 1 1
9 31197 1 1 136 VAL HG22 H -57.066 51.676 64.943 1.00 . A A . 136 VAL HG22 1 1
9 31198 1 1 136 VAL HG23 H -57.128 50.110 64.140 1.00 . A A . 136 VAL HG23 1 1
9 31199 1 1 136 VAL N N -60.115 48.471 66.018 1.00 . A A . 136 VAL N 1 1
9 31200 1 1 136 VAL O O -56.767 48.311 67.360 1.00 . A A . 136 VAL O 1 1
9 31201 1 1 137 THR C C -58.069 46.461 69.946 1.00 . A A . 137 THR C 1 1
9 31202 1 1 137 THR CA C -58.153 47.969 69.678 1.00 . A A . 137 THR CA 1 1
9 31203 1 1 137 THR CB C -59.030 48.598 70.764 1.00 . A A . 137 THR CB 1 1
9 31204 1 1 137 THR CG2 C -58.179 49.061 71.957 1.00 . A A . 137 THR CG2 1 1
9 31205 1 1 137 THR H H -59.721 48.429 68.267 1.00 . A A . 137 THR H 1 1
9 31206 1 1 137 THR HA H -57.150 48.385 69.720 1.00 . A A . 137 THR HA 1 1
9 31207 1 1 137 THR HB H -59.844 47.939 71.057 1.00 . A A . 137 THR HB 1 1
9 31208 1 1 137 THR HG1 H -59.157 49.881 69.317 1.00 . A A . 137 THR HG1 1 1
9 31209 1 1 137 THR HG21 H -58.822 49.435 72.739 1.00 . A A . 137 THR HG21 1 1
9 31210 1 1 137 THR HG22 H -57.508 49.846 71.642 1.00 . A A . 137 THR HG22 1 1
9 31211 1 1 137 THR HG23 H -57.603 48.231 72.338 1.00 . A A . 137 THR HG23 1 1
9 31212 1 1 137 THR N N -58.753 48.312 68.354 1.00 . A A . 137 THR N 1 1
9 31213 1 1 137 THR O O -57.253 46.031 70.736 1.00 . A A . 137 THR O 1 1
9 31214 1 1 137 THR OG1 O -59.529 49.793 70.198 1.00 . A A . 137 THR OG1 1 1
9 31215 1 1 138 LEU C C -57.384 43.710 69.576 1.00 . A A . 138 LEU C 1 1
9 31216 1 1 138 LEU CA C -58.835 44.211 69.554 1.00 . A A . 138 LEU CA 1 1
9 31217 1 1 138 LEU CB C -59.675 43.462 68.467 1.00 . A A . 138 LEU CB 1 1
9 31218 1 1 138 LEU CD1 C -59.386 41.885 66.557 1.00 . A A . 138 LEU CD1 1 1
9 31219 1 1 138 LEU CD2 C -59.011 44.308 66.209 1.00 . A A . 138 LEU CD2 1 1
9 31220 1 1 138 LEU CG C -58.851 43.164 67.193 1.00 . A A . 138 LEU CG 1 1
9 31221 1 1 138 LEU H H -59.552 46.055 68.670 1.00 . A A . 138 LEU H 1 1
9 31222 1 1 138 LEU HA H -59.263 44.028 70.543 1.00 . A A . 138 LEU HA 1 1
9 31223 1 1 138 LEU HB2 H -60.036 42.531 68.881 1.00 . A A . 138 LEU HB2 1 1
9 31224 1 1 138 LEU HB3 H -60.528 44.070 68.200 1.00 . A A . 138 LEU HB3 1 1
9 31225 1 1 138 LEU HD11 H -59.322 41.958 65.482 1.00 . A A . 138 LEU HD11 1 1
9 31226 1 1 138 LEU HD12 H -60.418 41.739 66.842 1.00 . A A . 138 LEU HD12 1 1
9 31227 1 1 138 LEU HD13 H -58.803 41.040 66.890 1.00 . A A . 138 LEU HD13 1 1
9 31228 1 1 138 LEU HD21 H -58.386 44.137 65.343 1.00 . A A . 138 LEU HD21 1 1
9 31229 1 1 138 LEU HD22 H -58.720 45.234 66.682 1.00 . A A . 138 LEU HD22 1 1
9 31230 1 1 138 LEU HD23 H -60.043 44.372 65.896 1.00 . A A . 138 LEU HD23 1 1
9 31231 1 1 138 LEU HG H -57.824 43.038 67.427 1.00 . A A . 138 LEU HG 1 1
9 31232 1 1 138 LEU N N -58.900 45.682 69.302 1.00 . A A . 138 LEU N 1 1
9 31233 1 1 138 LEU O O -57.057 42.793 70.301 1.00 . A A . 138 LEU O 1 1
9 31234 1 1 139 ASN C C -54.320 44.747 67.770 1.00 . A A . 139 ASN C 1 1
9 31235 1 1 139 ASN CA C -55.115 43.897 68.751 1.00 . A A . 139 ASN CA 1 1
9 31236 1 1 139 ASN CB C -55.032 42.423 68.309 1.00 . A A . 139 ASN CB 1 1
9 31237 1 1 139 ASN CG C -54.893 41.533 69.546 1.00 . A A . 139 ASN CG 1 1
9 31238 1 1 139 ASN H H -56.853 45.061 68.215 1.00 . A A . 139 ASN H 1 1
9 31239 1 1 139 ASN HA H -54.690 44.025 69.747 1.00 . A A . 139 ASN HA 1 1
9 31240 1 1 139 ASN HB2 H -55.919 42.147 67.773 1.00 . A A . 139 ASN HB2 1 1
9 31241 1 1 139 ASN HB3 H -54.173 42.280 67.671 1.00 . A A . 139 ASN HB3 1 1
9 31242 1 1 139 ASN HD21 H -56.603 40.580 69.212 1.00 . A A . 139 ASN HD21 1 1
9 31243 1 1 139 ASN HD22 H -55.752 40.081 70.593 1.00 . A A . 139 ASN HD22 1 1
9 31244 1 1 139 ASN N N -56.545 44.325 68.784 1.00 . A A . 139 ASN N 1 1
9 31245 1 1 139 ASN ND2 N -55.827 40.660 69.806 1.00 . A A . 139 ASN ND2 1 1
9 31246 1 1 139 ASN O O -54.870 45.322 66.853 1.00 . A A . 139 ASN O 1 1
9 31247 1 1 139 ASN OD1 O -53.935 41.625 70.285 1.00 . A A . 139 ASN OD1 1 1
9 31248 1 1 140 GLU C C -51.863 44.841 65.800 1.00 . A A . 140 GLU C 1 1
9 31249 1 1 140 GLU CA C -52.185 45.617 67.073 1.00 . A A . 140 GLU CA 1 1
9 31250 1 1 140 GLU CB C -50.873 45.946 67.803 1.00 . A A . 140 GLU CB 1 1
9 31251 1 1 140 GLU CD C -51.951 47.984 68.766 1.00 . A A . 140 GLU CD 1 1
9 31252 1 1 140 GLU CG C -51.196 46.694 69.100 1.00 . A A . 140 GLU CG 1 1
9 31253 1 1 140 GLU H H -52.633 44.328 68.734 1.00 . A A . 140 GLU H 1 1
9 31254 1 1 140 GLU HA H -52.718 46.529 66.805 1.00 . A A . 140 GLU HA 1 1
9 31255 1 1 140 GLU HB2 H -50.348 45.031 68.034 1.00 . A A . 140 GLU HB2 1 1
9 31256 1 1 140 GLU HB3 H -50.251 46.563 67.173 1.00 . A A . 140 GLU HB3 1 1
9 31257 1 1 140 GLU HG2 H -51.812 46.076 69.736 1.00 . A A . 140 GLU HG2 1 1
9 31258 1 1 140 GLU HG3 H -50.282 46.940 69.619 1.00 . A A . 140 GLU HG3 1 1
9 31259 1 1 140 GLU N N -53.034 44.810 67.981 1.00 . A A . 140 GLU N 1 1
9 31260 1 1 140 GLU O O -51.731 45.414 64.737 1.00 . A A . 140 GLU O 1 1
9 31261 1 1 140 GLU OE1 O -53.152 47.876 68.582 1.00 . A A . 140 GLU OE1 1 1
9 31262 1 1 140 GLU OE2 O -51.284 49.004 68.716 1.00 . A A . 140 GLU OE2 1 1
9 31263 1 1 141 ASP C C -52.486 42.924 63.662 1.00 . A A . 141 ASP C 1 1
9 31264 1 1 141 ASP CA C -51.428 42.725 64.738 1.00 . A A . 141 ASP CA 1 1
9 31265 1 1 141 ASP CB C -51.415 41.246 65.155 1.00 . A A . 141 ASP CB 1 1
9 31266 1 1 141 ASP CG C -50.584 41.089 66.430 1.00 . A A . 141 ASP CG 1 1
9 31267 1 1 141 ASP H H -51.854 43.124 66.807 1.00 . A A . 141 ASP H 1 1
9 31268 1 1 141 ASP HA H -50.458 43.026 64.341 1.00 . A A . 141 ASP HA 1 1
9 31269 1 1 141 ASP HB2 H -52.423 40.909 65.342 1.00 . A A . 141 ASP HB2 1 1
9 31270 1 1 141 ASP HB3 H -50.979 40.648 64.368 1.00 . A A . 141 ASP HB3 1 1
9 31271 1 1 141 ASP N N -51.739 43.547 65.931 1.00 . A A . 141 ASP N 1 1
9 31272 1 1 141 ASP O O -52.174 43.041 62.494 1.00 . A A . 141 ASP O 1 1
9 31273 1 1 141 ASP OD1 O -51.091 41.499 67.460 1.00 . A A . 141 ASP OD1 1 1
9 31274 1 1 141 ASP OD2 O -49.487 40.569 66.302 1.00 . A A . 141 ASP OD2 1 1
9 31275 1 1 142 GLU C C -54.765 44.558 62.517 1.00 . A A . 142 GLU C 1 1
9 31276 1 1 142 GLU CA C -54.815 43.150 63.093 1.00 . A A . 142 GLU CA 1 1
9 31277 1 1 142 GLU CB C -56.157 42.950 63.811 1.00 . A A . 142 GLU CB 1 1
9 31278 1 1 142 GLU CD C -55.549 40.530 63.837 1.00 . A A . 142 GLU CD 1 1
9 31279 1 1 142 GLU CG C -56.076 41.692 64.680 1.00 . A A . 142 GLU CG 1 1
9 31280 1 1 142 GLU H H -53.930 42.857 65.029 1.00 . A A . 142 GLU H 1 1
9 31281 1 1 142 GLU HA H -54.695 42.430 62.284 1.00 . A A . 142 GLU HA 1 1
9 31282 1 1 142 GLU HB2 H -56.368 43.808 64.432 1.00 . A A . 142 GLU HB2 1 1
9 31283 1 1 142 GLU HB3 H -56.946 42.839 63.081 1.00 . A A . 142 GLU HB3 1 1
9 31284 1 1 142 GLU HG2 H -55.407 41.864 65.510 1.00 . A A . 142 GLU HG2 1 1
9 31285 1 1 142 GLU HG3 H -57.057 41.444 65.057 1.00 . A A . 142 GLU HG3 1 1
9 31286 1 1 142 GLU N N -53.724 42.958 64.077 1.00 . A A . 142 GLU N 1 1
9 31287 1 1 142 GLU O O -55.666 45.351 62.714 1.00 . A A . 142 GLU O 1 1
9 31288 1 1 142 GLU OE1 O -54.366 40.569 63.540 1.00 . A A . 142 GLU OE1 1 1
9 31289 1 1 142 GLU OE2 O -56.358 39.667 63.539 1.00 . A A . 142 GLU OE2 1 1
9 31290 1 1 143 ALA C C -54.635 46.457 60.195 1.00 . A A . 143 ALA C 1 1
9 31291 1 1 143 ALA CA C -53.557 46.185 61.209 1.00 . A A . 143 ALA CA 1 1
9 31292 1 1 143 ALA CB C -52.230 46.220 60.463 1.00 . A A . 143 ALA CB 1 1
9 31293 1 1 143 ALA H H -53.008 44.164 61.688 1.00 . A A . 143 ALA H 1 1
9 31294 1 1 143 ALA HA H -53.587 46.944 61.988 1.00 . A A . 143 ALA HA 1 1
9 31295 1 1 143 ALA HB1 H -52.366 45.806 59.470 1.00 . A A . 143 ALA HB1 1 1
9 31296 1 1 143 ALA HB2 H -51.499 45.637 60.993 1.00 . A A . 143 ALA HB2 1 1
9 31297 1 1 143 ALA HB3 H -51.888 47.237 60.379 1.00 . A A . 143 ALA HB3 1 1
9 31298 1 1 143 ALA N N -53.706 44.841 61.815 1.00 . A A . 143 ALA N 1 1
9 31299 1 1 143 ALA O O -55.705 45.884 60.243 1.00 . A A . 143 ALA O 1 1
9 31300 1 1 144 THR C C -55.846 46.394 57.658 1.00 . A A . 144 THR C 1 1
9 31301 1 1 144 THR CA C -55.303 47.680 58.252 1.00 . A A . 144 THR CA 1 1
9 31302 1 1 144 THR CB C -54.578 48.480 57.162 1.00 . A A . 144 THR CB 1 1
9 31303 1 1 144 THR CG2 C -54.828 49.989 57.328 1.00 . A A . 144 THR CG2 1 1
9 31304 1 1 144 THR H H -53.456 47.782 59.308 1.00 . A A . 144 THR H 1 1
9 31305 1 1 144 THR HA H -56.115 48.253 58.694 1.00 . A A . 144 THR HA 1 1
9 31306 1 1 144 THR HB H -54.814 48.117 56.166 1.00 . A A . 144 THR HB 1 1
9 31307 1 1 144 THR HG1 H -53.040 48.647 58.331 1.00 . A A . 144 THR HG1 1 1
9 31308 1 1 144 THR HG21 H -54.646 50.278 58.352 1.00 . A A . 144 THR HG21 1 1
9 31309 1 1 144 THR HG22 H -55.850 50.222 57.069 1.00 . A A . 144 THR HG22 1 1
9 31310 1 1 144 THR HG23 H -54.163 50.540 56.681 1.00 . A A . 144 THR HG23 1 1
9 31311 1 1 144 THR N N -54.328 47.343 59.290 1.00 . A A . 144 THR N 1 1
9 31312 1 1 144 THR O O -55.268 45.338 57.822 1.00 . A A . 144 THR O 1 1
9 31313 1 1 144 THR OG1 O -53.202 48.320 57.442 1.00 . A A . 144 THR OG1 1 1
9 31314 1 1 145 PRO C C -56.591 44.617 55.422 1.00 . A A . 145 PRO C 1 1
9 31315 1 1 145 PRO CA C -57.552 45.342 56.361 1.00 . A A . 145 PRO CA 1 1
9 31316 1 1 145 PRO CB C -58.752 45.898 55.568 1.00 . A A . 145 PRO CB 1 1
9 31317 1 1 145 PRO CD C -57.626 47.775 56.755 1.00 . A A . 145 PRO CD 1 1
9 31318 1 1 145 PRO CG C -58.763 47.446 55.780 1.00 . A A . 145 PRO CG 1 1
9 31319 1 1 145 PRO HA H -57.871 44.665 57.143 1.00 . A A . 145 PRO HA 1 1
9 31320 1 1 145 PRO HB2 H -58.639 45.670 54.518 1.00 . A A . 145 PRO HB2 1 1
9 31321 1 1 145 PRO HB3 H -59.671 45.467 55.935 1.00 . A A . 145 PRO HB3 1 1
9 31322 1 1 145 PRO HD2 H -56.952 48.494 56.322 1.00 . A A . 145 PRO HD2 1 1
9 31323 1 1 145 PRO HD3 H -58.026 48.148 57.686 1.00 . A A . 145 PRO HD3 1 1
9 31324 1 1 145 PRO HG2 H -58.600 47.949 54.837 1.00 . A A . 145 PRO HG2 1 1
9 31325 1 1 145 PRO HG3 H -59.705 47.757 56.197 1.00 . A A . 145 PRO HG3 1 1
9 31326 1 1 145 PRO N N -56.939 46.501 56.973 1.00 . A A . 145 PRO N 1 1
9 31327 1 1 145 PRO O O -56.344 43.439 55.591 1.00 . A A . 145 PRO O 1 1
9 31328 1 1 146 GLU C C -54.276 43.664 54.154 1.00 . A A . 146 GLU C 1 1
9 31329 1 1 146 GLU CA C -55.140 44.710 53.469 1.00 . A A . 146 GLU CA 1 1
9 31330 1 1 146 GLU CB C -54.229 45.814 52.910 1.00 . A A . 146 GLU CB 1 1
9 31331 1 1 146 GLU CD C -54.154 47.860 51.486 1.00 . A A . 146 GLU CD 1 1
9 31332 1 1 146 GLU CG C -55.057 46.753 52.032 1.00 . A A . 146 GLU CG 1 1
9 31333 1 1 146 GLU H H -56.350 46.262 54.329 1.00 . A A . 146 GLU H 1 1
9 31334 1 1 146 GLU HA H -55.709 44.235 52.670 1.00 . A A . 146 GLU HA 1 1
9 31335 1 1 146 GLU HB2 H -53.793 46.372 53.726 1.00 . A A . 146 GLU HB2 1 1
9 31336 1 1 146 GLU HB3 H -53.439 45.370 52.324 1.00 . A A . 146 GLU HB3 1 1
9 31337 1 1 146 GLU HG2 H -55.483 46.200 51.206 1.00 . A A . 146 GLU HG2 1 1
9 31338 1 1 146 GLU HG3 H -55.852 47.195 52.614 1.00 . A A . 146 GLU HG3 1 1
9 31339 1 1 146 GLU N N -56.089 45.333 54.437 1.00 . A A . 146 GLU N 1 1
9 31340 1 1 146 GLU O O -54.187 42.541 53.702 1.00 . A A . 146 GLU O 1 1
9 31341 1 1 146 GLU OE1 O -53.584 48.552 52.314 1.00 . A A . 146 GLU OE1 1 1
9 31342 1 1 146 GLU OE2 O -54.084 47.952 50.271 1.00 . A A . 146 GLU OE2 1 1
9 31343 1 1 147 MET C C -53.645 41.922 56.463 1.00 . A A . 147 MET C 1 1
9 31344 1 1 147 MET CA C -52.797 43.083 55.960 1.00 . A A . 147 MET CA 1 1
9 31345 1 1 147 MET CB C -52.162 43.799 57.163 1.00 . A A . 147 MET CB 1 1
9 31346 1 1 147 MET CE C -49.353 46.609 55.982 1.00 . A A . 147 MET CE 1 1
9 31347 1 1 147 MET CG C -50.861 44.471 56.715 1.00 . A A . 147 MET CG 1 1
9 31348 1 1 147 MET H H -53.755 44.966 55.567 1.00 . A A . 147 MET H 1 1
9 31349 1 1 147 MET HA H -52.034 42.702 55.281 1.00 . A A . 147 MET HA 1 1
9 31350 1 1 147 MET HB2 H -52.844 44.545 57.542 1.00 . A A . 147 MET HB2 1 1
9 31351 1 1 147 MET HB3 H -51.950 43.082 57.942 1.00 . A A . 147 MET HB3 1 1
9 31352 1 1 147 MET HE1 H -48.992 47.118 55.100 1.00 . A A . 147 MET HE1 1 1
9 31353 1 1 147 MET HE2 H -48.677 45.805 56.235 1.00 . A A . 147 MET HE2 1 1
9 31354 1 1 147 MET HE3 H -49.407 47.307 56.804 1.00 . A A . 147 MET HE3 1 1
9 31355 1 1 147 MET HG2 H -50.311 44.760 57.599 1.00 . A A . 147 MET HG2 1 1
9 31356 1 1 147 MET HG3 H -50.268 43.739 56.186 1.00 . A A . 147 MET HG3 1 1
9 31357 1 1 147 MET N N -53.655 44.048 55.238 1.00 . A A . 147 MET N 1 1
9 31358 1 1 147 MET O O -53.413 40.778 56.112 1.00 . A A . 147 MET O 1 1
9 31359 1 1 147 MET SD S -51.001 45.933 55.656 1.00 . A A . 147 MET SD 1 1
9 31360 1 1 148 ARG C C -55.901 40.240 56.684 1.00 . A A . 148 ARG C 1 1
9 31361 1 1 148 ARG CA C -55.491 41.166 57.813 1.00 . A A . 148 ARG CA 1 1
9 31362 1 1 148 ARG CB C -56.762 41.818 58.393 1.00 . A A . 148 ARG CB 1 1
9 31363 1 1 148 ARG CD C -58.575 41.446 60.053 1.00 . A A . 148 ARG CD 1 1
9 31364 1 1 148 ARG CG C -57.105 41.166 59.731 1.00 . A A . 148 ARG CG 1 1
9 31365 1 1 148 ARG CZ C -59.916 41.796 62.026 1.00 . A A . 148 ARG CZ 1 1
9 31366 1 1 148 ARG H H -54.768 43.171 57.535 1.00 . A A . 148 ARG H 1 1
9 31367 1 1 148 ARG HA H -54.953 40.600 58.573 1.00 . A A . 148 ARG HA 1 1
9 31368 1 1 148 ARG HB2 H -56.595 42.875 58.536 1.00 . A A . 148 ARG HB2 1 1
9 31369 1 1 148 ARG HB3 H -57.587 41.683 57.703 1.00 . A A . 148 ARG HB3 1 1
9 31370 1 1 148 ARG HD2 H -58.863 42.404 59.645 1.00 . A A . 148 ARG HD2 1 1
9 31371 1 1 148 ARG HD3 H -59.197 40.674 59.629 1.00 . A A . 148 ARG HD3 1 1
9 31372 1 1 148 ARG HE H -58.009 41.240 62.124 1.00 . A A . 148 ARG HE 1 1
9 31373 1 1 148 ARG HG2 H -56.943 40.101 59.669 1.00 . A A . 148 ARG HG2 1 1
9 31374 1 1 148 ARG HG3 H -56.477 41.577 60.508 1.00 . A A . 148 ARG HG3 1 1
9 31375 1 1 148 ARG HH11 H -59.899 43.606 61.168 1.00 . A A . 148 ARG HH11 1 1
9 31376 1 1 148 ARG HH12 H -61.300 43.241 62.120 1.00 . A A . 148 ARG HH12 1 1
9 31377 1 1 148 ARG HH21 H -60.139 40.042 62.964 1.00 . A A . 148 ARG HH21 1 1
9 31378 1 1 148 ARG HH22 H -61.438 41.169 63.164 1.00 . A A . 148 ARG HH22 1 1
9 31379 1 1 148 ARG N N -54.618 42.236 57.280 1.00 . A A . 148 ARG N 1 1
9 31380 1 1 148 ARG NE N -58.754 41.469 61.531 1.00 . A A . 148 ARG NE 1 1
9 31381 1 1 148 ARG NH1 N -60.409 42.973 61.750 1.00 . A A . 148 ARG NH1 1 1
9 31382 1 1 148 ARG NH2 N -60.546 40.936 62.776 1.00 . A A . 148 ARG NH2 1 1
9 31383 1 1 148 ARG O O -55.611 39.061 56.698 1.00 . A A . 148 ARG O 1 1
9 31384 1 1 149 VAL C C -55.877 39.185 53.990 1.00 . A A . 149 VAL C 1 1
9 31385 1 1 149 VAL CA C -57.019 40.017 54.563 1.00 . A A . 149 VAL CA 1 1
9 31386 1 1 149 VAL CB C -57.508 41.005 53.497 1.00 . A A . 149 VAL CB 1 1
9 31387 1 1 149 VAL CG1 C -57.480 40.337 52.132 1.00 . A A . 149 VAL CG1 1 1
9 31388 1 1 149 VAL CG2 C -58.941 41.425 53.826 1.00 . A A . 149 VAL CG2 1 1
9 31389 1 1 149 VAL H H -56.760 41.770 55.762 1.00 . A A . 149 VAL H 1 1
9 31390 1 1 149 VAL HA H -57.824 39.355 54.876 1.00 . A A . 149 VAL HA 1 1
9 31391 1 1 149 VAL HB H -56.868 41.875 53.488 1.00 . A A . 149 VAL HB 1 1
9 31392 1 1 149 VAL HG11 H -56.487 40.407 51.714 1.00 . A A . 149 VAL HG11 1 1
9 31393 1 1 149 VAL HG12 H -58.179 40.829 51.474 1.00 . A A . 149 VAL HG12 1 1
9 31394 1 1 149 VAL HG13 H -57.753 39.299 52.231 1.00 . A A . 149 VAL HG13 1 1
9 31395 1 1 149 VAL HG21 H -59.165 41.177 54.853 1.00 . A A . 149 VAL HG21 1 1
9 31396 1 1 149 VAL HG22 H -59.631 40.909 53.176 1.00 . A A . 149 VAL HG22 1 1
9 31397 1 1 149 VAL HG23 H -59.050 42.490 53.687 1.00 . A A . 149 VAL HG23 1 1
9 31398 1 1 149 VAL N N -56.564 40.811 55.721 1.00 . A A . 149 VAL N 1 1
9 31399 1 1 149 VAL O O -56.064 38.041 53.603 1.00 . A A . 149 VAL O 1 1
9 31400 1 1 150 LYS C C -53.420 37.663 54.043 1.00 . A A . 150 LYS C 1 1
9 31401 1 1 150 LYS CA C -53.541 39.041 53.405 1.00 . A A . 150 LYS CA 1 1
9 31402 1 1 150 LYS CB C -52.274 39.847 53.741 1.00 . A A . 150 LYS CB 1 1
9 31403 1 1 150 LYS CD C -50.094 40.659 52.850 1.00 . A A . 150 LYS CD 1 1
9 31404 1 1 150 LYS CE C -49.139 40.607 51.656 1.00 . A A . 150 LYS CE 1 1
9 31405 1 1 150 LYS CG C -51.269 39.711 52.596 1.00 . A A . 150 LYS CG 1 1
9 31406 1 1 150 LYS H H -54.611 40.693 54.270 1.00 . A A . 150 LYS H 1 1
9 31407 1 1 150 LYS HA H -53.656 38.928 52.329 1.00 . A A . 150 LYS HA 1 1
9 31408 1 1 150 LYS HB2 H -52.531 40.885 53.875 1.00 . A A . 150 LYS HB2 1 1
9 31409 1 1 150 LYS HB3 H -51.837 39.471 54.654 1.00 . A A . 150 LYS HB3 1 1
9 31410 1 1 150 LYS HD2 H -50.461 41.667 52.978 1.00 . A A . 150 LYS HD2 1 1
9 31411 1 1 150 LYS HD3 H -49.571 40.357 53.746 1.00 . A A . 150 LYS HD3 1 1
9 31412 1 1 150 LYS HE2 H -49.680 40.303 50.772 1.00 . A A . 150 LYS HE2 1 1
9 31413 1 1 150 LYS HE3 H -48.714 41.586 51.490 1.00 . A A . 150 LYS HE3 1 1
9 31414 1 1 150 LYS HG2 H -50.910 38.693 52.546 1.00 . A A . 150 LYS HG2 1 1
9 31415 1 1 150 LYS HG3 H -51.746 39.966 51.661 1.00 . A A . 150 LYS HG3 1 1
9 31416 1 1 150 LYS HZ1 H -47.765 39.178 51.018 1.00 . A A . 150 LYS HZ1 1 1
9 31417 1 1 150 LYS HZ2 H -48.364 38.912 52.584 1.00 . A A . 150 LYS HZ2 1 1
9 31418 1 1 150 LYS HZ3 H -47.219 40.135 52.311 1.00 . A A . 150 LYS HZ3 1 1
9 31419 1 1 150 LYS N N -54.711 39.773 53.946 1.00 . A A . 150 LYS N 1 1
9 31420 1 1 150 LYS NZ N -48.038 39.635 51.911 1.00 . A A . 150 LYS NZ 1 1
9 31421 1 1 150 LYS O O -53.222 36.675 53.361 1.00 . A A . 150 LYS O 1 1
9 31422 1 1 151 LYS C C -54.617 35.407 55.689 1.00 . A A . 151 LYS C 1 1
9 31423 1 1 151 LYS CA C -53.439 36.311 56.036 1.00 . A A . 151 LYS CA 1 1
9 31424 1 1 151 LYS CB C -53.430 36.561 57.554 1.00 . A A . 151 LYS CB 1 1
9 31425 1 1 151 LYS CD C -52.248 35.859 59.640 1.00 . A A . 151 LYS CD 1 1
9 31426 1 1 151 LYS CE C -53.463 35.904 60.570 1.00 . A A . 151 LYS CE 1 1
9 31427 1 1 151 LYS CG C -52.694 35.408 58.247 1.00 . A A . 151 LYS CG 1 1
9 31428 1 1 151 LYS H H -53.708 38.442 55.854 1.00 . A A . 151 LYS H 1 1
9 31429 1 1 151 LYS HA H -52.518 35.823 55.721 1.00 . A A . 151 LYS HA 1 1
9 31430 1 1 151 LYS HB2 H -52.926 37.492 57.764 1.00 . A A . 151 LYS HB2 1 1
9 31431 1 1 151 LYS HB3 H -54.445 36.616 57.920 1.00 . A A . 151 LYS HB3 1 1
9 31432 1 1 151 LYS HD2 H -51.519 35.164 60.029 1.00 . A A . 151 LYS HD2 1 1
9 31433 1 1 151 LYS HD3 H -51.802 36.841 59.577 1.00 . A A . 151 LYS HD3 1 1
9 31434 1 1 151 LYS HE2 H -54.350 35.617 60.025 1.00 . A A . 151 LYS HE2 1 1
9 31435 1 1 151 LYS HE3 H -53.316 35.217 61.390 1.00 . A A . 151 LYS HE3 1 1
9 31436 1 1 151 LYS HG2 H -53.353 34.558 58.335 1.00 . A A . 151 LYS HG2 1 1
9 31437 1 1 151 LYS HG3 H -51.828 35.126 57.665 1.00 . A A . 151 LYS HG3 1 1
9 31438 1 1 151 LYS HZ1 H -54.596 37.627 60.855 1.00 . A A . 151 LYS HZ1 1 1
9 31439 1 1 151 LYS HZ2 H -52.926 37.910 60.718 1.00 . A A . 151 LYS HZ2 1 1
9 31440 1 1 151 LYS HZ3 H -53.561 37.256 62.151 1.00 . A A . 151 LYS HZ3 1 1
9 31441 1 1 151 LYS N N -53.546 37.618 55.343 1.00 . A A . 151 LYS N 1 1
9 31442 1 1 151 LYS NZ N -53.651 37.278 61.115 1.00 . A A . 151 LYS NZ 1 1
9 31443 1 1 151 LYS O O -54.447 34.223 55.477 1.00 . A A . 151 LYS O 1 1
9 31444 1 1 152 ILE C C -56.673 34.253 54.102 1.00 . A A . 152 ILE C 1 1
9 31445 1 1 152 ILE CA C -56.978 35.141 55.301 1.00 . A A . 152 ILE CA 1 1
9 31446 1 1 152 ILE CB C -58.135 36.073 54.939 1.00 . A A . 152 ILE CB 1 1
9 31447 1 1 152 ILE CD1 C -58.730 36.420 57.349 1.00 . A A . 152 ILE CD1 1 1
9 31448 1 1 152 ILE CG1 C -58.335 37.114 56.042 1.00 . A A . 152 ILE CG1 1 1
9 31449 1 1 152 ILE CG2 C -59.416 35.234 54.805 1.00 . A A . 152 ILE CG2 1 1
9 31450 1 1 152 ILE H H -55.894 36.933 55.818 1.00 . A A . 152 ILE H 1 1
9 31451 1 1 152 ILE HA H -57.230 34.516 56.156 1.00 . A A . 152 ILE HA 1 1
9 31452 1 1 152 ILE HB H -57.904 36.584 54.002 1.00 . A A . 152 ILE HB 1 1
9 31453 1 1 152 ILE HD11 H -59.042 37.161 58.072 1.00 . A A . 152 ILE HD11 1 1
9 31454 1 1 152 ILE HD12 H -57.886 35.877 57.743 1.00 . A A . 152 ILE HD12 1 1
9 31455 1 1 152 ILE HD13 H -59.543 35.735 57.172 1.00 . A A . 152 ILE HD13 1 1
9 31456 1 1 152 ILE HG12 H -57.420 37.659 56.190 1.00 . A A . 152 ILE HG12 1 1
9 31457 1 1 152 ILE HG13 H -59.113 37.804 55.750 1.00 . A A . 152 ILE HG13 1 1
9 31458 1 1 152 ILE HG21 H -59.535 34.913 53.782 1.00 . A A . 152 ILE HG21 1 1
9 31459 1 1 152 ILE HG22 H -60.271 35.827 55.095 1.00 . A A . 152 ILE HG22 1 1
9 31460 1 1 152 ILE HG23 H -59.351 34.366 55.445 1.00 . A A . 152 ILE HG23 1 1
9 31461 1 1 152 ILE N N -55.794 35.974 55.637 1.00 . A A . 152 ILE N 1 1
9 31462 1 1 152 ILE O O -56.529 33.052 54.233 1.00 . A A . 152 ILE O 1 1
9 31463 1 1 153 PHE C C -55.116 33.120 51.975 1.00 . A A . 153 PHE C 1 1
9 31464 1 1 153 PHE CA C -56.285 34.072 51.729 1.00 . A A . 153 PHE CA 1 1
9 31465 1 1 153 PHE CB C -55.882 35.054 50.615 1.00 . A A . 153 PHE CB 1 1
9 31466 1 1 153 PHE CD1 C -58.169 35.859 49.896 1.00 . A A . 153 PHE CD1 1 1
9 31467 1 1 153 PHE CD2 C -56.881 34.592 48.337 1.00 . A A . 153 PHE CD2 1 1
9 31468 1 1 153 PHE CE1 C -59.177 35.979 48.961 1.00 . A A . 153 PHE CE1 1 1
9 31469 1 1 153 PHE CE2 C -57.892 34.714 47.405 1.00 . A A . 153 PHE CE2 1 1
9 31470 1 1 153 PHE CG C -57.012 35.166 49.591 1.00 . A A . 153 PHE CG 1 1
9 31471 1 1 153 PHE CZ C -59.038 35.408 47.719 1.00 . A A . 153 PHE CZ 1 1
9 31472 1 1 153 PHE H H -56.730 35.826 52.888 1.00 . A A . 153 PHE H 1 1
9 31473 1 1 153 PHE HA H -57.167 33.497 51.446 1.00 . A A . 153 PHE HA 1 1
9 31474 1 1 153 PHE HB2 H -55.691 36.028 51.041 1.00 . A A . 153 PHE HB2 1 1
9 31475 1 1 153 PHE HB3 H -54.989 34.701 50.121 1.00 . A A . 153 PHE HB3 1 1
9 31476 1 1 153 PHE HD1 H -58.285 36.310 50.870 1.00 . A A . 153 PHE HD1 1 1
9 31477 1 1 153 PHE HD2 H -55.984 34.046 48.088 1.00 . A A . 153 PHE HD2 1 1
9 31478 1 1 153 PHE HE1 H -60.078 36.521 49.206 1.00 . A A . 153 PHE HE1 1 1
9 31479 1 1 153 PHE HE2 H -57.782 34.265 46.428 1.00 . A A . 153 PHE HE2 1 1
9 31480 1 1 153 PHE HZ H -59.828 35.506 46.987 1.00 . A A . 153 PHE HZ 1 1
9 31481 1 1 153 PHE N N -56.581 34.859 52.950 1.00 . A A . 153 PHE N 1 1
9 31482 1 1 153 PHE O O -55.229 31.926 51.782 1.00 . A A . 153 PHE O 1 1
9 31483 1 1 154 LYS C C -53.097 31.816 53.770 1.00 . A A . 154 LYS C 1 1
9 31484 1 1 154 LYS CA C -52.818 32.829 52.667 1.00 . A A . 154 LYS CA 1 1
9 31485 1 1 154 LYS CB C -51.670 33.745 53.118 1.00 . A A . 154 LYS CB 1 1
9 31486 1 1 154 LYS CD C -49.200 33.932 52.839 1.00 . A A . 154 LYS CD 1 1
9 31487 1 1 154 LYS CE C -48.968 34.074 51.334 1.00 . A A . 154 LYS CE 1 1
9 31488 1 1 154 LYS CG C -50.358 32.961 53.078 1.00 . A A . 154 LYS CG 1 1
9 31489 1 1 154 LYS H H -53.970 34.645 52.544 1.00 . A A . 154 LYS H 1 1
9 31490 1 1 154 LYS HA H -52.551 32.297 51.755 1.00 . A A . 154 LYS HA 1 1
9 31491 1 1 154 LYS HB2 H -51.604 34.597 52.457 1.00 . A A . 154 LYS HB2 1 1
9 31492 1 1 154 LYS HB3 H -51.855 34.092 54.124 1.00 . A A . 154 LYS HB3 1 1
9 31493 1 1 154 LYS HD2 H -49.442 34.896 53.262 1.00 . A A . 154 LYS HD2 1 1
9 31494 1 1 154 LYS HD3 H -48.307 33.552 53.311 1.00 . A A . 154 LYS HD3 1 1
9 31495 1 1 154 LYS HE2 H -48.673 33.120 50.922 1.00 . A A . 154 LYS HE2 1 1
9 31496 1 1 154 LYS HE3 H -49.881 34.397 50.856 1.00 . A A . 154 LYS HE3 1 1
9 31497 1 1 154 LYS HG2 H -50.214 32.447 54.017 1.00 . A A . 154 LYS HG2 1 1
9 31498 1 1 154 LYS HG3 H -50.393 32.235 52.280 1.00 . A A . 154 LYS HG3 1 1
9 31499 1 1 154 LYS HZ1 H -47.314 34.750 50.264 1.00 . A A . 154 LYS HZ1 1 1
9 31500 1 1 154 LYS HZ2 H -47.299 35.179 51.908 1.00 . A A . 154 LYS HZ2 1 1
9 31501 1 1 154 LYS HZ3 H -48.329 35.990 50.827 1.00 . A A . 154 LYS HZ3 1 1
9 31502 1 1 154 LYS N N -54.011 33.675 52.401 1.00 . A A . 154 LYS N 1 1
9 31503 1 1 154 LYS NZ N -47.897 35.073 51.063 1.00 . A A . 154 LYS NZ 1 1
9 31504 1 1 154 LYS O O -52.345 30.879 53.956 1.00 . A A . 154 LYS O 1 1
9 31505 1 1 155 LEU C C -55.606 30.116 55.141 1.00 . A A . 155 LEU C 1 1
9 31506 1 1 155 LEU CA C -54.517 31.082 55.581 1.00 . A A . 155 LEU CA 1 1
9 31507 1 1 155 LEU CB C -55.036 31.899 56.769 1.00 . A A . 155 LEU CB 1 1
9 31508 1 1 155 LEU CD1 C -54.301 30.018 58.231 1.00 . A A . 155 LEU CD1 1 1
9 31509 1 1 155 LEU CD2 C -55.838 31.761 59.120 1.00 . A A . 155 LEU CD2 1 1
9 31510 1 1 155 LEU CG C -55.465 30.947 57.884 1.00 . A A . 155 LEU CG 1 1
9 31511 1 1 155 LEU H H -54.744 32.795 54.299 1.00 . A A . 155 LEU H 1 1
9 31512 1 1 155 LEU HA H -53.631 30.513 55.862 1.00 . A A . 155 LEU HA 1 1
9 31513 1 1 155 LEU HB2 H -54.255 32.552 57.131 1.00 . A A . 155 LEU HB2 1 1
9 31514 1 1 155 LEU HB3 H -55.880 32.496 56.457 1.00 . A A . 155 LEU HB3 1 1
9 31515 1 1 155 LEU HD11 H -54.274 29.192 57.537 1.00 . A A . 155 LEU HD11 1 1
9 31516 1 1 155 LEU HD12 H -54.427 29.636 59.233 1.00 . A A . 155 LEU HD12 1 1
9 31517 1 1 155 LEU HD13 H -53.370 30.563 58.172 1.00 . A A . 155 LEU HD13 1 1
9 31518 1 1 155 LEU HD21 H -56.440 32.609 58.830 1.00 . A A . 155 LEU HD21 1 1
9 31519 1 1 155 LEU HD22 H -54.942 32.112 59.608 1.00 . A A . 155 LEU HD22 1 1
9 31520 1 1 155 LEU HD23 H -56.399 31.144 59.806 1.00 . A A . 155 LEU HD23 1 1
9 31521 1 1 155 LEU HG H -56.314 30.363 57.560 1.00 . A A . 155 LEU HG 1 1
9 31522 1 1 155 LEU N N -54.171 32.023 54.485 1.00 . A A . 155 LEU N 1 1
9 31523 1 1 155 LEU O O -55.364 28.937 54.969 1.00 . A A . 155 LEU O 1 1
9 31524 1 1 156 MET C C -57.578 29.071 53.219 1.00 . A A . 156 MET C 1 1
9 31525 1 1 156 MET CA C -57.907 29.760 54.538 1.00 . A A . 156 MET CA 1 1
9 31526 1 1 156 MET CB C -59.158 30.634 54.342 1.00 . A A . 156 MET CB 1 1
9 31527 1 1 156 MET CE C -59.532 32.839 57.849 1.00 . A A . 156 MET CE 1 1
9 31528 1 1 156 MET CG C -59.601 31.190 55.696 1.00 . A A . 156 MET CG 1 1
9 31529 1 1 156 MET H H -56.939 31.589 55.113 1.00 . A A . 156 MET H 1 1
9 31530 1 1 156 MET HA H -58.080 29.002 55.301 1.00 . A A . 156 MET HA 1 1
9 31531 1 1 156 MET HB2 H -58.929 31.450 53.671 1.00 . A A . 156 MET HB2 1 1
9 31532 1 1 156 MET HB3 H -59.953 30.039 53.916 1.00 . A A . 156 MET HB3 1 1
9 31533 1 1 156 MET HE1 H -60.172 32.066 58.248 1.00 . A A . 156 MET HE1 1 1
9 31534 1 1 156 MET HE2 H -60.136 33.586 57.356 1.00 . A A . 156 MET HE2 1 1
9 31535 1 1 156 MET HE3 H -58.979 33.299 58.654 1.00 . A A . 156 MET HE3 1 1
9 31536 1 1 156 MET HG2 H -60.447 31.841 55.531 1.00 . A A . 156 MET HG2 1 1
9 31537 1 1 156 MET HG3 H -59.939 30.364 56.303 1.00 . A A . 156 MET HG3 1 1
9 31538 1 1 156 MET N N -56.790 30.632 54.965 1.00 . A A . 156 MET N 1 1
9 31539 1 1 156 MET O O -57.651 27.863 53.111 1.00 . A A . 156 MET O 1 1
9 31540 1 1 156 MET SD S -58.378 32.113 56.659 1.00 . A A . 156 MET SD 1 1
9 31541 1 1 157 ASP C C -55.378 29.048 50.785 1.00 . A A . 157 ASP C 1 1
9 31542 1 1 157 ASP CA C -56.882 29.270 50.918 1.00 . A A . 157 ASP CA 1 1
9 31543 1 1 157 ASP CB C -57.334 30.254 49.829 1.00 . A A . 157 ASP CB 1 1
9 31544 1 1 157 ASP CG C -56.700 29.861 48.497 1.00 . A A . 157 ASP CG 1 1
9 31545 1 1 157 ASP H H -57.172 30.825 52.374 1.00 . A A . 157 ASP H 1 1
9 31546 1 1 157 ASP HA H -57.393 28.314 50.811 1.00 . A A . 157 ASP HA 1 1
9 31547 1 1 157 ASP HB2 H -58.410 30.227 49.735 1.00 . A A . 157 ASP HB2 1 1
9 31548 1 1 157 ASP HB3 H -57.024 31.256 50.089 1.00 . A A . 157 ASP HB3 1 1
9 31549 1 1 157 ASP N N -57.219 29.855 52.239 1.00 . A A . 157 ASP N 1 1
9 31550 1 1 157 ASP O O -54.874 27.989 51.098 1.00 . A A . 157 ASP O 1 1
9 31551 1 1 157 ASP OD1 O -57.146 28.862 47.962 1.00 . A A . 157 ASP OD1 1 1
9 31552 1 1 157 ASP OD2 O -55.806 30.582 48.090 1.00 . A A . 157 ASP OD2 1 1
9 31553 1 1 158 LYS C C -52.873 29.031 48.984 1.00 . A A . 158 LYS C 1 1
9 31554 1 1 158 LYS CA C -53.219 29.950 50.144 1.00 . A A . 158 LYS CA 1 1
9 31555 1 1 158 LYS CB C -52.591 29.426 51.474 1.00 . A A . 158 LYS CB 1 1
9 31556 1 1 158 LYS CD C -51.702 27.418 52.670 1.00 . A A . 158 LYS CD 1 1
9 31557 1 1 158 LYS CE C -50.878 26.137 52.508 1.00 . A A . 158 LYS CE 1 1
9 31558 1 1 158 LYS CG C -51.966 28.027 51.289 1.00 . A A . 158 LYS CG 1 1
9 31559 1 1 158 LYS H H -55.156 30.888 50.075 1.00 . A A . 158 LYS H 1 1
9 31560 1 1 158 LYS HA H -52.842 30.934 49.909 1.00 . A A . 158 LYS HA 1 1
9 31561 1 1 158 LYS HB2 H -51.825 30.112 51.796 1.00 . A A . 158 LYS HB2 1 1
9 31562 1 1 158 LYS HB3 H -53.355 29.378 52.237 1.00 . A A . 158 LYS HB3 1 1
9 31563 1 1 158 LYS HD2 H -51.157 28.123 53.278 1.00 . A A . 158 LYS HD2 1 1
9 31564 1 1 158 LYS HD3 H -52.641 27.187 53.151 1.00 . A A . 158 LYS HD3 1 1
9 31565 1 1 158 LYS HE2 H -51.524 25.327 52.201 1.00 . A A . 158 LYS HE2 1 1
9 31566 1 1 158 LYS HE3 H -50.119 26.287 51.755 1.00 . A A . 158 LYS HE3 1 1
9 31567 1 1 158 LYS HG2 H -52.638 27.390 50.737 1.00 . A A . 158 LYS HG2 1 1
9 31568 1 1 158 LYS HG3 H -51.033 28.114 50.755 1.00 . A A . 158 LYS HG3 1 1
9 31569 1 1 158 LYS HZ1 H -50.061 24.747 53.827 1.00 . A A . 158 LYS HZ1 1 1
9 31570 1 1 158 LYS HZ2 H -50.832 26.056 54.588 1.00 . A A . 158 LYS HZ2 1 1
9 31571 1 1 158 LYS HZ3 H -49.308 26.268 53.869 1.00 . A A . 158 LYS HZ3 1 1
9 31572 1 1 158 LYS N N -54.695 30.057 50.316 1.00 . A A . 158 LYS N 1 1
9 31573 1 1 158 LYS NZ N -50.219 25.774 53.795 1.00 . A A . 158 LYS NZ 1 1
9 31574 1 1 158 LYS O O -51.720 28.825 48.664 1.00 . A A . 158 LYS O 1 1
9 31575 1 1 159 ASN C C -53.208 28.427 45.991 1.00 . A A . 159 ASN C 1 1
9 31576 1 1 159 ASN CA C -53.641 27.618 47.210 1.00 . A A . 159 ASN CA 1 1
9 31577 1 1 159 ASN CB C -54.956 26.857 46.904 1.00 . A A . 159 ASN CB 1 1
9 31578 1 1 159 ASN CG C -55.624 27.430 45.650 1.00 . A A . 159 ASN CG 1 1
9 31579 1 1 159 ASN H H -54.787 28.755 48.632 1.00 . A A . 159 ASN H 1 1
9 31580 1 1 159 ASN HA H -52.842 26.923 47.474 1.00 . A A . 159 ASN HA 1 1
9 31581 1 1 159 ASN HB2 H -54.741 25.811 46.744 1.00 . A A . 159 ASN HB2 1 1
9 31582 1 1 159 ASN HB3 H -55.634 26.955 47.740 1.00 . A A . 159 ASN HB3 1 1
9 31583 1 1 159 ASN HD21 H -54.258 26.684 44.416 1.00 . A A . 159 ASN HD21 1 1
9 31584 1 1 159 ASN HD22 H -55.498 27.574 43.671 1.00 . A A . 159 ASN HD22 1 1
9 31585 1 1 159 ASN N N -53.880 28.526 48.357 1.00 . A A . 159 ASN N 1 1
9 31586 1 1 159 ASN ND2 N -55.081 27.211 44.483 1.00 . A A . 159 ASN ND2 1 1
9 31587 1 1 159 ASN O O -52.604 27.906 45.075 1.00 . A A . 159 ASN O 1 1
9 31588 1 1 159 ASN OD1 O -56.640 28.074 45.724 1.00 . A A . 159 ASN OD1 1 1
9 31589 1 1 160 GLU C C -54.022 30.269 43.637 1.00 . A A . 160 GLU C 1 1
9 31590 1 1 160 GLU CA C -53.156 30.559 44.869 1.00 . A A . 160 GLU CA 1 1
9 31591 1 1 160 GLU CB C -51.674 30.290 44.536 1.00 . A A . 160 GLU CB 1 1
9 31592 1 1 160 GLU CD C -49.508 31.363 43.918 1.00 . A A . 160 GLU CD 1 1
9 31593 1 1 160 GLU CG C -51.003 31.606 44.139 1.00 . A A . 160 GLU CG 1 1
9 31594 1 1 160 GLU H H -54.026 30.065 46.768 1.00 . A A . 160 GLU H 1 1
9 31595 1 1 160 GLU HA H -53.300 31.600 45.160 1.00 . A A . 160 GLU HA 1 1
9 31596 1 1 160 GLU HB2 H -51.178 29.881 45.404 1.00 . A A . 160 GLU HB2 1 1
9 31597 1 1 160 GLU HB3 H -51.599 29.586 43.724 1.00 . A A . 160 GLU HB3 1 1
9 31598 1 1 160 GLU HG2 H -51.441 31.980 43.227 1.00 . A A . 160 GLU HG2 1 1
9 31599 1 1 160 GLU HG3 H -51.134 32.336 44.924 1.00 . A A . 160 GLU HG3 1 1
9 31600 1 1 160 GLU N N -53.534 29.692 46.006 1.00 . A A . 160 GLU N 1 1
9 31601 1 1 160 GLU O O -53.748 29.362 42.874 1.00 . A A . 160 GLU O 1 1
9 31602 1 1 160 GLU OE1 O -48.959 30.609 44.706 1.00 . A A . 160 GLU OE1 1 1
9 31603 1 1 160 GLU OE2 O -48.999 31.945 42.975 1.00 . A A . 160 GLU OE2 1 1
9 31604 1 1 161 ASP C C -56.761 32.102 42.018 1.00 . A A . 161 ASP C 1 1
9 31605 1 1 161 ASP CA C -55.962 30.842 42.310 1.00 . A A . 161 ASP CA 1 1
9 31606 1 1 161 ASP CB C -56.935 29.691 42.616 1.00 . A A . 161 ASP CB 1 1
9 31607 1 1 161 ASP CG C -57.475 29.830 44.041 1.00 . A A . 161 ASP CG 1 1
9 31608 1 1 161 ASP H H -55.252 31.758 44.124 1.00 . A A . 161 ASP H 1 1
9 31609 1 1 161 ASP HA H -55.352 30.612 41.442 1.00 . A A . 161 ASP HA 1 1
9 31610 1 1 161 ASP HB2 H -57.761 29.720 41.921 1.00 . A A . 161 ASP HB2 1 1
9 31611 1 1 161 ASP HB3 H -56.423 28.746 42.520 1.00 . A A . 161 ASP HB3 1 1
9 31612 1 1 161 ASP N N -55.065 31.047 43.476 1.00 . A A . 161 ASP N 1 1
9 31613 1 1 161 ASP O O -57.755 32.068 41.318 1.00 . A A . 161 ASP O 1 1
9 31614 1 1 161 ASP OD1 O -56.948 30.670 44.748 1.00 . A A . 161 ASP OD1 1 1
9 31615 1 1 161 ASP OD2 O -58.386 29.078 44.345 1.00 . A A . 161 ASP OD2 1 1
9 31616 1 1 162 GLY C C -58.380 34.510 43.037 1.00 . A A . 162 GLY C 1 1
9 31617 1 1 162 GLY CA C -57.021 34.484 42.337 1.00 . A A . 162 GLY CA 1 1
9 31618 1 1 162 GLY H H -55.503 33.158 43.114 1.00 . A A . 162 GLY H 1 1
9 31619 1 1 162 GLY HA2 H -56.416 35.288 42.717 1.00 . A A . 162 GLY HA2 1 1
9 31620 1 1 162 GLY HA3 H -57.171 34.621 41.279 1.00 . A A . 162 GLY HA3 1 1
9 31621 1 1 162 GLY N N -56.310 33.190 42.562 1.00 . A A . 162 GLY N 1 1
9 31622 1 1 162 GLY O O -58.927 35.564 43.294 1.00 . A A . 162 GLY O 1 1
9 31623 1 1 163 TYR C C -60.334 32.087 44.906 1.00 . A A . 163 TYR C 1 1
9 31624 1 1 163 TYR CA C -60.219 33.306 44.007 1.00 . A A . 163 TYR CA 1 1
9 31625 1 1 163 TYR CB C -61.318 33.218 42.937 1.00 . A A . 163 TYR CB 1 1
9 31626 1 1 163 TYR CD1 C -60.231 33.826 40.736 1.00 . A A . 163 TYR CD1 1 1
9 31627 1 1 163 TYR CD2 C -60.566 31.523 41.224 1.00 . A A . 163 TYR CD2 1 1
9 31628 1 1 163 TYR CE1 C -59.660 33.486 39.526 1.00 . A A . 163 TYR CE1 1 1
9 31629 1 1 163 TYR CE2 C -59.996 31.183 40.015 1.00 . A A . 163 TYR CE2 1 1
9 31630 1 1 163 TYR CG C -60.687 32.846 41.595 1.00 . A A . 163 TYR CG 1 1
9 31631 1 1 163 TYR CZ C -59.540 32.161 39.157 1.00 . A A . 163 TYR CZ 1 1
9 31632 1 1 163 TYR H H -58.417 32.541 43.102 1.00 . A A . 163 TYR H 1 1
9 31633 1 1 163 TYR HA H -60.342 34.202 44.612 1.00 . A A . 163 TYR HA 1 1
9 31634 1 1 163 TYR HB2 H -62.033 32.458 43.214 1.00 . A A . 163 TYR HB2 1 1
9 31635 1 1 163 TYR HB3 H -61.824 34.167 42.848 1.00 . A A . 163 TYR HB3 1 1
9 31636 1 1 163 TYR HD1 H -60.320 34.866 41.015 1.00 . A A . 163 TYR HD1 1 1
9 31637 1 1 163 TYR HD2 H -60.919 30.747 41.887 1.00 . A A . 163 TYR HD2 1 1
9 31638 1 1 163 TYR HE1 H -59.306 34.261 38.864 1.00 . A A . 163 TYR HE1 1 1
9 31639 1 1 163 TYR HE2 H -59.909 30.143 39.739 1.00 . A A . 163 TYR HE2 1 1
9 31640 1 1 163 TYR HH H -59.649 31.877 37.274 1.00 . A A . 163 TYR HH 1 1
9 31641 1 1 163 TYR N N -58.895 33.360 43.326 1.00 . A A . 163 TYR N 1 1
9 31642 1 1 163 TYR O O -59.596 31.139 44.763 1.00 . A A . 163 TYR O 1 1
9 31643 1 1 163 TYR OH O -58.970 31.820 37.948 1.00 . A A . 163 TYR OH 1 1
9 31644 1 1 164 ILE C C -62.950 30.578 46.690 1.00 . A A . 164 ILE C 1 1
9 31645 1 1 164 ILE CA C -61.487 31.017 46.753 1.00 . A A . 164 ILE CA 1 1
9 31646 1 1 164 ILE CB C -61.092 31.472 48.176 1.00 . A A . 164 ILE CB 1 1
9 31647 1 1 164 ILE CD1 C -61.701 31.536 50.574 1.00 . A A . 164 ILE CD1 1 1
9 31648 1 1 164 ILE CG1 C -62.241 31.312 49.157 1.00 . A A . 164 ILE CG1 1 1
9 31649 1 1 164 ILE CG2 C -60.683 32.957 48.132 1.00 . A A . 164 ILE CG2 1 1
9 31650 1 1 164 ILE H H -61.847 32.942 45.872 1.00 . A A . 164 ILE H 1 1
9 31651 1 1 164 ILE HA H -60.870 30.180 46.436 1.00 . A A . 164 ILE HA 1 1
9 31652 1 1 164 ILE HB H -60.262 30.862 48.512 1.00 . A A . 164 ILE HB 1 1
9 31653 1 1 164 ILE HD11 H -60.654 31.260 50.617 1.00 . A A . 164 ILE HD11 1 1
9 31654 1 1 164 ILE HD12 H -62.254 30.930 51.275 1.00 . A A . 164 ILE HD12 1 1
9 31655 1 1 164 ILE HD13 H -61.803 32.575 50.844 1.00 . A A . 164 ILE HD13 1 1
9 31656 1 1 164 ILE HG12 H -63.010 32.036 48.939 1.00 . A A . 164 ILE HG12 1 1
9 31657 1 1 164 ILE HG13 H -62.653 30.317 49.080 1.00 . A A . 164 ILE HG13 1 1
9 31658 1 1 164 ILE HG21 H -60.656 33.355 49.135 1.00 . A A . 164 ILE HG21 1 1
9 31659 1 1 164 ILE HG22 H -61.391 33.518 47.549 1.00 . A A . 164 ILE HG22 1 1
9 31660 1 1 164 ILE HG23 H -59.703 33.051 47.687 1.00 . A A . 164 ILE HG23 1 1
9 31661 1 1 164 ILE N N -61.274 32.149 45.817 1.00 . A A . 164 ILE N 1 1
9 31662 1 1 164 ILE O O -63.849 31.393 46.688 1.00 . A A . 164 ILE O 1 1
9 31663 1 1 165 THR C C -65.118 28.364 47.921 1.00 . A A . 165 THR C 1 1
9 31664 1 1 165 THR CA C -64.545 28.757 46.572 1.00 . A A . 165 THR CA 1 1
9 31665 1 1 165 THR CB C -64.529 27.509 45.688 1.00 . A A . 165 THR CB 1 1
9 31666 1 1 165 THR CG2 C -65.598 27.608 44.590 1.00 . A A . 165 THR CG2 1 1
9 31667 1 1 165 THR H H -62.394 28.682 46.673 1.00 . A A . 165 THR H 1 1
9 31668 1 1 165 THR HA H -65.184 29.517 46.134 1.00 . A A . 165 THR HA 1 1
9 31669 1 1 165 THR HB H -64.610 26.598 46.275 1.00 . A A . 165 THR HB 1 1
9 31670 1 1 165 THR HG1 H -63.434 27.175 44.127 1.00 . A A . 165 THR HG1 1 1
9 31671 1 1 165 THR HG21 H -65.487 28.540 44.055 1.00 . A A . 165 THR HG21 1 1
9 31672 1 1 165 THR HG22 H -66.581 27.567 45.033 1.00 . A A . 165 THR HG22 1 1
9 31673 1 1 165 THR HG23 H -65.487 26.785 43.897 1.00 . A A . 165 THR HG23 1 1
9 31674 1 1 165 THR N N -63.152 29.291 46.645 1.00 . A A . 165 THR N 1 1
9 31675 1 1 165 THR O O -64.406 28.173 48.887 1.00 . A A . 165 THR O 1 1
9 31676 1 1 165 THR OG1 O -63.299 27.555 44.998 1.00 . A A . 165 THR OG1 1 1
9 31677 1 1 166 LEU C C -66.466 26.678 49.839 1.00 . A A . 166 LEU C 1 1
9 31678 1 1 166 LEU CA C -67.128 27.883 49.189 1.00 . A A . 166 LEU CA 1 1
9 31679 1 1 166 LEU CB C -68.576 27.520 48.813 1.00 . A A . 166 LEU CB 1 1
9 31680 1 1 166 LEU CD1 C -69.310 28.124 51.113 1.00 . A A . 166 LEU CD1 1 1
9 31681 1 1 166 LEU CD2 C -70.764 26.698 49.672 1.00 . A A . 166 LEU CD2 1 1
9 31682 1 1 166 LEU CG C -69.316 27.026 50.051 1.00 . A A . 166 LEU CG 1 1
9 31683 1 1 166 LEU H H -66.940 28.431 47.129 1.00 . A A . 166 LEU H 1 1
9 31684 1 1 166 LEU HA H -67.104 28.717 49.880 1.00 . A A . 166 LEU HA 1 1
9 31685 1 1 166 LEU HB2 H -69.075 28.392 48.416 1.00 . A A . 166 LEU HB2 1 1
9 31686 1 1 166 LEU HB3 H -68.569 26.744 48.060 1.00 . A A . 166 LEU HB3 1 1
9 31687 1 1 166 LEU HD11 H -70.085 27.933 51.840 1.00 . A A . 166 LEU HD11 1 1
9 31688 1 1 166 LEU HD12 H -69.487 29.082 50.647 1.00 . A A . 166 LEU HD12 1 1
9 31689 1 1 166 LEU HD13 H -68.352 28.144 51.611 1.00 . A A . 166 LEU HD13 1 1
9 31690 1 1 166 LEU HD21 H -70.777 25.993 48.853 1.00 . A A . 166 LEU HD21 1 1
9 31691 1 1 166 LEU HD22 H -71.276 27.600 49.373 1.00 . A A . 166 LEU HD22 1 1
9 31692 1 1 166 LEU HD23 H -71.275 26.265 50.521 1.00 . A A . 166 LEU HD23 1 1
9 31693 1 1 166 LEU HG H -68.832 26.144 50.435 1.00 . A A . 166 LEU HG 1 1
9 31694 1 1 166 LEU N N -66.425 28.260 47.945 1.00 . A A . 166 LEU N 1 1
9 31695 1 1 166 LEU O O -66.008 26.752 50.962 1.00 . A A . 166 LEU O 1 1
9 31696 1 1 167 ASP C C -64.463 24.740 50.336 1.00 . A A . 167 ASP C 1 1
9 31697 1 1 167 ASP CA C -65.795 24.375 49.700 1.00 . A A . 167 ASP CA 1 1
9 31698 1 1 167 ASP CB C -65.550 23.364 48.567 1.00 . A A . 167 ASP CB 1 1
9 31699 1 1 167 ASP CG C -65.094 22.033 49.168 1.00 . A A . 167 ASP CG 1 1
9 31700 1 1 167 ASP H H -66.810 25.564 48.224 1.00 . A A . 167 ASP H 1 1
9 31701 1 1 167 ASP HA H -66.453 23.956 50.462 1.00 . A A . 167 ASP HA 1 1
9 31702 1 1 167 ASP HB2 H -66.464 23.211 48.011 1.00 . A A . 167 ASP HB2 1 1
9 31703 1 1 167 ASP HB3 H -64.786 23.737 47.901 1.00 . A A . 167 ASP HB3 1 1
9 31704 1 1 167 ASP N N -66.426 25.584 49.125 1.00 . A A . 167 ASP N 1 1
9 31705 1 1 167 ASP O O -64.087 24.201 51.358 1.00 . A A . 167 ASP O 1 1
9 31706 1 1 167 ASP OD1 O -65.652 21.684 50.195 1.00 . A A . 167 ASP OD1 1 1
9 31707 1 1 167 ASP OD2 O -64.214 21.441 48.565 1.00 . A A . 167 ASP OD2 1 1
9 31708 1 1 168 GLU C C -62.659 26.844 51.560 1.00 . A A . 168 GLU C 1 1
9 31709 1 1 168 GLU CA C -62.464 26.085 50.254 1.00 . A A . 168 GLU CA 1 1
9 31710 1 1 168 GLU CB C -61.811 27.028 49.225 1.00 . A A . 168 GLU CB 1 1
9 31711 1 1 168 GLU CD C -59.817 27.333 47.757 1.00 . A A . 168 GLU CD 1 1
9 31712 1 1 168 GLU CG C -60.362 26.601 48.988 1.00 . A A . 168 GLU CG 1 1
9 31713 1 1 168 GLU H H -64.123 26.060 48.891 1.00 . A A . 168 GLU H 1 1
9 31714 1 1 168 GLU HA H -61.843 25.208 50.434 1.00 . A A . 168 GLU HA 1 1
9 31715 1 1 168 GLU HB2 H -62.358 26.982 48.295 1.00 . A A . 168 GLU HB2 1 1
9 31716 1 1 168 GLU HB3 H -61.833 28.042 49.597 1.00 . A A . 168 GLU HB3 1 1
9 31717 1 1 168 GLU HG2 H -59.760 26.853 49.849 1.00 . A A . 168 GLU HG2 1 1
9 31718 1 1 168 GLU HG3 H -60.317 25.537 48.820 1.00 . A A . 168 GLU HG3 1 1
9 31719 1 1 168 GLU N N -63.775 25.656 49.714 1.00 . A A . 168 GLU N 1 1
9 31720 1 1 168 GLU O O -61.826 26.800 52.446 1.00 . A A . 168 GLU O 1 1
9 31721 1 1 168 GLU OE1 O -60.606 28.041 47.155 1.00 . A A . 168 GLU OE1 1 1
9 31722 1 1 168 GLU OE2 O -58.643 27.142 47.490 1.00 . A A . 168 GLU OE2 1 1
9 31723 1 1 169 PHE C C -64.584 27.395 53.993 1.00 . A A . 169 PHE C 1 1
9 31724 1 1 169 PHE CA C -64.058 28.301 52.882 1.00 . A A . 169 PHE CA 1 1
9 31725 1 1 169 PHE CB C -65.131 29.345 52.535 1.00 . A A . 169 PHE CB 1 1
9 31726 1 1 169 PHE CD1 C -64.381 31.060 54.241 1.00 . A A . 169 PHE CD1 1 1
9 31727 1 1 169 PHE CD2 C -66.631 30.273 54.350 1.00 . A A . 169 PHE CD2 1 1
9 31728 1 1 169 PHE CE1 C -64.619 31.885 55.321 1.00 . A A . 169 PHE CE1 1 1
9 31729 1 1 169 PHE CE2 C -66.865 31.099 55.431 1.00 . A A . 169 PHE CE2 1 1
9 31730 1 1 169 PHE CG C -65.386 30.247 53.745 1.00 . A A . 169 PHE CG 1 1
9 31731 1 1 169 PHE CZ C -65.860 31.903 55.914 1.00 . A A . 169 PHE CZ 1 1
9 31732 1 1 169 PHE H H -64.411 27.522 50.911 1.00 . A A . 169 PHE H 1 1
9 31733 1 1 169 PHE HA H -63.144 28.785 53.218 1.00 . A A . 169 PHE HA 1 1
9 31734 1 1 169 PHE HB2 H -64.795 29.951 51.706 1.00 . A A . 169 PHE HB2 1 1
9 31735 1 1 169 PHE HB3 H -66.050 28.849 52.261 1.00 . A A . 169 PHE HB3 1 1
9 31736 1 1 169 PHE HD1 H -63.405 31.049 53.779 1.00 . A A . 169 PHE HD1 1 1
9 31737 1 1 169 PHE HD2 H -67.425 29.645 53.974 1.00 . A A . 169 PHE HD2 1 1
9 31738 1 1 169 PHE HE1 H -63.830 32.514 55.703 1.00 . A A . 169 PHE HE1 1 1
9 31739 1 1 169 PHE HE2 H -67.837 31.110 55.899 1.00 . A A . 169 PHE HE2 1 1
9 31740 1 1 169 PHE HZ H -66.047 32.555 56.754 1.00 . A A . 169 PHE HZ 1 1
9 31741 1 1 169 PHE N N -63.769 27.525 51.653 1.00 . A A . 169 PHE N 1 1
9 31742 1 1 169 PHE O O -64.128 27.461 55.118 1.00 . A A . 169 PHE O 1 1
9 31743 1 1 170 ARG C C -65.010 24.811 55.342 1.00 . A A . 170 ARG C 1 1
9 31744 1 1 170 ARG CA C -66.103 25.645 54.683 1.00 . A A . 170 ARG CA 1 1
9 31745 1 1 170 ARG CB C -67.085 24.687 53.987 1.00 . A A . 170 ARG CB 1 1
9 31746 1 1 170 ARG CD C -69.168 24.605 52.624 1.00 . A A . 170 ARG CD 1 1
9 31747 1 1 170 ARG CG C -68.363 25.441 53.625 1.00 . A A . 170 ARG CG 1 1
9 31748 1 1 170 ARG CZ C -69.510 22.215 52.532 1.00 . A A . 170 ARG CZ 1 1
9 31749 1 1 170 ARG H H -65.872 26.544 52.737 1.00 . A A . 170 ARG H 1 1
9 31750 1 1 170 ARG HA H -66.611 26.235 55.445 1.00 . A A . 170 ARG HA 1 1
9 31751 1 1 170 ARG HB2 H -66.631 24.292 53.090 1.00 . A A . 170 ARG HB2 1 1
9 31752 1 1 170 ARG HB3 H -67.324 23.870 54.652 1.00 . A A . 170 ARG HB3 1 1
9 31753 1 1 170 ARG HD2 H -70.069 25.132 52.346 1.00 . A A . 170 ARG HD2 1 1
9 31754 1 1 170 ARG HD3 H -68.574 24.418 51.743 1.00 . A A . 170 ARG HD3 1 1
9 31755 1 1 170 ARG HE H -69.779 23.265 54.201 1.00 . A A . 170 ARG HE 1 1
9 31756 1 1 170 ARG HG2 H -68.951 25.609 54.515 1.00 . A A . 170 ARG HG2 1 1
9 31757 1 1 170 ARG HG3 H -68.109 26.393 53.182 1.00 . A A . 170 ARG HG3 1 1
9 31758 1 1 170 ARG HH11 H -70.536 23.052 51.029 1.00 . A A . 170 ARG HH11 1 1
9 31759 1 1 170 ARG HH12 H -70.079 21.397 50.794 1.00 . A A . 170 ARG HH12 1 1
9 31760 1 1 170 ARG HH21 H -68.484 21.185 53.908 1.00 . A A . 170 ARG HH21 1 1
9 31761 1 1 170 ARG HH22 H -68.887 20.313 52.466 1.00 . A A . 170 ARG HH22 1 1
9 31762 1 1 170 ARG N N -65.535 26.563 53.657 1.00 . A A . 170 ARG N 1 1
9 31763 1 1 170 ARG NE N -69.530 23.304 53.255 1.00 . A A . 170 ARG NE 1 1
9 31764 1 1 170 ARG NH1 N -70.087 22.222 51.361 1.00 . A A . 170 ARG NH1 1 1
9 31765 1 1 170 ARG NH2 N -68.914 21.155 53.006 1.00 . A A . 170 ARG NH2 1 1
9 31766 1 1 170 ARG O O -65.037 24.576 56.534 1.00 . A A . 170 ARG O 1 1
9 31767 1 1 171 GLU C C -62.034 24.388 55.989 1.00 . A A . 171 GLU C 1 1
9 31768 1 1 171 GLU CA C -62.963 23.557 55.110 1.00 . A A . 171 GLU CA 1 1
9 31769 1 1 171 GLU CB C -62.153 22.991 53.936 1.00 . A A . 171 GLU CB 1 1
9 31770 1 1 171 GLU CD C -59.767 22.754 54.630 1.00 . A A . 171 GLU CD 1 1
9 31771 1 1 171 GLU CG C -61.101 22.019 54.472 1.00 . A A . 171 GLU CG 1 1
9 31772 1 1 171 GLU H H -64.086 24.596 53.598 1.00 . A A . 171 GLU H 1 1
9 31773 1 1 171 GLU HA H -63.389 22.752 55.708 1.00 . A A . 171 GLU HA 1 1
9 31774 1 1 171 GLU HB2 H -62.813 22.472 53.257 1.00 . A A . 171 GLU HB2 1 1
9 31775 1 1 171 GLU HB3 H -61.666 23.798 53.409 1.00 . A A . 171 GLU HB3 1 1
9 31776 1 1 171 GLU HG2 H -61.412 21.634 55.431 1.00 . A A . 171 GLU HG2 1 1
9 31777 1 1 171 GLU HG3 H -60.976 21.199 53.781 1.00 . A A . 171 GLU HG3 1 1
9 31778 1 1 171 GLU N N -64.067 24.379 54.552 1.00 . A A . 171 GLU N 1 1
9 31779 1 1 171 GLU O O -61.844 24.088 57.149 1.00 . A A . 171 GLU O 1 1
9 31780 1 1 171 GLU OE1 O -59.388 23.400 53.667 1.00 . A A . 171 GLU OE1 1 1
9 31781 1 1 171 GLU OE2 O -59.204 22.626 55.704 1.00 . A A . 171 GLU OE2 1 1
9 31782 1 1 172 GLY C C -61.291 26.988 57.353 1.00 . A A . 172 GLY C 1 1
9 31783 1 1 172 GLY CA C -60.549 26.280 56.213 1.00 . A A . 172 GLY CA 1 1
9 31784 1 1 172 GLY H H -61.660 25.626 54.479 1.00 . A A . 172 GLY H 1 1
9 31785 1 1 172 GLY HA2 H -59.762 25.668 56.628 1.00 . A A . 172 GLY HA2 1 1
9 31786 1 1 172 GLY HA3 H -60.112 27.022 55.561 1.00 . A A . 172 GLY HA3 1 1
9 31787 1 1 172 GLY N N -61.473 25.417 55.421 1.00 . A A . 172 GLY N 1 1
9 31788 1 1 172 GLY O O -60.674 27.590 58.210 1.00 . A A . 172 GLY O 1 1
9 31789 1 1 173 SER C C -63.829 26.580 59.505 1.00 . A A . 173 SER C 1 1
9 31790 1 1 173 SER CA C -63.388 27.563 58.420 1.00 . A A . 173 SER CA 1 1
9 31791 1 1 173 SER CB C -64.646 28.171 57.779 1.00 . A A . 173 SER CB 1 1
9 31792 1 1 173 SER H H -63.052 26.395 56.635 1.00 . A A . 173 SER H 1 1
9 31793 1 1 173 SER HA H -62.782 28.342 58.877 1.00 . A A . 173 SER HA 1 1
9 31794 1 1 173 SER HB2 H -64.380 28.882 57.010 1.00 . A A . 173 SER HB2 1 1
9 31795 1 1 173 SER HB3 H -65.281 27.397 57.373 1.00 . A A . 173 SER HB3 1 1
9 31796 1 1 173 SER HG H -65.164 29.773 58.749 1.00 . A A . 173 SER HG 1 1
9 31797 1 1 173 SER N N -62.598 26.897 57.344 1.00 . A A . 173 SER N 1 1
9 31798 1 1 173 SER O O -63.919 26.941 60.662 1.00 . A A . 173 SER O 1 1
9 31799 1 1 173 SER OG O -65.300 28.829 58.854 1.00 . A A . 173 SER OG 1 1
9 31800 1 1 174 LYS C C -63.373 23.472 60.607 1.00 . A A . 174 LYS C 1 1
9 31801 1 1 174 LYS CA C -64.529 24.349 60.128 1.00 . A A . 174 LYS CA 1 1
9 31802 1 1 174 LYS CB C -65.588 23.446 59.477 1.00 . A A . 174 LYS CB 1 1
9 31803 1 1 174 LYS CD C -67.311 21.698 59.920 1.00 . A A . 174 LYS CD 1 1
9 31804 1 1 174 LYS CE C -67.753 20.632 60.924 1.00 . A A . 174 LYS CE 1 1
9 31805 1 1 174 LYS CG C -66.225 22.568 60.556 1.00 . A A . 174 LYS CG 1 1
9 31806 1 1 174 LYS H H -64.004 25.105 58.175 1.00 . A A . 174 LYS H 1 1
9 31807 1 1 174 LYS HA H -64.952 24.869 60.986 1.00 . A A . 174 LYS HA 1 1
9 31808 1 1 174 LYS HB2 H -66.347 24.057 59.010 1.00 . A A . 174 LYS HB2 1 1
9 31809 1 1 174 LYS HB3 H -65.123 22.823 58.728 1.00 . A A . 174 LYS HB3 1 1
9 31810 1 1 174 LYS HD2 H -68.156 22.314 59.648 1.00 . A A . 174 LYS HD2 1 1
9 31811 1 1 174 LYS HD3 H -66.920 21.223 59.033 1.00 . A A . 174 LYS HD3 1 1
9 31812 1 1 174 LYS HE2 H -67.621 21.006 61.929 1.00 . A A . 174 LYS HE2 1 1
9 31813 1 1 174 LYS HE3 H -68.795 20.398 60.768 1.00 . A A . 174 LYS HE3 1 1
9 31814 1 1 174 LYS HG2 H -65.471 21.938 61.003 1.00 . A A . 174 LYS HG2 1 1
9 31815 1 1 174 LYS HG3 H -66.663 23.192 61.321 1.00 . A A . 174 LYS HG3 1 1
9 31816 1 1 174 LYS HZ1 H -67.407 18.606 61.257 1.00 . A A . 174 LYS HZ1 1 1
9 31817 1 1 174 LYS HZ2 H -65.994 19.542 61.151 1.00 . A A . 174 LYS HZ2 1 1
9 31818 1 1 174 LYS HZ3 H -66.868 19.161 59.745 1.00 . A A . 174 LYS HZ3 1 1
9 31819 1 1 174 LYS N N -64.092 25.357 59.118 1.00 . A A . 174 LYS N 1 1
9 31820 1 1 174 LYS NZ N -66.944 19.392 60.756 1.00 . A A . 174 LYS NZ 1 1
9 31821 1 1 174 LYS O O -63.415 22.939 61.698 1.00 . A A . 174 LYS O 1 1
9 31822 1 1 175 VAL C C -60.197 23.289 61.018 1.00 . A A . 175 VAL C 1 1
9 31823 1 1 175 VAL CA C -61.213 22.489 60.213 1.00 . A A . 175 VAL CA 1 1
9 31824 1 1 175 VAL CB C -60.524 21.942 58.957 1.00 . A A . 175 VAL CB 1 1
9 31825 1 1 175 VAL CG1 C -59.247 21.207 59.365 1.00 . A A . 175 VAL CG1 1 1
9 31826 1 1 175 VAL CG2 C -61.465 20.965 58.252 1.00 . A A . 175 VAL CG2 1 1
9 31827 1 1 175 VAL H H -62.364 23.778 58.921 1.00 . A A . 175 VAL H 1 1
9 31828 1 1 175 VAL HA H -61.586 21.672 60.832 1.00 . A A . 175 VAL HA 1 1
9 31829 1 1 175 VAL HB H -60.276 22.756 58.293 1.00 . A A . 175 VAL HB 1 1
9 31830 1 1 175 VAL HG11 H -59.422 20.650 60.274 1.00 . A A . 175 VAL HG11 1 1
9 31831 1 1 175 VAL HG12 H -58.452 21.920 59.534 1.00 . A A . 175 VAL HG12 1 1
9 31832 1 1 175 VAL HG13 H -58.953 20.525 58.582 1.00 . A A . 175 VAL HG13 1 1
9 31833 1 1 175 VAL HG21 H -61.796 20.210 58.950 1.00 . A A . 175 VAL HG21 1 1
9 31834 1 1 175 VAL HG22 H -60.948 20.488 57.431 1.00 . A A . 175 VAL HG22 1 1
9 31835 1 1 175 VAL HG23 H -62.324 21.496 57.870 1.00 . A A . 175 VAL HG23 1 1
9 31836 1 1 175 VAL N N -62.364 23.334 59.794 1.00 . A A . 175 VAL N 1 1
9 31837 1 1 175 VAL O O -59.319 22.727 61.643 1.00 . A A . 175 VAL O 1 1
9 31838 1 1 176 ASP C C -59.272 24.941 63.214 1.00 . A A . 176 ASP C 1 1
9 31839 1 1 176 ASP CA C -59.372 25.422 61.754 1.00 . A A . 176 ASP CA 1 1
9 31840 1 1 176 ASP CB C -59.891 26.869 61.748 1.00 . A A . 176 ASP CB 1 1
9 31841 1 1 176 ASP CG C -61.004 27.011 62.789 1.00 . A A . 176 ASP CG 1 1
9 31842 1 1 176 ASP H H -61.052 25.001 60.478 1.00 . A A . 176 ASP H 1 1
9 31843 1 1 176 ASP HA H -58.405 25.356 61.276 1.00 . A A . 176 ASP HA 1 1
9 31844 1 1 176 ASP HB2 H -59.086 27.546 61.991 1.00 . A A . 176 ASP HB2 1 1
9 31845 1 1 176 ASP HB3 H -60.281 27.113 60.772 1.00 . A A . 176 ASP HB3 1 1
9 31846 1 1 176 ASP N N -60.329 24.585 60.993 1.00 . A A . 176 ASP N 1 1
9 31847 1 1 176 ASP O O -60.253 24.525 63.797 1.00 . A A . 176 ASP O 1 1
9 31848 1 1 176 ASP OD1 O -60.650 27.278 63.926 1.00 . A A . 176 ASP OD1 1 1
9 31849 1 1 176 ASP OD2 O -62.143 26.843 62.388 1.00 . A A . 176 ASP OD2 1 1
9 31850 1 1 177 PRO C C -58.749 25.359 66.129 1.00 . A A . 177 PRO C 1 1
9 31851 1 1 177 PRO CA C -57.860 24.580 65.164 1.00 . A A . 177 PRO CA 1 1
9 31852 1 1 177 PRO CB C -56.377 24.898 65.456 1.00 . A A . 177 PRO CB 1 1
9 31853 1 1 177 PRO CD C -56.875 25.511 63.091 1.00 . A A . 177 PRO CD 1 1
9 31854 1 1 177 PRO CG C -55.771 25.519 64.160 1.00 . A A . 177 PRO CG 1 1
9 31855 1 1 177 PRO HA H -58.058 23.516 65.253 1.00 . A A . 177 PRO HA 1 1
9 31856 1 1 177 PRO HB2 H -56.303 25.602 66.272 1.00 . A A . 177 PRO HB2 1 1
9 31857 1 1 177 PRO HB3 H -55.848 23.992 65.712 1.00 . A A . 177 PRO HB3 1 1
9 31858 1 1 177 PRO HD2 H -57.051 26.507 62.715 1.00 . A A . 177 PRO HD2 1 1
9 31859 1 1 177 PRO HD3 H -56.603 24.846 62.284 1.00 . A A . 177 PRO HD3 1 1
9 31860 1 1 177 PRO HG2 H -55.449 26.532 64.352 1.00 . A A . 177 PRO HG2 1 1
9 31861 1 1 177 PRO HG3 H -54.929 24.929 63.827 1.00 . A A . 177 PRO HG3 1 1
9 31862 1 1 177 PRO N N -58.072 25.008 63.782 1.00 . A A . 177 PRO N 1 1
9 31863 1 1 177 PRO O O -59.476 24.696 66.850 1.00 . A A . 177 PRO O 1 1
9 31864 2 2 1 ALA C C -48.741 27.369 67.514 1.00 . B B . 121 ALA C 1 1
9 31865 2 2 1 ALA CA C -48.181 26.356 66.522 1.00 . B B . 121 ALA CA 1 1
9 31866 2 2 1 ALA CB C -47.147 27.062 65.631 1.00 . B B . 121 ALA CB 1 1
9 31867 2 2 1 ALA H1 H -49.455 24.855 65.665 1.00 . B B . 121 ALA H1 1 1
9 31868 2 2 1 ALA HA H -47.722 25.536 67.074 1.00 . B B . 121 ALA HA 1 1
9 31869 2 2 1 ALA HB1 H -47.650 27.731 64.948 1.00 . B B . 121 ALA HB1 1 1
9 31870 2 2 1 ALA HB2 H -46.594 26.327 65.065 1.00 . B B . 121 ALA HB2 1 1
9 31871 2 2 1 ALA HB3 H -46.463 27.628 66.245 1.00 . B B . 121 ALA HB3 1 1
9 31872 2 2 1 ALA N N -49.256 25.814 65.656 1.00 . B B . 121 ALA N 1 1
9 31873 2 2 1 ALA O O -48.836 27.095 68.695 1.00 . B B . 121 ALA O 1 1
9 31874 2 2 2 SER C C -51.184 29.543 67.892 1.00 . B B . 122 SER C 1 1
9 31875 2 2 2 SER CA C -49.660 29.567 67.912 1.00 . B B . 122 SER CA 1 1
9 31876 2 2 2 SER CB C -49.177 30.936 67.417 1.00 . B B . 122 SER CB 1 1
9 31877 2 2 2 SER H H -49.006 28.697 66.056 1.00 . B B . 122 SER H 1 1
9 31878 2 2 2 SER HA H -49.316 29.382 68.930 1.00 . B B . 122 SER HA 1 1
9 31879 2 2 2 SER HB2 H -49.033 30.928 66.347 1.00 . B B . 122 SER HB2 1 1
9 31880 2 2 2 SER HB3 H -49.873 31.712 67.699 1.00 . B B . 122 SER HB3 1 1
9 31881 2 2 2 SER HG H -47.678 32.041 67.974 1.00 . B B . 122 SER HG 1 1
9 31882 2 2 2 SER N N -49.103 28.522 67.015 1.00 . B B . 122 SER N 1 1
9 31883 2 2 2 SER O O -51.783 28.636 67.346 1.00 . B B . 122 SER O 1 1
9 31884 2 2 2 SER OG O -47.935 31.122 68.079 1.00 . B B . 122 SER OG 1 1
9 31885 2 2 3 TYR C C -53.789 31.703 67.591 1.00 . B B . 123 TYR C 1 1
9 31886 2 2 3 TYR CA C -53.269 30.615 68.521 1.00 . B B . 123 TYR CA 1 1
9 31887 2 2 3 TYR CB C -53.699 30.947 69.958 1.00 . B B . 123 TYR CB 1 1
9 31888 2 2 3 TYR CD1 C -52.267 29.229 71.141 1.00 . B B . 123 TYR CD1 1 1
9 31889 2 2 3 TYR CD2 C -54.630 29.044 71.340 1.00 . B B . 123 TYR CD2 1 1
9 31890 2 2 3 TYR CE1 C -52.113 28.111 71.937 1.00 . B B . 123 TYR CE1 1 1
9 31891 2 2 3 TYR CE2 C -54.475 27.927 72.137 1.00 . B B . 123 TYR CE2 1 1
9 31892 2 2 3 TYR CG C -53.527 29.703 70.837 1.00 . B B . 123 TYR CG 1 1
9 31893 2 2 3 TYR CZ C -53.215 27.452 72.442 1.00 . B B . 123 TYR CZ 1 1
9 31894 2 2 3 TYR H H -51.251 31.255 68.905 1.00 . B B . 123 TYR H 1 1
9 31895 2 2 3 TYR HA H -53.680 29.659 68.207 1.00 . B B . 123 TYR HA 1 1
9 31896 2 2 3 TYR HB2 H -53.088 31.747 70.349 1.00 . B B . 123 TYR HB2 1 1
9 31897 2 2 3 TYR HB3 H -54.735 31.250 69.969 1.00 . B B . 123 TYR HB3 1 1
9 31898 2 2 3 TYR HD1 H -51.397 29.734 70.751 1.00 . B B . 123 TYR HD1 1 1
9 31899 2 2 3 TYR HD2 H -55.622 29.404 71.109 1.00 . B B . 123 TYR HD2 1 1
9 31900 2 2 3 TYR HE1 H -51.121 27.751 72.168 1.00 . B B . 123 TYR HE1 1 1
9 31901 2 2 3 TYR HE2 H -55.348 27.419 72.524 1.00 . B B . 123 TYR HE2 1 1
9 31902 2 2 3 TYR HH H -52.974 25.571 72.671 1.00 . B B . 123 TYR HH 1 1
9 31903 2 2 3 TYR N N -51.781 30.549 68.487 1.00 . B B . 123 TYR N 1 1
9 31904 2 2 3 TYR O O -54.281 32.723 68.035 1.00 . B B . 123 TYR O 1 1
9 31905 2 2 3 TYR OH O -53.061 26.338 73.243 1.00 . B B . 123 TYR OH 1 1
9 31906 2 2 4 GLY C C -55.622 32.213 64.988 1.00 . B B . 124 GLY C 1 1
9 31907 2 2 4 GLY CA C -54.155 32.478 65.334 1.00 . B B . 124 GLY CA 1 1
9 31908 2 2 4 GLY H H -53.261 30.634 66.006 1.00 . B B . 124 GLY H 1 1
9 31909 2 2 4 GLY HA2 H -54.062 33.468 65.760 1.00 . B B . 124 GLY HA2 1 1
9 31910 2 2 4 GLY HA3 H -53.561 32.420 64.434 1.00 . B B . 124 GLY HA3 1 1
9 31911 2 2 4 GLY N N -53.670 31.467 66.316 1.00 . B B . 124 GLY N 1 1
9 31912 2 2 4 GLY O O -56.228 32.943 64.229 1.00 . B B . 124 GLY O 1 1
9 31913 2 2 5 PHE C C -58.501 31.917 65.830 1.00 . B B . 125 PHE C 1 1
9 31914 2 2 5 PHE CA C -57.579 30.837 65.276 1.00 . B B . 125 PHE CA 1 1
9 31915 2 2 5 PHE CB C -57.907 29.498 65.958 1.00 . B B . 125 PHE CB 1 1
9 31916 2 2 5 PHE CD1 C -57.488 30.603 68.198 1.00 . B B . 125 PHE CD1 1 1
9 31917 2 2 5 PHE CD2 C -59.343 29.114 68.008 1.00 . B B . 125 PHE CD2 1 1
9 31918 2 2 5 PHE CE1 C -57.803 30.822 69.523 1.00 . B B . 125 PHE CE1 1 1
9 31919 2 2 5 PHE CE2 C -59.654 29.335 69.333 1.00 . B B . 125 PHE CE2 1 1
9 31920 2 2 5 PHE CG C -58.256 29.746 67.427 1.00 . B B . 125 PHE CG 1 1
9 31921 2 2 5 PHE CZ C -58.884 30.189 70.089 1.00 . B B . 125 PHE CZ 1 1
9 31922 2 2 5 PHE H H -55.631 30.606 66.160 1.00 . B B . 125 PHE H 1 1
9 31923 2 2 5 PHE HA H -57.720 30.768 64.197 1.00 . B B . 125 PHE HA 1 1
9 31924 2 2 5 PHE HB2 H -58.747 29.032 65.466 1.00 . B B . 125 PHE HB2 1 1
9 31925 2 2 5 PHE HB3 H -57.051 28.840 65.902 1.00 . B B . 125 PHE HB3 1 1
9 31926 2 2 5 PHE HD1 H -56.638 31.102 67.760 1.00 . B B . 125 PHE HD1 1 1
9 31927 2 2 5 PHE HD2 H -59.949 28.440 67.420 1.00 . B B . 125 PHE HD2 1 1
9 31928 2 2 5 PHE HE1 H -57.197 31.490 70.118 1.00 . B B . 125 PHE HE1 1 1
9 31929 2 2 5 PHE HE2 H -60.502 28.837 69.779 1.00 . B B . 125 PHE HE2 1 1
9 31930 2 2 5 PHE HZ H -59.129 30.362 71.127 1.00 . B B . 125 PHE HZ 1 1
9 31931 2 2 5 PHE N N -56.161 31.167 65.554 1.00 . B B . 125 PHE N 1 1
9 31932 2 2 5 PHE O O -59.654 32.009 65.454 1.00 . B B . 125 PHE O 1 1
9 31933 2 2 6 GLN C C -59.249 34.794 66.234 1.00 . B B . 126 GLN C 1 1
9 31934 2 2 6 GLN CA C -58.802 33.802 67.307 1.00 . B B . 126 GLN CA 1 1
9 31935 2 2 6 GLN CB C -57.943 34.543 68.347 1.00 . B B . 126 GLN CB 1 1
9 31936 2 2 6 GLN CD C -58.131 37.004 67.985 1.00 . B B . 126 GLN CD 1 1
9 31937 2 2 6 GLN CG C -58.663 35.816 68.790 1.00 . B B . 126 GLN CG 1 1
9 31938 2 2 6 GLN H H -57.040 32.611 66.987 1.00 . B B . 126 GLN H 1 1
9 31939 2 2 6 GLN HA H -59.684 33.361 67.774 1.00 . B B . 126 GLN HA 1 1
9 31940 2 2 6 GLN HB2 H -57.778 33.904 69.202 1.00 . B B . 126 GLN HB2 1 1
9 31941 2 2 6 GLN HB3 H -56.989 34.800 67.909 1.00 . B B . 126 GLN HB3 1 1
9 31942 2 2 6 GLN HE21 H -58.307 38.277 69.499 1.00 . B B . 126 GLN HE21 1 1
9 31943 2 2 6 GLN HE22 H -57.700 38.941 68.059 1.00 . B B . 126 GLN HE22 1 1
9 31944 2 2 6 GLN HG2 H -59.725 35.715 68.620 1.00 . B B . 126 GLN HG2 1 1
9 31945 2 2 6 GLN HG3 H -58.486 35.988 69.841 1.00 . B B . 126 GLN HG3 1 1
9 31946 2 2 6 GLN N N -57.974 32.721 66.715 1.00 . B B . 126 GLN N 1 1
9 31947 2 2 6 GLN NE2 N -58.038 38.170 68.563 1.00 . B B . 126 GLN NE2 1 1
9 31948 2 2 6 GLN O O -60.288 35.413 66.349 1.00 . B B . 126 GLN O 1 1
9 31949 2 2 6 GLN OE1 O -57.791 36.880 66.825 1.00 . B B . 126 GLN OE1 1 1
9 31950 2 2 7 VAL C C -60.090 35.430 63.414 1.00 . B B . 127 VAL C 1 1
9 31951 2 2 7 VAL CA C -58.814 35.870 64.119 1.00 . B B . 127 VAL CA 1 1
9 31952 2 2 7 VAL CB C -57.668 35.888 63.091 1.00 . B B . 127 VAL CB 1 1
9 31953 2 2 7 VAL CG1 C -57.761 34.639 62.212 1.00 . B B . 127 VAL CG1 1 1
9 31954 2 2 7 VAL CG2 C -57.800 37.132 62.209 1.00 . B B . 127 VAL CG2 1 1
9 31955 2 2 7 VAL H H -57.624 34.407 65.158 1.00 . B B . 127 VAL H 1 1
9 31956 2 2 7 VAL HA H -58.965 36.860 64.545 1.00 . B B . 127 VAL HA 1 1
9 31957 2 2 7 VAL HB H -56.715 35.903 63.606 1.00 . B B . 127 VAL HB 1 1
9 31958 2 2 7 VAL HG11 H -56.823 34.486 61.695 1.00 . B B . 127 VAL HG11 1 1
9 31959 2 2 7 VAL HG12 H -58.550 34.762 61.486 1.00 . B B . 127 VAL HG12 1 1
9 31960 2 2 7 VAL HG13 H -57.973 33.777 62.825 1.00 . B B . 127 VAL HG13 1 1
9 31961 2 2 7 VAL HG21 H -57.918 38.007 62.829 1.00 . B B . 127 VAL HG21 1 1
9 31962 2 2 7 VAL HG22 H -58.661 37.033 61.566 1.00 . B B . 127 VAL HG22 1 1
9 31963 2 2 7 VAL HG23 H -56.912 37.244 61.600 1.00 . B B . 127 VAL HG23 1 1
9 31964 2 2 7 VAL N N -58.452 34.925 65.208 1.00 . B B . 127 VAL N 1 1
9 31965 2 2 7 VAL O O -60.929 36.242 63.078 1.00 . B B . 127 VAL O 1 1
9 31966 2 2 8 ALA C C -62.666 33.783 63.409 1.00 . B B . 128 ALA C 1 1
9 31967 2 2 8 ALA CA C -61.430 33.638 62.522 1.00 . B B . 128 ALA CA 1 1
9 31968 2 2 8 ALA CB C -61.216 32.148 62.212 1.00 . B B . 128 ALA CB 1 1
9 31969 2 2 8 ALA H H -59.514 33.530 63.494 1.00 . B B . 128 ALA H 1 1
9 31970 2 2 8 ALA HA H -61.584 34.204 61.604 1.00 . B B . 128 ALA HA 1 1
9 31971 2 2 8 ALA HB1 H -60.620 31.695 62.992 1.00 . B B . 128 ALA HB1 1 1
9 31972 2 2 8 ALA HB2 H -60.703 32.042 61.268 1.00 . B B . 128 ALA HB2 1 1
9 31973 2 2 8 ALA HB3 H -62.168 31.646 62.156 1.00 . B B . 128 ALA HB3 1 1
9 31974 2 2 8 ALA N N -60.216 34.150 63.204 1.00 . B B . 128 ALA N 1 1
9 31975 2 2 8 ALA O O -63.717 34.190 62.951 1.00 . B B . 128 ALA O 1 1
9 31976 2 2 9 ARG C C -64.124 35.014 65.742 1.00 . B B . 129 ARG C 1 1
9 31977 2 2 9 ARG CA C -63.680 33.562 65.581 1.00 . B B . 129 ARG CA 1 1
9 31978 2 2 9 ARG CB C -63.257 33.026 66.955 1.00 . B B . 129 ARG CB 1 1
9 31979 2 2 9 ARG CD C -65.035 31.405 67.618 1.00 . B B . 129 ARG CD 1 1
9 31980 2 2 9 ARG CG C -64.504 32.826 67.822 1.00 . B B . 129 ARG CG 1 1
9 31981 2 2 9 ARG CZ C -67.440 31.259 67.804 1.00 . B B . 129 ARG CZ 1 1
9 31982 2 2 9 ARG H H -61.654 33.121 64.989 1.00 . B B . 129 ARG H 1 1
9 31983 2 2 9 ARG HA H -64.510 32.982 65.180 1.00 . B B . 129 ARG HA 1 1
9 31984 2 2 9 ARG HB2 H -62.744 32.085 66.835 1.00 . B B . 129 ARG HB2 1 1
9 31985 2 2 9 ARG HB3 H -62.593 33.734 67.433 1.00 . B B . 129 ARG HB3 1 1
9 31986 2 2 9 ARG HD2 H -65.249 31.239 66.573 1.00 . B B . 129 ARG HD2 1 1
9 31987 2 2 9 ARG HD3 H -64.298 30.688 67.951 1.00 . B B . 129 ARG HD3 1 1
9 31988 2 2 9 ARG HE H -66.241 31.101 69.382 1.00 . B B . 129 ARG HE 1 1
9 31989 2 2 9 ARG HG2 H -64.251 32.972 68.860 1.00 . B B . 129 ARG HG2 1 1
9 31990 2 2 9 ARG HG3 H -65.263 33.541 67.538 1.00 . B B . 129 ARG HG3 1 1
9 31991 2 2 9 ARG HH11 H -67.639 33.239 68.021 1.00 . B B . 129 ARG HH11 1 1
9 31992 2 2 9 ARG HH12 H -68.940 32.440 67.202 1.00 . B B . 129 ARG HH12 1 1
9 31993 2 2 9 ARG HH21 H -67.444 29.283 67.480 1.00 . B B . 129 ARG HH21 1 1
9 31994 2 2 9 ARG HH22 H -68.827 30.142 66.887 1.00 . B B . 129 ARG HH22 1 1
9 31995 2 2 9 ARG N N -62.521 33.449 64.659 1.00 . B B . 129 ARG N 1 1
9 31996 2 2 9 ARG NE N -66.286 31.233 68.412 1.00 . B B . 129 ARG NE 1 1
9 31997 2 2 9 ARG NH1 N -68.054 32.402 67.665 1.00 . B B . 129 ARG NH1 1 1
9 31998 2 2 9 ARG NH2 N -67.942 30.141 67.355 1.00 . B B . 129 ARG NH2 1 1
9 31999 2 2 9 ARG O O -65.268 35.345 65.502 1.00 . B B . 129 ARG O 1 1
9 32000 2 2 10 ARG C C -64.154 37.886 65.057 1.00 . B B . 130 ARG C 1 1
9 32001 2 2 10 ARG CA C -63.561 37.288 66.330 1.00 . B B . 130 ARG CA 1 1
9 32002 2 2 10 ARG CB C -62.278 38.058 66.684 1.00 . B B . 130 ARG CB 1 1
9 32003 2 2 10 ARG CD C -62.506 39.525 68.688 1.00 . B B . 130 ARG CD 1 1
9 32004 2 2 10 ARG CG C -62.650 39.462 67.165 1.00 . B B . 130 ARG CG 1 1
9 32005 2 2 10 ARG CZ C -63.490 38.395 70.583 1.00 . B B . 130 ARG CZ 1 1
9 32006 2 2 10 ARG H H -62.298 35.542 66.327 1.00 . B B . 130 ARG H 1 1
9 32007 2 2 10 ARG HA H -64.293 37.371 67.134 1.00 . B B . 130 ARG HA 1 1
9 32008 2 2 10 ARG HB2 H -61.745 37.536 67.465 1.00 . B B . 130 ARG HB2 1 1
9 32009 2 2 10 ARG HB3 H -61.647 38.129 65.811 1.00 . B B . 130 ARG HB3 1 1
9 32010 2 2 10 ARG HD2 H -61.466 39.436 68.962 1.00 . B B . 130 ARG HD2 1 1
9 32011 2 2 10 ARG HD3 H -62.895 40.464 69.054 1.00 . B B . 130 ARG HD3 1 1
9 32012 2 2 10 ARG HE H -63.621 37.678 68.734 1.00 . B B . 130 ARG HE 1 1
9 32013 2 2 10 ARG HG2 H -61.993 40.187 66.709 1.00 . B B . 130 ARG HG2 1 1
9 32014 2 2 10 ARG HG3 H -63.669 39.683 66.886 1.00 . B B . 130 ARG HG3 1 1
9 32015 2 2 10 ARG HH11 H -61.541 38.538 71.025 1.00 . B B . 130 ARG HH11 1 1
9 32016 2 2 10 ARG HH12 H -62.613 38.467 72.384 1.00 . B B . 130 ARG HH12 1 1
9 32017 2 2 10 ARG HH21 H -65.473 38.254 70.367 1.00 . B B . 130 ARG HH21 1 1
9 32018 2 2 10 ARG HH22 H -64.898 38.301 72.001 1.00 . B B . 130 ARG HH22 1 1
9 32019 2 2 10 ARG N N -63.210 35.854 66.146 1.00 . B B . 130 ARG N 1 1
9 32020 2 2 10 ARG NE N -63.277 38.403 69.296 1.00 . B B . 130 ARG NE 1 1
9 32021 2 2 10 ARG NH1 N -62.468 38.473 71.394 1.00 . B B . 130 ARG NH1 1 1
9 32022 2 2 10 ARG NH2 N -64.715 38.311 71.018 1.00 . B B . 130 ARG NH2 1 1
9 32023 2 2 10 ARG O O -65.256 38.397 65.065 1.00 . B B . 130 ARG O 1 1
9 32024 2 2 11 VAL C C -65.381 38.027 62.485 1.00 . B B . 131 VAL C 1 1
9 32025 2 2 11 VAL CA C -63.914 38.375 62.703 1.00 . B B . 131 VAL CA 1 1
9 32026 2 2 11 VAL CB C -63.092 37.776 61.551 1.00 . B B . 131 VAL CB 1 1
9 32027 2 2 11 VAL CG1 C -63.769 38.114 60.222 1.00 . B B . 131 VAL CG1 1 1
9 32028 2 2 11 VAL CG2 C -61.692 38.384 61.566 1.00 . B B . 131 VAL CG2 1 1
9 32029 2 2 11 VAL H H -62.526 37.392 64.026 1.00 . B B . 131 VAL H 1 1
9 32030 2 2 11 VAL HA H -63.810 39.459 62.728 1.00 . B B . 131 VAL HA 1 1
9 32031 2 2 11 VAL HB H -63.028 36.705 61.668 1.00 . B B . 131 VAL HB 1 1
9 32032 2 2 11 VAL HG11 H -64.509 37.364 59.988 1.00 . B B . 131 VAL HG11 1 1
9 32033 2 2 11 VAL HG12 H -63.031 38.143 59.434 1.00 . B B . 131 VAL HG12 1 1
9 32034 2 2 11 VAL HG13 H -64.251 39.079 60.293 1.00 . B B . 131 VAL HG13 1 1
9 32035 2 2 11 VAL HG21 H -60.990 37.691 61.126 1.00 . B B . 131 VAL HG21 1 1
9 32036 2 2 11 VAL HG22 H -61.395 38.592 62.583 1.00 . B B . 131 VAL HG22 1 1
9 32037 2 2 11 VAL HG23 H -61.688 39.302 60.999 1.00 . B B . 131 VAL HG23 1 1
9 32038 2 2 11 VAL N N -63.409 37.813 63.985 1.00 . B B . 131 VAL N 1 1
9 32039 2 2 11 VAL O O -66.174 38.874 62.125 1.00 . B B . 131 VAL O 1 1
9 32040 2 2 12 LEU C C -68.041 37.097 63.504 1.00 . B B . 132 LEU C 1 1
9 32041 2 2 12 LEU CA C -67.130 36.380 62.513 1.00 . B B . 132 LEU CA 1 1
9 32042 2 2 12 LEU CB C -67.234 34.864 62.742 1.00 . B B . 132 LEU CB 1 1
9 32043 2 2 12 LEU CD1 C -67.373 32.674 61.559 1.00 . B B . 132 LEU CD1 1 1
9 32044 2 2 12 LEU CD2 C -69.057 34.452 61.092 1.00 . B B . 132 LEU CD2 1 1
9 32045 2 2 12 LEU CG C -67.589 34.181 61.419 1.00 . B B . 132 LEU CG 1 1
9 32046 2 2 12 LEU H H -65.047 36.133 62.993 1.00 . B B . 132 LEU H 1 1
9 32047 2 2 12 LEU HA H -67.437 36.640 61.500 1.00 . B B . 132 LEU HA 1 1
9 32048 2 2 12 LEU HB2 H -66.289 34.485 63.104 1.00 . B B . 132 LEU HB2 1 1
9 32049 2 2 12 LEU HB3 H -68.002 34.657 63.474 1.00 . B B . 132 LEU HB3 1 1
9 32050 2 2 12 LEU HD11 H -67.511 32.195 60.601 1.00 . B B . 132 LEU HD11 1 1
9 32051 2 2 12 LEU HD12 H -68.082 32.267 62.266 1.00 . B B . 132 LEU HD12 1 1
9 32052 2 2 12 LEU HD13 H -66.370 32.481 61.911 1.00 . B B . 132 LEU HD13 1 1
9 32053 2 2 12 LEU HD21 H -69.170 35.464 60.735 1.00 . B B . 132 LEU HD21 1 1
9 32054 2 2 12 LEU HD22 H -69.659 34.318 61.979 1.00 . B B . 132 LEU HD22 1 1
9 32055 2 2 12 LEU HD23 H -69.393 33.766 60.327 1.00 . B B . 132 LEU HD23 1 1
9 32056 2 2 12 LEU HG H -66.962 34.567 60.630 1.00 . B B . 132 LEU HG 1 1
9 32057 2 2 12 LEU N N -65.719 36.788 62.705 1.00 . B B . 132 LEU N 1 1
9 32058 2 2 12 LEU O O -69.071 37.626 63.134 1.00 . B B . 132 LEU O 1 1
9 32059 2 2 13 ASN C C -68.738 39.231 65.372 1.00 . B B . 133 ASN C 1 1
9 32060 2 2 13 ASN CA C -68.484 37.780 65.767 1.00 . B B . 133 ASN CA 1 1
9 32061 2 2 13 ASN CB C -67.734 37.756 67.106 1.00 . B B . 133 ASN CB 1 1
9 32062 2 2 13 ASN CG C -68.718 38.036 68.245 1.00 . B B . 133 ASN CG 1 1
9 32063 2 2 13 ASN H H -66.811 36.664 65.006 1.00 . B B . 133 ASN H 1 1
9 32064 2 2 13 ASN HA H -69.438 37.261 65.847 1.00 . B B . 133 ASN HA 1 1
9 32065 2 2 13 ASN HB2 H -67.282 36.786 67.255 1.00 . B B . 133 ASN HB2 1 1
9 32066 2 2 13 ASN HB3 H -66.963 38.513 67.107 1.00 . B B . 133 ASN HB3 1 1
9 32067 2 2 13 ASN HD21 H -68.646 40.006 67.999 1.00 . B B . 133 ASN HD21 1 1
9 32068 2 2 13 ASN HD22 H -69.664 39.467 69.246 1.00 . B B . 133 ASN HD22 1 1
9 32069 2 2 13 ASN N N -67.648 37.103 64.749 1.00 . B B . 133 ASN N 1 1
9 32070 2 2 13 ASN ND2 N -69.036 39.273 68.519 1.00 . B B . 133 ASN ND2 1 1
9 32071 2 2 13 ASN O O -69.831 39.740 65.527 1.00 . B B . 133 ASN O 1 1
9 32072 2 2 13 ASN OD1 O -69.208 37.132 68.892 1.00 . B B . 133 ASN OD1 1 1
9 32073 2 2 14 ASN C C -68.766 41.389 63.222 1.00 . B B . 134 ASN C 1 1
9 32074 2 2 14 ASN CA C -67.878 41.289 64.450 1.00 . B B . 134 ASN CA 1 1
9 32075 2 2 14 ASN CB C -66.488 41.855 64.104 1.00 . B B . 134 ASN CB 1 1
9 32076 2 2 14 ASN CG C -65.645 41.956 65.381 1.00 . B B . 134 ASN CG 1 1
9 32077 2 2 14 ASN H H -66.856 39.419 64.751 1.00 . B B . 134 ASN H 1 1
9 32078 2 2 14 ASN HA H -68.338 41.851 65.263 1.00 . B B . 134 ASN HA 1 1
9 32079 2 2 14 ASN HB2 H -65.991 41.202 63.402 1.00 . B B . 134 ASN HB2 1 1
9 32080 2 2 14 ASN HB3 H -66.590 42.836 63.666 1.00 . B B . 134 ASN HB3 1 1
9 32081 2 2 14 ASN HD21 H -63.996 41.281 64.502 1.00 . B B . 134 ASN HD21 1 1
9 32082 2 2 14 ASN HD22 H -63.836 41.665 66.149 1.00 . B B . 134 ASN HD22 1 1
9 32083 2 2 14 ASN N N -67.718 39.872 64.863 1.00 . B B . 134 ASN N 1 1
9 32084 2 2 14 ASN ND2 N -64.388 41.604 65.340 1.00 . B B . 134 ASN ND2 1 1
9 32085 2 2 14 ASN O O -69.597 42.270 63.126 1.00 . B B . 134 ASN O 1 1
9 32086 2 2 14 ASN OD1 O -66.123 42.357 66.423 1.00 . B B . 134 ASN OD1 1 1
9 32087 2 2 15 LEU C C -70.870 40.706 61.459 1.00 . B B . 135 LEU C 1 1
9 32088 2 2 15 LEU CA C -69.411 40.522 61.079 1.00 . B B . 135 LEU CA 1 1
9 32089 2 2 15 LEU CB C -69.242 39.184 60.329 1.00 . B B . 135 LEU CB 1 1
9 32090 2 2 15 LEU CD1 C -71.549 38.925 59.347 1.00 . B B . 135 LEU CD1 1 1
9 32091 2 2 15 LEU CD2 C -69.937 40.559 58.333 1.00 . B B . 135 LEU CD2 1 1
9 32092 2 2 15 LEU CG C -70.070 39.194 59.025 1.00 . B B . 135 LEU CG 1 1
9 32093 2 2 15 LEU H H -67.898 39.787 62.417 1.00 . B B . 135 LEU H 1 1
9 32094 2 2 15 LEU HA H -69.092 41.361 60.466 1.00 . B B . 135 LEU HA 1 1
9 32095 2 2 15 LEU HB2 H -68.200 39.036 60.090 1.00 . B B . 135 LEU HB2 1 1
9 32096 2 2 15 LEU HB3 H -69.572 38.373 60.961 1.00 . B B . 135 LEU HB3 1 1
9 32097 2 2 15 LEU HD11 H -72.081 39.858 59.438 1.00 . B B . 135 LEU HD11 1 1
9 32098 2 2 15 LEU HD12 H -71.631 38.378 60.273 1.00 . B B . 135 LEU HD12 1 1
9 32099 2 2 15 LEU HD13 H -71.992 38.341 58.552 1.00 . B B . 135 LEU HD13 1 1
9 32100 2 2 15 LEU HD21 H -70.266 40.479 57.308 1.00 . B B . 135 LEU HD21 1 1
9 32101 2 2 15 LEU HD22 H -68.905 40.878 58.349 1.00 . B B . 135 LEU HD22 1 1
9 32102 2 2 15 LEU HD23 H -70.542 41.291 58.842 1.00 . B B . 135 LEU HD23 1 1
9 32103 2 2 15 LEU HG H -69.702 38.423 58.365 1.00 . B B . 135 LEU HG 1 1
9 32104 2 2 15 LEU N N -68.578 40.483 62.299 1.00 . B B . 135 LEU N 1 1
9 32105 2 2 15 LEU O O -71.546 41.578 60.950 1.00 . B B . 135 LEU O 1 1
9 32106 2 2 16 GLN C C -72.909 41.212 63.689 1.00 . B B . 136 GLN C 1 1
9 32107 2 2 16 GLN CA C -72.734 39.998 62.792 1.00 . B B . 136 GLN CA 1 1
9 32108 2 2 16 GLN CB C -73.103 38.733 63.580 1.00 . B B . 136 GLN CB 1 1
9 32109 2 2 16 GLN CD C -73.995 36.414 63.362 1.00 . B B . 136 GLN CD 1 1
9 32110 2 2 16 GLN CG C -73.467 37.624 62.593 1.00 . B B . 136 GLN CG 1 1
9 32111 2 2 16 GLN H H -70.740 39.201 62.752 1.00 . B B . 136 GLN H 1 1
9 32112 2 2 16 GLN HA H -73.368 40.110 61.912 1.00 . B B . 136 GLN HA 1 1
9 32113 2 2 16 GLN HB2 H -72.262 38.422 64.183 1.00 . B B . 136 GLN HB2 1 1
9 32114 2 2 16 GLN HB3 H -73.946 38.939 64.224 1.00 . B B . 136 GLN HB3 1 1
9 32115 2 2 16 GLN HE21 H -74.197 37.423 65.058 1.00 . B B . 136 GLN HE21 1 1
9 32116 2 2 16 GLN HE22 H -74.645 35.787 65.128 1.00 . B B . 136 GLN HE22 1 1
9 32117 2 2 16 GLN HG2 H -74.231 37.974 61.914 1.00 . B B . 136 GLN HG2 1 1
9 32118 2 2 16 GLN HG3 H -72.593 37.333 62.029 1.00 . B B . 136 GLN HG3 1 1
9 32119 2 2 16 GLN N N -71.326 39.886 62.361 1.00 . B B . 136 GLN N 1 1
9 32120 2 2 16 GLN NE2 N -74.304 36.552 64.620 1.00 . B B . 136 GLN NE2 1 1
9 32121 2 2 16 GLN O O -73.889 41.917 63.596 1.00 . B B . 136 GLN O 1 1
9 32122 2 2 16 GLN OE1 O -74.131 35.334 62.825 1.00 . B B . 136 GLN OE1 1 1
9 32123 2 2 17 THR C C -73.168 42.447 66.449 1.00 . B B . 137 THR C 1 1
9 32124 2 2 17 THR CA C -72.011 42.597 65.465 1.00 . B B . 137 THR CA 1 1
9 32125 2 2 17 THR CB C -72.196 43.874 64.620 1.00 . B B . 137 THR CB 1 1
9 32126 2 2 17 THR CG2 C -73.540 44.580 64.908 1.00 . B B . 137 THR CG2 1 1
9 32127 2 2 17 THR H H -71.166 40.832 64.570 1.00 . B B . 137 THR H 1 1
9 32128 2 2 17 THR HA H -71.080 42.645 66.029 1.00 . B B . 137 THR HA 1 1
9 32129 2 2 17 THR HB H -72.038 43.677 63.563 1.00 . B B . 137 THR HB 1 1
9 32130 2 2 17 THR HG1 H -70.374 44.509 64.747 1.00 . B B . 137 THR HG1 1 1
9 32131 2 2 17 THR HG21 H -73.609 45.483 64.320 1.00 . B B . 137 THR HG21 1 1
9 32132 2 2 17 THR HG22 H -73.601 44.833 65.954 1.00 . B B . 137 THR HG22 1 1
9 32133 2 2 17 THR HG23 H -74.360 43.930 64.653 1.00 . B B . 137 THR HG23 1 1
9 32134 2 2 17 THR N N -71.938 41.434 64.541 1.00 . B B . 137 THR N 1 1
9 32135 2 2 17 THR O O -74.242 42.009 66.091 1.00 . B B . 137 THR O 1 1
9 32136 2 2 17 THR OG1 O -71.222 44.774 65.103 1.00 . B B . 137 THR OG1 1 1
9 32137 2 2 18 ASN C C -73.483 43.231 70.052 1.00 . B B . 138 ASN C 1 1
9 32138 2 2 18 ASN CA C -73.982 42.705 68.710 1.00 . B B . 138 ASN CA 1 1
9 32139 2 2 18 ASN CB C -74.344 41.220 68.865 1.00 . B B . 138 ASN CB 1 1
9 32140 2 2 18 ASN CG C -73.063 40.382 68.798 1.00 . B B . 138 ASN CG 1 1
9 32141 2 2 18 ASN H H -72.035 43.166 67.919 1.00 . B B . 138 ASN H 1 1
9 32142 2 2 18 ASN HA H -74.847 43.289 68.395 1.00 . B B . 138 ASN HA 1 1
9 32143 2 2 18 ASN HB2 H -74.830 41.058 69.816 1.00 . B B . 138 ASN HB2 1 1
9 32144 2 2 18 ASN HB3 H -75.008 40.921 68.068 1.00 . B B . 138 ASN HB3 1 1
9 32145 2 2 18 ASN HD21 H -73.140 39.864 70.716 1.00 . B B . 138 ASN HD21 1 1
9 32146 2 2 18 ASN HD22 H -71.821 39.239 69.848 1.00 . B B . 138 ASN HD22 1 1
9 32147 2 2 18 ASN N N -72.918 42.816 67.679 1.00 . B B . 138 ASN N 1 1
9 32148 2 2 18 ASN ND2 N -72.640 39.778 69.878 1.00 . B B . 138 ASN ND2 1 1
9 32149 2 2 18 ASN O O -73.743 44.360 70.412 1.00 . B B . 138 ASN O 1 1
9 32150 2 2 18 ASN OD1 O -72.436 40.269 67.763 1.00 . B B . 138 ASN OD1 1 1
9 32151 2 2 19 LEU C C -73.287 43.605 72.884 1.00 . B B . 139 LEU C 1 1
9 32152 2 2 19 LEU CA C -72.245 42.817 72.093 1.00 . B B . 139 LEU CA 1 1
9 32153 2 2 19 LEU CB C -71.019 43.717 71.859 1.00 . B B . 139 LEU CB 1 1
9 32154 2 2 19 LEU CD1 C -69.689 41.585 71.863 1.00 . B B . 139 LEU CD1 1 1
9 32155 2 2 19 LEU CD2 C -70.354 42.654 69.690 1.00 . B B . 139 LEU CD2 1 1
9 32156 2 2 19 LEU CG C -69.919 42.921 71.138 1.00 . B B . 139 LEU CG 1 1
9 32157 2 2 19 LEU H H -72.592 41.492 70.432 1.00 . B B . 139 LEU H 1 1
9 32158 2 2 19 LEU HA H -71.971 41.931 72.663 1.00 . B B . 139 LEU HA 1 1
9 32159 2 2 19 LEU HB2 H -71.306 44.564 71.254 1.00 . B B . 139 LEU HB2 1 1
9 32160 2 2 19 LEU HB3 H -70.645 44.072 72.807 1.00 . B B . 139 LEU HB3 1 1
9 32161 2 2 19 LEU HD11 H -68.704 41.211 71.629 1.00 . B B . 139 LEU HD11 1 1
9 32162 2 2 19 LEU HD12 H -70.426 40.862 71.550 1.00 . B B . 139 LEU HD12 1 1
9 32163 2 2 19 LEU HD13 H -69.767 41.733 72.930 1.00 . B B . 139 LEU HD13 1 1
9 32164 2 2 19 LEU HD21 H -70.950 43.480 69.332 1.00 . B B . 139 LEU HD21 1 1
9 32165 2 2 19 LEU HD22 H -70.936 41.748 69.640 1.00 . B B . 139 LEU HD22 1 1
9 32166 2 2 19 LEU HD23 H -69.481 42.549 69.063 1.00 . B B . 139 LEU HD23 1 1
9 32167 2 2 19 LEU HG H -69.004 43.493 71.138 1.00 . B B . 139 LEU HG 1 1
9 32168 2 2 19 LEU N N -72.775 42.394 70.768 1.00 . B B . 139 LEU N 1 1
9 32169 2 2 19 LEU O O -74.063 43.040 73.629 1.00 . B B . 139 LEU O 1 1
9 32170 2 2 20 PHE C C -75.628 45.108 73.500 1.00 . B B . 140 PHE C 1 1
9 32171 2 2 20 PHE CA C -74.252 45.759 73.439 1.00 . B B . 140 PHE CA 1 1
9 32172 2 2 20 PHE CB C -74.378 47.090 72.682 1.00 . B B . 140 PHE CB 1 1
9 32173 2 2 20 PHE CD1 C -75.690 46.377 70.639 1.00 . B B . 140 PHE CD1 1 1
9 32174 2 2 20 PHE CD2 C -73.398 46.975 70.351 1.00 . B B . 140 PHE CD2 1 1
9 32175 2 2 20 PHE CE1 C -75.792 46.120 69.289 1.00 . B B . 140 PHE CE1 1 1
9 32176 2 2 20 PHE CE2 C -73.505 46.716 68.999 1.00 . B B . 140 PHE CE2 1 1
9 32177 2 2 20 PHE CG C -74.492 46.807 71.184 1.00 . B B . 140 PHE CG 1 1
9 32178 2 2 20 PHE CZ C -74.702 46.289 68.471 1.00 . B B . 140 PHE CZ 1 1
9 32179 2 2 20 PHE H H -72.624 45.311 72.103 1.00 . B B . 140 PHE H 1 1
9 32180 2 2 20 PHE HA H -73.892 45.923 74.453 1.00 . B B . 140 PHE HA 1 1
9 32181 2 2 20 PHE HB2 H -75.262 47.616 73.013 1.00 . B B . 140 PHE HB2 1 1
9 32182 2 2 20 PHE HB3 H -73.507 47.701 72.866 1.00 . B B . 140 PHE HB3 1 1
9 32183 2 2 20 PHE HD1 H -76.550 46.240 71.276 1.00 . B B . 140 PHE HD1 1 1
9 32184 2 2 20 PHE HD2 H -72.456 47.310 70.762 1.00 . B B . 140 PHE HD2 1 1
9 32185 2 2 20 PHE HE1 H -76.731 45.787 68.874 1.00 . B B . 140 PHE HE1 1 1
9 32186 2 2 20 PHE HE2 H -72.648 46.845 68.356 1.00 . B B . 140 PHE HE2 1 1
9 32187 2 2 20 PHE HZ H -74.786 46.088 67.415 1.00 . B B . 140 PHE HZ 1 1
9 32188 2 2 20 PHE N N -73.275 44.903 72.711 1.00 . B B . 140 PHE N 1 1
9 32189 2 2 20 PHE O O -75.994 44.337 72.635 1.00 . B B . 140 PHE O 1 1
9 32190 2 2 21 ASN C C -78.728 45.624 73.825 1.00 . B B . 141 ASN C 1 1
9 32191 2 2 21 ASN CA C -77.723 44.847 74.665 1.00 . B B . 141 ASN CA 1 1
9 32192 2 2 21 ASN CB C -78.144 44.932 76.141 1.00 . B B . 141 ASN CB 1 1
9 32193 2 2 21 ASN CG C -79.506 44.255 76.317 1.00 . B B . 141 ASN CG 1 1
9 32194 2 2 21 ASN H H -76.029 46.060 75.200 1.00 . B B . 141 ASN H 1 1
9 32195 2 2 21 ASN HA H -77.699 43.813 74.326 1.00 . B B . 141 ASN HA 1 1
9 32196 2 2 21 ASN HB2 H -77.414 44.431 76.761 1.00 . B B . 141 ASN HB2 1 1
9 32197 2 2 21 ASN HB3 H -78.218 45.967 76.442 1.00 . B B . 141 ASN HB3 1 1
9 32198 2 2 21 ASN HD21 H -79.251 43.045 74.763 1.00 . B B . 141 ASN HD21 1 1
9 32199 2 2 21 ASN HD22 H -80.725 42.867 75.586 1.00 . B B . 141 ASN HD22 1 1
9 32200 2 2 21 ASN N N -76.368 45.433 74.527 1.00 . B B . 141 ASN N 1 1
9 32201 2 2 21 ASN ND2 N -79.857 43.310 75.486 1.00 . B B . 141 ASN ND2 1 1
9 32202 2 2 21 ASN O O -78.718 45.547 72.612 1.00 . B B . 141 ASN O 1 1
9 32203 2 2 21 ASN OD1 O -80.263 44.580 77.210 1.00 . B B . 141 ASN OD1 1 1
9 32204 2 2 22 THR C C -79.936 48.352 73.074 1.00 . B B . 142 THR C 1 1
9 32205 2 2 22 THR CA C -80.589 47.148 73.739 1.00 . B B . 142 THR CA 1 1
9 32206 2 2 22 THR CB C -81.645 47.641 74.732 1.00 . B B . 142 THR CB 1 1
9 32207 2 2 22 THR CG2 C -82.424 46.462 75.335 1.00 . B B . 142 THR CG2 1 1
9 32208 2 2 22 THR H H -79.552 46.393 75.463 1.00 . B B . 142 THR H 1 1
9 32209 2 2 22 THR HA H -81.038 46.517 72.971 1.00 . B B . 142 THR HA 1 1
9 32210 2 2 22 THR HB H -82.294 48.394 74.290 1.00 . B B . 142 THR HB 1 1
9 32211 2 2 22 THR HG1 H -80.804 49.119 75.662 1.00 . B B . 142 THR HG1 1 1
9 32212 2 2 22 THR HG21 H -83.174 46.123 74.637 1.00 . B B . 142 THR HG21 1 1
9 32213 2 2 22 THR HG22 H -82.905 46.772 76.251 1.00 . B B . 142 THR HG22 1 1
9 32214 2 2 22 THR HG23 H -81.746 45.648 75.550 1.00 . B B . 142 THR HG23 1 1
9 32215 2 2 22 THR N N -79.579 46.361 74.484 1.00 . B B . 142 THR N 1 1
9 32216 2 2 22 THR O O -78.756 48.589 73.241 1.00 . B B . 142 THR O 1 1
9 32217 2 2 22 THR OG1 O -80.916 48.178 75.817 1.00 . B B . 142 THR OG1 1 1
9 32218 2 2 23 SER C C -79.407 51.166 72.661 1.00 . B B . 143 SER C 1 1
9 32219 2 2 23 SER CA C -80.134 50.283 71.655 1.00 . B B . 143 SER CA 1 1
9 32220 2 2 23 SER CB C -81.279 51.088 71.025 1.00 . B B . 143 SER CB 1 1
9 32221 2 2 23 SER H H -81.655 48.870 72.220 1.00 . B B . 143 SER H 1 1
9 32222 2 2 23 SER HA H -79.425 49.952 70.893 1.00 . B B . 143 SER HA 1 1
9 32223 2 2 23 SER HB2 H -81.801 51.664 71.772 1.00 . B B . 143 SER HB2 1 1
9 32224 2 2 23 SER HB3 H -80.907 51.733 70.244 1.00 . B B . 143 SER HB3 1 1
9 32225 2 2 23 SER HG H -82.549 49.626 71.205 1.00 . B B . 143 SER HG 1 1
9 32226 2 2 23 SER N N -80.709 49.094 72.330 1.00 . B B . 143 SER N 1 1
9 32227 2 2 23 SER O O -79.892 51.398 73.750 1.00 . B B . 143 SER O 1 1
9 32228 2 2 23 SER OG O -82.138 50.100 70.477 1.00 . B B . 143 SER OG 1 1
9 32229 2 2 24 SER C C -76.695 53.563 72.436 1.00 . B B . 144 SER C 1 1
9 32230 2 2 24 SER CA C -77.484 52.511 73.207 1.00 . B B . 144 SER CA 1 1
9 32231 2 2 24 SER CB C -76.501 51.631 73.995 1.00 . B B . 144 SER CB 1 1
9 32232 2 2 24 SER H H -77.897 51.428 71.392 1.00 . B B . 144 SER H 1 1
9 32233 2 2 24 SER HA H -78.177 53.014 73.879 1.00 . B B . 144 SER HA 1 1
9 32234 2 2 24 SER HB2 H -76.152 50.809 73.388 1.00 . B B . 144 SER HB2 1 1
9 32235 2 2 24 SER HB3 H -75.667 52.214 74.355 1.00 . B B . 144 SER HB3 1 1
9 32236 2 2 24 SER HG H -78.123 51.583 75.068 1.00 . B B . 144 SER HG 1 1
9 32237 2 2 24 SER N N -78.252 51.642 72.281 1.00 . B B . 144 SER N 1 1
9 32238 2 2 24 SER O O -76.319 53.352 71.301 1.00 . B B . 144 SER O 1 1
9 32239 2 2 24 SER OG O -77.269 51.144 75.087 1.00 . B B . 144 SER OG 1 1
9 32240 2 2 25 GLY C C -76.578 56.463 71.362 1.00 . B B . 145 GLY C 1 1
9 32241 2 2 25 GLY CA C -75.692 55.758 72.388 1.00 . B B . 145 GLY CA 1 1
9 32242 2 2 25 GLY H H -76.779 54.804 73.987 1.00 . B B . 145 GLY H 1 1
9 32243 2 2 25 GLY HA2 H -75.354 56.474 73.122 1.00 . B B . 145 GLY HA2 1 1
9 32244 2 2 25 GLY HA3 H -74.837 55.327 71.888 1.00 . B B . 145 GLY HA3 1 1
9 32245 2 2 25 GLY N N -76.458 54.678 73.071 1.00 . B B . 145 GLY N 1 1
9 32246 2 2 25 GLY O O -76.180 56.670 70.232 1.00 . B B . 145 GLY O 1 1
9 32247 2 2 26 SER C C -79.508 58.559 71.591 1.00 . B B . 146 SER C 1 1
9 32248 2 2 26 SER CA C -78.694 57.506 70.850 1.00 . B B . 146 SER CA 1 1
9 32249 2 2 26 SER CB C -79.654 56.458 70.263 1.00 . B B . 146 SER CB 1 1
9 32250 2 2 26 SER H H -78.041 56.624 72.699 1.00 . B B . 146 SER H 1 1
9 32251 2 2 26 SER HA H -78.119 57.991 70.063 1.00 . B B . 146 SER HA 1 1
9 32252 2 2 26 SER HB2 H -80.612 56.491 70.762 1.00 . B B . 146 SER HB2 1 1
9 32253 2 2 26 SER HB3 H -79.777 56.605 69.199 1.00 . B B . 146 SER HB3 1 1
9 32254 2 2 26 SER HG H -79.022 55.069 71.465 1.00 . B B . 146 SER HG 1 1
9 32255 2 2 26 SER N N -77.764 56.815 71.778 1.00 . B B . 146 SER N 1 1
9 32256 2 2 26 SER O O -79.006 59.225 72.474 1.00 . B B . 146 SER O 1 1
9 32257 2 2 26 SER OG O -79.012 55.219 70.517 1.00 . B B . 146 SER OG 1 1
9 32258 2 2 27 ASP C C -83.042 59.172 72.027 1.00 . B B . 147 ASP C 1 1
9 32259 2 2 27 ASP CA C -81.617 59.696 71.884 1.00 . B B . 147 ASP CA 1 1
9 32260 2 2 27 ASP CB C -81.639 60.967 71.021 1.00 . B B . 147 ASP CB 1 1
9 32261 2 2 27 ASP CG C -82.409 60.687 69.729 1.00 . B B . 147 ASP CG 1 1
9 32262 2 2 27 ASP H H -81.112 58.133 70.494 1.00 . B B . 147 ASP H 1 1
9 32263 2 2 27 ASP HA H -81.218 59.906 72.874 1.00 . B B . 147 ASP HA 1 1
9 32264 2 2 27 ASP HB2 H -82.126 61.766 71.560 1.00 . B B . 147 ASP HB2 1 1
9 32265 2 2 27 ASP HB3 H -80.629 61.262 70.778 1.00 . B B . 147 ASP HB3 1 1
9 32266 2 2 27 ASP N N -80.752 58.691 71.215 1.00 . B B . 147 ASP N 1 1
9 32267 2 2 27 ASP O O -83.282 57.985 71.939 1.00 . B B . 147 ASP O 1 1
9 32268 2 2 27 ASP OD1 O -83.622 60.808 69.785 1.00 . B B . 147 ASP OD1 1 1
9 32269 2 2 27 ASP OD2 O -81.741 60.369 68.759 1.00 . B B . 147 ASP OD2 1 1
9 32270 2 2 28 LYS C C -85.902 59.032 71.104 1.00 . B B . 148 LYS C 1 1
9 32271 2 2 28 LYS CA C -85.375 59.646 72.394 1.00 . B B . 148 LYS CA 1 1
9 32272 2 2 28 LYS CB C -86.217 60.885 72.730 1.00 . B B . 148 LYS CB 1 1
9 32273 2 2 28 LYS CD C -85.064 62.966 73.502 1.00 . B B . 148 LYS CD 1 1
9 32274 2 2 28 LYS CE C -86.237 63.882 73.142 1.00 . B B . 148 LYS CE 1 1
9 32275 2 2 28 LYS CG C -85.603 61.599 73.940 1.00 . B B . 148 LYS CG 1 1
9 32276 2 2 28 LYS H H -83.722 61.019 72.305 1.00 . B B . 148 LYS H 1 1
9 32277 2 2 28 LYS HA H -85.440 58.906 73.192 1.00 . B B . 148 LYS HA 1 1
9 32278 2 2 28 LYS HB2 H -86.230 61.553 71.881 1.00 . B B . 148 LYS HB2 1 1
9 32279 2 2 28 LYS HB3 H -87.229 60.585 72.960 1.00 . B B . 148 LYS HB3 1 1
9 32280 2 2 28 LYS HD2 H -84.496 63.405 74.308 1.00 . B B . 148 LYS HD2 1 1
9 32281 2 2 28 LYS HD3 H -84.422 62.843 72.643 1.00 . B B . 148 LYS HD3 1 1
9 32282 2 2 28 LYS HE2 H -85.938 64.913 73.258 1.00 . B B . 148 LYS HE2 1 1
9 32283 2 2 28 LYS HE3 H -86.526 63.713 72.115 1.00 . B B . 148 LYS HE3 1 1
9 32284 2 2 28 LYS HG2 H -86.356 61.733 74.702 1.00 . B B . 148 LYS HG2 1 1
9 32285 2 2 28 LYS HG3 H -84.797 61.003 74.342 1.00 . B B . 148 LYS HG3 1 1
9 32286 2 2 28 LYS HZ1 H -87.752 62.645 73.857 1.00 . B B . 148 LYS HZ1 1 1
9 32287 2 2 28 LYS HZ2 H -88.161 64.292 73.819 1.00 . B B . 148 LYS HZ2 1 1
9 32288 2 2 28 LYS HZ3 H -87.115 63.705 75.021 1.00 . B B . 148 LYS HZ3 1 1
9 32289 2 2 28 LYS N N -83.962 60.071 72.243 1.00 . B B . 148 LYS N 1 1
9 32290 2 2 28 LYS NZ N -87.405 63.611 74.027 1.00 . B B . 148 LYS NZ 1 1
9 32291 2 2 28 LYS O O -87.078 58.752 70.983 1.00 . B B . 148 LYS O 1 1
9 32292 2 2 29 ASN C C -86.740 58.900 68.382 1.00 . B B . 149 ASN C 1 1
9 32293 2 2 29 ASN CA C -85.461 58.236 68.875 1.00 . B B . 149 ASN CA 1 1
9 32294 2 2 29 ASN CB C -85.738 56.742 69.100 1.00 . B B . 149 ASN CB 1 1
9 32295 2 2 29 ASN CG C -84.416 55.974 69.075 1.00 . B B . 149 ASN CG 1 1
9 32296 2 2 29 ASN H H -84.083 59.070 70.301 1.00 . B B . 149 ASN H 1 1
9 32297 2 2 29 ASN HA H -84.678 58.378 68.132 1.00 . B B . 149 ASN HA 1 1
9 32298 2 2 29 ASN HB2 H -86.217 56.598 70.058 1.00 . B B . 149 ASN HB2 1 1
9 32299 2 2 29 ASN HB3 H -86.383 56.367 68.319 1.00 . B B . 149 ASN HB3 1 1
9 32300 2 2 29 ASN HD21 H -84.357 55.886 67.093 1.00 . B B . 149 ASN HD21 1 1
9 32301 2 2 29 ASN HD22 H -83.053 55.150 67.892 1.00 . B B . 149 ASN HD22 1 1
9 32302 2 2 29 ASN N N -85.024 58.830 70.161 1.00 . B B . 149 ASN N 1 1
9 32303 2 2 29 ASN ND2 N -83.899 55.643 67.925 1.00 . B B . 149 ASN ND2 1 1
9 32304 2 2 29 ASN O O -87.786 58.283 68.342 1.00 . B B . 149 ASN O 1 1
9 32305 2 2 29 ASN OD1 O -83.843 55.669 70.102 1.00 . B B . 149 ASN OD1 1 1
9 32306 2 2 30 VAL C C -87.916 60.803 66.000 1.00 . B B . 150 VAL C 1 1
9 32307 2 2 30 VAL CA C -87.833 60.869 67.521 1.00 . B B . 150 VAL CA 1 1
9 32308 2 2 30 VAL CB C -87.720 62.342 67.947 1.00 . B B . 150 VAL CB 1 1
9 32309 2 2 30 VAL CG1 C -87.819 62.432 69.472 1.00 . B B . 150 VAL CG1 1 1
9 32310 2 2 30 VAL CG2 C -86.367 62.896 67.495 1.00 . B B . 150 VAL CG2 1 1
9 32311 2 2 30 VAL H H -85.768 60.605 68.063 1.00 . B B . 150 VAL H 1 1
9 32312 2 2 30 VAL HA H -88.724 60.410 67.946 1.00 . B B . 150 VAL HA 1 1
9 32313 2 2 30 VAL HB H -88.518 62.913 67.497 1.00 . B B . 150 VAL HB 1 1
9 32314 2 2 30 VAL HG11 H -87.493 61.502 69.914 1.00 . B B . 150 VAL HG11 1 1
9 32315 2 2 30 VAL HG12 H -88.841 62.625 69.761 1.00 . B B . 150 VAL HG12 1 1
9 32316 2 2 30 VAL HG13 H -87.192 63.235 69.830 1.00 . B B . 150 VAL HG13 1 1
9 32317 2 2 30 VAL HG21 H -85.571 62.288 67.900 1.00 . B B . 150 VAL HG21 1 1
9 32318 2 2 30 VAL HG22 H -86.254 63.911 67.849 1.00 . B B . 150 VAL HG22 1 1
9 32319 2 2 30 VAL HG23 H -86.310 62.886 66.418 1.00 . B B . 150 VAL HG23 1 1
9 32320 2 2 30 VAL N N -86.633 60.148 68.014 1.00 . B B . 150 VAL N 1 1
9 32321 2 2 30 VAL O O -88.893 61.222 65.411 1.00 . B B . 150 VAL O 1 1
9 32322 2 2 31 LYS C C -87.420 58.817 63.453 1.00 . B B . 151 LYS C 1 1
9 32323 2 2 31 LYS CA C -86.889 60.174 63.908 1.00 . B B . 151 LYS CA 1 1
9 32324 2 2 31 LYS CB C -85.445 60.332 63.413 1.00 . B B . 151 LYS CB 1 1
9 32325 2 2 31 LYS CD C -83.658 62.040 63.099 1.00 . B B . 151 LYS CD 1 1
9 32326 2 2 31 LYS CE C -83.195 63.440 63.503 1.00 . B B . 151 LYS CE 1 1
9 32327 2 2 31 LYS CG C -84.875 61.652 63.938 1.00 . B B . 151 LYS CG 1 1
9 32328 2 2 31 LYS H H -86.120 59.952 65.906 1.00 . B B . 151 LYS H 1 1
9 32329 2 2 31 LYS HA H -87.526 60.958 63.501 1.00 . B B . 151 LYS HA 1 1
9 32330 2 2 31 LYS HB2 H -84.845 59.509 63.774 1.00 . B B . 151 LYS HB2 1 1
9 32331 2 2 31 LYS HB3 H -85.430 60.335 62.334 1.00 . B B . 151 LYS HB3 1 1
9 32332 2 2 31 LYS HD2 H -82.860 61.331 63.267 1.00 . B B . 151 LYS HD2 1 1
9 32333 2 2 31 LYS HD3 H -83.922 62.033 62.051 1.00 . B B . 151 LYS HD3 1 1
9 32334 2 2 31 LYS HE2 H -84.054 64.085 63.620 1.00 . B B . 151 LYS HE2 1 1
9 32335 2 2 31 LYS HE3 H -82.662 63.388 64.440 1.00 . B B . 151 LYS HE3 1 1
9 32336 2 2 31 LYS HG2 H -85.626 62.426 63.868 1.00 . B B . 151 LYS HG2 1 1
9 32337 2 2 31 LYS HG3 H -84.582 61.535 64.972 1.00 . B B . 151 LYS HG3 1 1
9 32338 2 2 31 LYS HZ1 H -81.352 63.585 62.547 1.00 . B B . 151 LYS HZ1 1 1
9 32339 2 2 31 LYS HZ2 H -82.224 65.040 62.593 1.00 . B B . 151 LYS HZ2 1 1
9 32340 2 2 31 LYS HZ3 H -82.685 63.809 61.519 1.00 . B B . 151 LYS HZ3 1 1
9 32341 2 2 31 LYS N N -86.888 60.275 65.390 1.00 . B B . 151 LYS N 1 1
9 32342 2 2 31 LYS NZ N -82.296 64.012 62.462 1.00 . B B . 151 LYS NZ 1 1
9 32343 2 2 31 LYS O O -87.033 58.311 62.418 1.00 . B B . 151 LYS O 1 1
9 32344 2 2 32 ILE C C -89.690 57.039 62.590 1.00 . B B . 152 ILE C 1 1
9 32345 2 2 32 ILE CA C -88.868 56.931 63.868 1.00 . B B . 152 ILE CA 1 1
9 32346 2 2 32 ILE CB C -89.785 56.474 65.005 1.00 . B B . 152 ILE CB 1 1
9 32347 2 2 32 ILE CD1 C -89.619 54.127 64.192 1.00 . B B . 152 ILE CD1 1 1
9 32348 2 2 32 ILE CG1 C -90.585 55.252 64.571 1.00 . B B . 152 ILE CG1 1 1
9 32349 2 2 32 ILE CG2 C -90.766 57.614 65.331 1.00 . B B . 152 ILE CG2 1 1
9 32350 2 2 32 ILE H H -88.579 58.699 65.061 1.00 . B B . 152 ILE H 1 1
9 32351 2 2 32 ILE HA H -88.056 56.222 63.712 1.00 . B B . 152 ILE HA 1 1
9 32352 2 2 32 ILE HB H -89.178 56.219 65.877 1.00 . B B . 152 ILE HB 1 1
9 32353 2 2 32 ILE HD11 H -90.012 53.180 64.531 1.00 . B B . 152 ILE HD11 1 1
9 32354 2 2 32 ILE HD12 H -88.658 54.300 64.654 1.00 . B B . 152 ILE HD12 1 1
9 32355 2 2 32 ILE HD13 H -89.498 54.097 63.118 1.00 . B B . 152 ILE HD13 1 1
9 32356 2 2 32 ILE HG12 H -91.219 54.927 65.382 1.00 . B B . 152 ILE HG12 1 1
9 32357 2 2 32 ILE HG13 H -91.202 55.502 63.721 1.00 . B B . 152 ILE HG13 1 1
9 32358 2 2 32 ILE HG21 H -91.545 57.649 64.583 1.00 . B B . 152 ILE HG21 1 1
9 32359 2 2 32 ILE HG22 H -90.240 58.556 65.341 1.00 . B B . 152 ILE HG22 1 1
9 32360 2 2 32 ILE HG23 H -91.212 57.445 66.299 1.00 . B B . 152 ILE HG23 1 1
9 32361 2 2 32 ILE N N -88.298 58.254 64.236 1.00 . B B . 152 ILE N 1 1
9 32362 2 2 32 ILE O O -90.385 58.013 62.379 1.00 . B B . 152 ILE O 1 1
9 32363 2 2 33 HIS C C -90.708 54.665 60.000 1.00 . B B . 153 HIS C 1 1
9 32364 2 2 33 HIS CA C -90.377 56.075 60.493 1.00 . B B . 153 HIS CA 1 1
9 32365 2 2 33 HIS CB C -89.523 56.785 59.430 1.00 . B B . 153 HIS CB 1 1
9 32366 2 2 33 HIS CD2 C -91.410 58.586 59.058 1.00 . B B . 153 HIS CD2 1 1
9 32367 2 2 33 HIS CE1 C -90.142 60.225 58.798 1.00 . B B . 153 HIS CE1 1 1
9 32368 2 2 33 HIS CG C -90.096 58.178 59.165 1.00 . B B . 153 HIS CG 1 1
9 32369 2 2 33 HIS H H -89.029 55.267 61.965 1.00 . B B . 153 HIS H 1 1
9 32370 2 2 33 HIS HA H -91.307 56.617 60.667 1.00 . B B . 153 HIS HA 1 1
9 32371 2 2 33 HIS HB2 H -88.508 56.881 59.782 1.00 . B B . 153 HIS HB2 1 1
9 32372 2 2 33 HIS HB3 H -89.532 56.217 58.513 1.00 . B B . 153 HIS HB3 1 1
9 32373 2 2 33 HIS HD1 H -88.432 59.230 59.021 1.00 . B B . 153 HIS HD1 1 1
9 32374 2 2 33 HIS HD2 H -92.275 57.944 59.147 1.00 . B B . 153 HIS HD2 1 1
9 32375 2 2 33 HIS HE1 H -89.755 61.218 58.633 1.00 . B B . 153 HIS HE1 1 1
9 32376 2 2 33 HIS N N -89.602 56.035 61.759 1.00 . B B . 153 HIS N 1 1
9 32377 2 2 33 HIS ND1 N -89.413 59.208 58.998 1.00 . B B . 153 HIS ND1 1 1
9 32378 2 2 33 HIS NE2 N -91.442 59.926 58.818 1.00 . B B . 153 HIS NE2 1 1
9 32379 2 2 33 HIS O O -91.861 54.336 59.793 1.00 . B B . 153 HIS O 1 1
9 32380 2 2 34 GLU C C -89.762 51.451 60.479 1.00 . B B . 154 GLU C 1 1
9 32381 2 2 34 GLU CA C -89.917 52.465 59.344 1.00 . B B . 154 GLU CA 1 1
9 32382 2 2 34 GLU CB C -88.864 52.158 58.265 1.00 . B B . 154 GLU CB 1 1
9 32383 2 2 34 GLU CD C -87.454 54.221 58.206 1.00 . B B . 154 GLU CD 1 1
9 32384 2 2 34 GLU CG C -87.522 52.770 58.684 1.00 . B B . 154 GLU CG 1 1
9 32385 2 2 34 GLU H H -88.778 54.173 60.009 1.00 . B B . 154 GLU H 1 1
9 32386 2 2 34 GLU HA H -90.923 52.387 58.933 1.00 . B B . 154 GLU HA 1 1
9 32387 2 2 34 GLU HB2 H -88.758 51.089 58.156 1.00 . B B . 154 GLU HB2 1 1
9 32388 2 2 34 GLU HB3 H -89.177 52.579 57.321 1.00 . B B . 154 GLU HB3 1 1
9 32389 2 2 34 GLU HG2 H -87.427 52.744 59.758 1.00 . B B . 154 GLU HG2 1 1
9 32390 2 2 34 GLU HG3 H -86.711 52.211 58.240 1.00 . B B . 154 GLU HG3 1 1
9 32391 2 2 34 GLU N N -89.688 53.859 59.824 1.00 . B B . 154 GLU N 1 1
9 32392 2 2 34 GLU O O -88.951 51.627 61.366 1.00 . B B . 154 GLU O 1 1
9 32393 2 2 34 GLU OE1 O -87.502 54.397 56.999 1.00 . B B . 154 GLU OE1 1 1
9 32394 2 2 34 GLU OE2 O -87.356 55.072 59.074 1.00 . B B . 154 GLU OE2 1 1
9 32395 2 2 35 ASN C C -89.450 48.283 61.122 1.00 . B B . 155 ASN C 1 1
9 32396 2 2 35 ASN CA C -90.458 49.365 61.497 1.00 . B B . 155 ASN CA 1 1
9 32397 2 2 35 ASN CB C -91.844 48.713 61.662 1.00 . B B . 155 ASN CB 1 1
9 32398 2 2 35 ASN CG C -92.070 48.378 63.138 1.00 . B B . 155 ASN CG 1 1
9 32399 2 2 35 ASN H H -91.189 50.300 59.694 1.00 . B B . 155 ASN H 1 1
9 32400 2 2 35 ASN HA H -90.139 49.836 62.425 1.00 . B B . 155 ASN HA 1 1
9 32401 2 2 35 ASN HB2 H -92.613 49.397 61.331 1.00 . B B . 155 ASN HB2 1 1
9 32402 2 2 35 ASN HB3 H -91.893 47.805 61.078 1.00 . B B . 155 ASN HB3 1 1
9 32403 2 2 35 ASN HD21 H -93.383 49.841 63.407 1.00 . B B . 155 ASN HD21 1 1
9 32404 2 2 35 ASN HD22 H -93.064 48.893 64.777 1.00 . B B . 155 ASN HD22 1 1
9 32405 2 2 35 ASN N N -90.548 50.401 60.429 1.00 . B B . 155 ASN N 1 1
9 32406 2 2 35 ASN ND2 N -92.909 49.097 63.831 1.00 . B B . 155 ASN ND2 1 1
9 32407 2 2 35 ASN O O -89.010 47.519 61.960 1.00 . B B . 155 ASN O 1 1
9 32408 2 2 35 ASN OD1 O -91.485 47.456 63.673 1.00 . B B . 155 ASN OD1 1 1
9 32409 2 2 36 VAL C C -86.753 47.443 60.065 1.00 . B B . 156 VAL C 1 1
9 32410 2 2 36 VAL CA C -88.119 47.226 59.417 1.00 . B B . 156 VAL CA 1 1
9 32411 2 2 36 VAL CB C -87.984 47.341 57.883 1.00 . B B . 156 VAL CB 1 1
9 32412 2 2 36 VAL CG1 C -86.590 46.878 57.445 1.00 . B B . 156 VAL CG1 1 1
9 32413 2 2 36 VAL CG2 C -89.040 46.453 57.221 1.00 . B B . 156 VAL CG2 1 1
9 32414 2 2 36 VAL H H -89.468 48.888 59.229 1.00 . B B . 156 VAL H 1 1
9 32415 2 2 36 VAL HA H -88.488 46.239 59.697 1.00 . B B . 156 VAL HA 1 1
9 32416 2 2 36 VAL HB H -88.135 48.367 57.582 1.00 . B B . 156 VAL HB 1 1
9 32417 2 2 36 VAL HG11 H -85.859 47.611 57.737 1.00 . B B . 156 VAL HG11 1 1
9 32418 2 2 36 VAL HG12 H -86.564 46.761 56.370 1.00 . B B . 156 VAL HG12 1 1
9 32419 2 2 36 VAL HG13 H -86.351 45.932 57.910 1.00 . B B . 156 VAL HG13 1 1
9 32420 2 2 36 VAL HG21 H -89.002 46.578 56.149 1.00 . B B . 156 VAL HG21 1 1
9 32421 2 2 36 VAL HG22 H -90.022 46.728 57.577 1.00 . B B . 156 VAL HG22 1 1
9 32422 2 2 36 VAL HG23 H -88.852 45.417 57.466 1.00 . B B . 156 VAL HG23 1 1
9 32423 2 2 36 VAL N N -89.094 48.246 59.869 1.00 . B B . 156 VAL N 1 1
9 32424 2 2 36 VAL O O -85.959 46.525 60.155 1.00 . B B . 156 VAL O 1 1
9 32425 2 2 37 ALA C C -85.123 48.344 62.590 1.00 . B B . 157 ALA C 1 1
9 32426 2 2 37 ALA CA C -85.182 48.905 61.156 1.00 . B B . 157 ALA CA 1 1
9 32427 2 2 37 ALA CB C -84.917 50.422 61.182 1.00 . B B . 157 ALA CB 1 1
9 32428 2 2 37 ALA H H -87.164 49.362 60.435 1.00 . B B . 157 ALA H 1 1
9 32429 2 2 37 ALA HA H -84.418 48.400 60.564 1.00 . B B . 157 ALA HA 1 1
9 32430 2 2 37 ALA HB1 H -84.138 50.666 60.477 1.00 . B B . 157 ALA HB1 1 1
9 32431 2 2 37 ALA HB2 H -84.600 50.722 62.170 1.00 . B B . 157 ALA HB2 1 1
9 32432 2 2 37 ALA HB3 H -85.816 50.958 60.913 1.00 . B B . 157 ALA HB3 1 1
9 32433 2 2 37 ALA N N -86.499 48.646 60.518 1.00 . B B . 157 ALA N 1 1
9 32434 2 2 37 ALA O O -84.287 47.515 62.891 1.00 . B B . 157 ALA O 1 1
9 32435 2 2 38 PRO C C -86.115 46.806 64.916 1.00 . B B . 158 PRO C 1 1
9 32436 2 2 38 PRO CA C -86.045 48.327 64.838 1.00 . B B . 158 PRO CA 1 1
9 32437 2 2 38 PRO CB C -87.330 48.930 65.439 1.00 . B B . 158 PRO CB 1 1
9 32438 2 2 38 PRO CD C -87.059 49.784 63.115 1.00 . B B . 158 PRO CD 1 1
9 32439 2 2 38 PRO CG C -87.923 49.900 64.386 1.00 . B B . 158 PRO CG 1 1
9 32440 2 2 38 PRO HA H -85.163 48.686 65.363 1.00 . B B . 158 PRO HA 1 1
9 32441 2 2 38 PRO HB2 H -88.040 48.145 65.650 1.00 . B B . 158 PRO HB2 1 1
9 32442 2 2 38 PRO HB3 H -87.101 49.465 66.345 1.00 . B B . 158 PRO HB3 1 1
9 32443 2 2 38 PRO HD2 H -87.649 49.436 62.285 1.00 . B B . 158 PRO HD2 1 1
9 32444 2 2 38 PRO HD3 H -86.618 50.734 62.889 1.00 . B B . 158 PRO HD3 1 1
9 32445 2 2 38 PRO HG2 H -88.937 49.625 64.172 1.00 . B B . 158 PRO HG2 1 1
9 32446 2 2 38 PRO HG3 H -87.895 50.914 64.761 1.00 . B B . 158 PRO HG3 1 1
9 32447 2 2 38 PRO N N -86.019 48.800 63.455 1.00 . B B . 158 PRO N 1 1
9 32448 2 2 38 PRO O O -85.634 46.214 65.856 1.00 . B B . 158 PRO O 1 1
9 32449 2 2 39 ALA C C -85.502 44.070 63.568 1.00 . B B . 159 ALA C 1 1
9 32450 2 2 39 ALA CA C -86.824 44.718 63.945 1.00 . B B . 159 ALA CA 1 1
9 32451 2 2 39 ALA CB C -87.873 44.298 62.909 1.00 . B B . 159 ALA CB 1 1
9 32452 2 2 39 ALA H H -87.108 46.719 63.191 1.00 . B B . 159 ALA H 1 1
9 32453 2 2 39 ALA HA H -87.110 44.389 64.942 1.00 . B B . 159 ALA HA 1 1
9 32454 2 2 39 ALA HB1 H -88.603 45.082 62.791 1.00 . B B . 159 ALA HB1 1 1
9 32455 2 2 39 ALA HB2 H -88.367 43.396 63.237 1.00 . B B . 159 ALA HB2 1 1
9 32456 2 2 39 ALA HB3 H -87.391 44.114 61.957 1.00 . B B . 159 ALA HB3 1 1
9 32457 2 2 39 ALA N N -86.719 46.201 63.931 1.00 . B B . 159 ALA N 1 1
9 32458 2 2 39 ALA O O -84.870 43.417 64.374 1.00 . B B . 159 ALA O 1 1
9 32459 2 2 40 LEU C C -82.688 44.007 62.827 1.00 . B B . 160 LEU C 1 1
9 32460 2 2 40 LEU CA C -83.839 43.675 61.878 1.00 . B B . 160 LEU CA 1 1
9 32461 2 2 40 LEU CB C -83.538 44.274 60.493 1.00 . B B . 160 LEU CB 1 1
9 32462 2 2 40 LEU CD1 C -81.798 42.517 60.150 1.00 . B B . 160 LEU CD1 1 1
9 32463 2 2 40 LEU CD2 C -81.827 44.546 58.704 1.00 . B B . 160 LEU CD2 1 1
9 32464 2 2 40 LEU CG C -82.076 44.021 60.120 1.00 . B B . 160 LEU CG 1 1
9 32465 2 2 40 LEU H H -85.658 44.807 61.736 1.00 . B B . 160 LEU H 1 1
9 32466 2 2 40 LEU HA H -83.952 42.594 61.816 1.00 . B B . 160 LEU HA 1 1
9 32467 2 2 40 LEU HB2 H -84.182 43.820 59.755 1.00 . B B . 160 LEU HB2 1 1
9 32468 2 2 40 LEU HB3 H -83.726 45.339 60.515 1.00 . B B . 160 LEU HB3 1 1
9 32469 2 2 40 LEU HD11 H -82.486 42.007 59.495 1.00 . B B . 160 LEU HD11 1 1
9 32470 2 2 40 LEU HD12 H -81.918 42.141 61.150 1.00 . B B . 160 LEU HD12 1 1
9 32471 2 2 40 LEU HD13 H -80.787 42.327 59.820 1.00 . B B . 160 LEU HD13 1 1
9 32472 2 2 40 LEU HD21 H -81.982 43.751 57.990 1.00 . B B . 160 LEU HD21 1 1
9 32473 2 2 40 LEU HD22 H -80.812 44.906 58.621 1.00 . B B . 160 LEU HD22 1 1
9 32474 2 2 40 LEU HD23 H -82.511 45.356 58.489 1.00 . B B . 160 LEU HD23 1 1
9 32475 2 2 40 LEU HG H -81.425 44.530 60.817 1.00 . B B . 160 LEU HG 1 1
9 32476 2 2 40 LEU N N -85.112 44.264 62.346 1.00 . B B . 160 LEU N 1 1
9 32477 2 2 40 LEU O O -81.967 43.136 63.266 1.00 . B B . 160 LEU O 1 1
9 32478 2 2 41 VAL C C -81.580 45.053 65.438 1.00 . B B . 161 VAL C 1 1
9 32479 2 2 41 VAL CA C -81.458 45.682 64.049 1.00 . B B . 161 VAL CA 1 1
9 32480 2 2 41 VAL CB C -81.536 47.215 64.190 1.00 . B B . 161 VAL CB 1 1
9 32481 2 2 41 VAL CG1 C -80.346 47.713 65.015 1.00 . B B . 161 VAL CG1 1 1
9 32482 2 2 41 VAL CG2 C -81.498 47.853 62.792 1.00 . B B . 161 VAL CG2 1 1
9 32483 2 2 41 VAL H H -83.169 45.927 62.770 1.00 . B B . 161 VAL H 1 1
9 32484 2 2 41 VAL HA H -80.506 45.385 63.615 1.00 . B B . 161 VAL HA 1 1
9 32485 2 2 41 VAL HB H -82.458 47.487 64.684 1.00 . B B . 161 VAL HB 1 1
9 32486 2 2 41 VAL HG11 H -80.602 48.646 65.497 1.00 . B B . 161 VAL HG11 1 1
9 32487 2 2 41 VAL HG12 H -79.494 47.866 64.373 1.00 . B B . 161 VAL HG12 1 1
9 32488 2 2 41 VAL HG13 H -80.095 46.982 65.769 1.00 . B B . 161 VAL HG13 1 1
9 32489 2 2 41 VAL HG21 H -80.479 47.904 62.437 1.00 . B B . 161 VAL HG21 1 1
9 32490 2 2 41 VAL HG22 H -81.911 48.851 62.835 1.00 . B B . 161 VAL HG22 1 1
9 32491 2 2 41 VAL HG23 H -82.080 47.257 62.106 1.00 . B B . 161 VAL HG23 1 1
9 32492 2 2 41 VAL N N -82.551 45.261 63.136 1.00 . B B . 161 VAL N 1 1
9 32493 2 2 41 VAL O O -80.706 44.327 65.872 1.00 . B B . 161 VAL O 1 1
9 32494 2 2 42 LEU C C -82.922 43.246 67.446 1.00 . B B . 162 LEU C 1 1
9 32495 2 2 42 LEU CA C -82.845 44.768 67.467 1.00 . B B . 162 LEU CA 1 1
9 32496 2 2 42 LEU CB C -84.173 45.313 68.031 1.00 . B B . 162 LEU CB 1 1
9 32497 2 2 42 LEU CD1 C -84.230 43.622 69.882 1.00 . B B . 162 LEU CD1 1 1
9 32498 2 2 42 LEU CD2 C -82.992 45.788 70.188 1.00 . B B . 162 LEU CD2 1 1
9 32499 2 2 42 LEU CG C -84.218 45.122 69.553 1.00 . B B . 162 LEU CG 1 1
9 32500 2 2 42 LEU H H -83.338 45.923 65.714 1.00 . B B . 162 LEU H 1 1
9 32501 2 2 42 LEU HA H -82.009 45.069 68.091 1.00 . B B . 162 LEU HA 1 1
9 32502 2 2 42 LEU HB2 H -84.262 46.364 67.797 1.00 . B B . 162 LEU HB2 1 1
9 32503 2 2 42 LEU HB3 H -84.998 44.782 67.583 1.00 . B B . 162 LEU HB3 1 1
9 32504 2 2 42 LEU HD11 H -84.815 43.092 69.145 1.00 . B B . 162 LEU HD11 1 1
9 32505 2 2 42 LEU HD12 H -84.665 43.469 70.857 1.00 . B B . 162 LEU HD12 1 1
9 32506 2 2 42 LEU HD13 H -83.227 43.235 69.881 1.00 . B B . 162 LEU HD13 1 1
9 32507 2 2 42 LEU HD21 H -82.669 46.615 69.573 1.00 . B B . 162 LEU HD21 1 1
9 32508 2 2 42 LEU HD22 H -82.188 45.076 70.276 1.00 . B B . 162 LEU HD22 1 1
9 32509 2 2 42 LEU HD23 H -83.248 46.156 71.171 1.00 . B B . 162 LEU HD23 1 1
9 32510 2 2 42 LEU HG H -85.115 45.578 69.943 1.00 . B B . 162 LEU HG 1 1
9 32511 2 2 42 LEU N N -82.654 45.339 66.106 1.00 . B B . 162 LEU N 1 1
9 32512 2 2 42 LEU O O -82.068 42.570 67.979 1.00 . B B . 162 LEU O 1 1
9 32513 2 2 43 SER C C -82.785 40.546 66.395 1.00 . B B . 163 SER C 1 1
9 32514 2 2 43 SER CA C -84.085 41.268 66.746 1.00 . B B . 163 SER CA 1 1
9 32515 2 2 43 SER CB C -85.125 40.947 65.664 1.00 . B B . 163 SER CB 1 1
9 32516 2 2 43 SER H H -84.565 43.324 66.360 1.00 . B B . 163 SER H 1 1
9 32517 2 2 43 SER HA H -84.428 40.914 67.715 1.00 . B B . 163 SER HA 1 1
9 32518 2 2 43 SER HB2 H -86.005 41.560 65.785 1.00 . B B . 163 SER HB2 1 1
9 32519 2 2 43 SER HB3 H -84.704 41.079 64.678 1.00 . B B . 163 SER HB3 1 1
9 32520 2 2 43 SER HG H -84.630 39.075 65.804 1.00 . B B . 163 SER HG 1 1
9 32521 2 2 43 SER N N -83.926 42.740 66.812 1.00 . B B . 163 SER N 1 1
9 32522 2 2 43 SER O O -82.348 39.677 67.113 1.00 . B B . 163 SER O 1 1
9 32523 2 2 43 SER OG O -85.441 39.583 65.886 1.00 . B B . 163 SER OG 1 1
9 32524 2 2 44 SER C C -79.792 40.436 65.935 1.00 . B B . 164 SER C 1 1
9 32525 2 2 44 SER CA C -80.918 40.266 64.905 1.00 . B B . 164 SER CA 1 1
9 32526 2 2 44 SER CB C -80.460 40.881 63.571 1.00 . B B . 164 SER CB 1 1
9 32527 2 2 44 SER H H -82.560 41.662 64.779 1.00 . B B . 164 SER H 1 1
9 32528 2 2 44 SER HA H -81.111 39.200 64.780 1.00 . B B . 164 SER HA 1 1
9 32529 2 2 44 SER HB2 H -81.276 40.913 62.863 1.00 . B B . 164 SER HB2 1 1
9 32530 2 2 44 SER HB3 H -80.053 41.870 63.723 1.00 . B B . 164 SER HB3 1 1
9 32531 2 2 44 SER HG H -78.596 40.362 63.373 1.00 . B B . 164 SER HG 1 1
9 32532 2 2 44 SER N N -82.188 40.930 65.314 1.00 . B B . 164 SER N 1 1
9 32533 2 2 44 SER O O -79.326 39.474 66.511 1.00 . B B . 164 SER O 1 1
9 32534 2 2 44 SER OG O -79.445 39.999 63.111 1.00 . B B . 164 SER OG 1 1
9 32535 2 2 45 MET C C -78.517 41.159 68.453 1.00 . B B . 165 MET C 1 1
9 32536 2 2 45 MET CA C -78.291 41.892 67.126 1.00 . B B . 165 MET CA 1 1
9 32537 2 2 45 MET CB C -78.227 43.398 67.405 1.00 . B B . 165 MET CB 1 1
9 32538 2 2 45 MET CE C -78.067 45.089 63.624 1.00 . B B . 165 MET CE 1 1
9 32539 2 2 45 MET CG C -77.728 44.121 66.149 1.00 . B B . 165 MET CG 1 1
9 32540 2 2 45 MET H H -79.797 42.396 65.671 1.00 . B B . 165 MET H 1 1
9 32541 2 2 45 MET HA H -77.355 41.546 66.694 1.00 . B B . 165 MET HA 1 1
9 32542 2 2 45 MET HB2 H -79.211 43.763 67.665 1.00 . B B . 165 MET HB2 1 1
9 32543 2 2 45 MET HB3 H -77.550 43.587 68.226 1.00 . B B . 165 MET HB3 1 1
9 32544 2 2 45 MET HE1 H -78.566 45.039 62.666 1.00 . B B . 165 MET HE1 1 1
9 32545 2 2 45 MET HE2 H -77.006 45.202 63.468 1.00 . B B . 165 MET HE2 1 1
9 32546 2 2 45 MET HE3 H -78.442 45.938 64.182 1.00 . B B . 165 MET HE3 1 1
9 32547 2 2 45 MET HG2 H -77.961 45.171 66.251 1.00 . B B . 165 MET HG2 1 1
9 32548 2 2 45 MET HG3 H -76.652 44.026 66.113 1.00 . B B . 165 MET HG3 1 1
9 32549 2 2 45 MET N N -79.383 41.646 66.145 1.00 . B B . 165 MET N 1 1
9 32550 2 2 45 MET O O -77.614 40.530 68.981 1.00 . B B . 165 MET O 1 1
9 32551 2 2 45 MET SD S -78.383 43.565 64.554 1.00 . B B . 165 MET SD 1 1
9 32552 2 2 46 ILE C C -80.066 39.039 70.101 1.00 . B B . 166 ILE C 1 1
9 32553 2 2 46 ILE CA C -79.995 40.560 70.254 1.00 . B B . 166 ILE CA 1 1
9 32554 2 2 46 ILE CB C -81.332 41.082 70.777 1.00 . B B . 166 ILE CB 1 1
9 32555 2 2 46 ILE CD1 C -80.237 43.318 70.670 1.00 . B B . 166 ILE CD1 1 1
9 32556 2 2 46 ILE CG1 C -81.107 42.389 71.525 1.00 . B B . 166 ILE CG1 1 1
9 32557 2 2 46 ILE CG2 C -81.922 40.054 71.759 1.00 . B B . 166 ILE CG2 1 1
9 32558 2 2 46 ILE H H -80.410 41.750 68.501 1.00 . B B . 166 ILE H 1 1
9 32559 2 2 46 ILE HA H -79.195 40.797 70.955 1.00 . B B . 166 ILE HA 1 1
9 32560 2 2 46 ILE HB H -82.009 41.256 69.937 1.00 . B B . 166 ILE HB 1 1
9 32561 2 2 46 ILE HD11 H -79.217 42.962 70.664 1.00 . B B . 166 ILE HD11 1 1
9 32562 2 2 46 ILE HD12 H -80.260 44.318 71.079 1.00 . B B . 166 ILE HD12 1 1
9 32563 2 2 46 ILE HD13 H -80.611 43.341 69.659 1.00 . B B . 166 ILE HD13 1 1
9 32564 2 2 46 ILE HG12 H -82.057 42.863 71.724 1.00 . B B . 166 ILE HG12 1 1
9 32565 2 2 46 ILE HG13 H -80.609 42.189 72.462 1.00 . B B . 166 ILE HG13 1 1
9 32566 2 2 46 ILE HG21 H -82.307 39.205 71.212 1.00 . B B . 166 ILE HG21 1 1
9 32567 2 2 46 ILE HG22 H -82.725 40.507 72.321 1.00 . B B . 166 ILE HG22 1 1
9 32568 2 2 46 ILE HG23 H -81.155 39.719 72.441 1.00 . B B . 166 ILE HG23 1 1
9 32569 2 2 46 ILE N N -79.707 41.244 68.964 1.00 . B B . 166 ILE N 1 1
9 32570 2 2 46 ILE O O -79.388 38.316 70.804 1.00 . B B . 166 ILE O 1 1
9 32571 2 2 47 MET C C -79.618 36.438 69.011 1.00 . B B . 167 MET C 1 1
9 32572 2 2 47 MET CA C -80.992 37.105 69.003 1.00 . B B . 167 MET CA 1 1
9 32573 2 2 47 MET CB C -81.659 36.839 67.649 1.00 . B B . 167 MET CB 1 1
9 32574 2 2 47 MET CE C -85.776 37.209 67.069 1.00 . B B . 167 MET CE 1 1
9 32575 2 2 47 MET CG C -83.179 36.937 67.814 1.00 . B B . 167 MET CG 1 1
9 32576 2 2 47 MET H H -81.412 39.190 68.644 1.00 . B B . 167 MET H 1 1
9 32577 2 2 47 MET HA H -81.589 36.691 69.814 1.00 . B B . 167 MET HA 1 1
9 32578 2 2 47 MET HB2 H -81.322 37.569 66.929 1.00 . B B . 167 MET HB2 1 1
9 32579 2 2 47 MET HB3 H -81.395 35.851 67.301 1.00 . B B . 167 MET HB3 1 1
9 32580 2 2 47 MET HE1 H -85.628 38.080 67.692 1.00 . B B . 167 MET HE1 1 1
9 32581 2 2 47 MET HE2 H -86.161 36.399 67.669 1.00 . B B . 167 MET HE2 1 1
9 32582 2 2 47 MET HE3 H -86.481 37.444 66.284 1.00 . B B . 167 MET HE3 1 1
9 32583 2 2 47 MET HG2 H -83.486 36.194 68.536 1.00 . B B . 167 MET HG2 1 1
9 32584 2 2 47 MET HG3 H -83.410 37.904 68.228 1.00 . B B . 167 MET HG3 1 1
9 32585 2 2 47 MET N N -80.880 38.577 69.194 1.00 . B B . 167 MET N 1 1
9 32586 2 2 47 MET O O -79.476 35.312 69.447 1.00 . B B . 167 MET O 1 1
9 32587 2 2 47 MET SD S -84.194 36.718 66.333 1.00 . B B . 167 MET SD 1 1
9 32588 2 2 48 SER C C -76.574 36.707 69.858 1.00 . B B . 168 SER C 1 1
9 32589 2 2 48 SER CA C -77.263 36.559 68.504 1.00 . B B . 168 SER CA 1 1
9 32590 2 2 48 SER CB C -76.435 37.307 67.447 1.00 . B B . 168 SER CB 1 1
9 32591 2 2 48 SER H H -78.788 38.045 68.185 1.00 . B B . 168 SER H 1 1
9 32592 2 2 48 SER HA H -77.334 35.498 68.259 1.00 . B B . 168 SER HA 1 1
9 32593 2 2 48 SER HB2 H -76.752 37.039 66.450 1.00 . B B . 168 SER HB2 1 1
9 32594 2 2 48 SER HB3 H -76.504 38.375 67.591 1.00 . B B . 168 SER HB3 1 1
9 32595 2 2 48 SER HG H -74.577 37.629 67.924 1.00 . B B . 168 SER HG 1 1
9 32596 2 2 48 SER N N -78.630 37.143 68.529 1.00 . B B . 168 SER N 1 1
9 32597 2 2 48 SER O O -75.767 35.883 70.234 1.00 . B B . 168 SER O 1 1
9 32598 2 2 48 SER OG O -75.104 36.866 67.674 1.00 . B B . 168 SER OG 1 1
9 32599 2 2 49 ALA C C -76.269 36.683 72.722 1.00 . B B . 169 ALA C 1 1
9 32600 2 2 49 ALA CA C -76.267 37.969 71.895 1.00 . B B . 169 ALA CA 1 1
9 32601 2 2 49 ALA CB C -77.065 39.045 72.650 1.00 . B B . 169 ALA CB 1 1
9 32602 2 2 49 ALA H H -77.550 38.414 70.215 1.00 . B B . 169 ALA H 1 1
9 32603 2 2 49 ALA HA H -75.236 38.289 71.748 1.00 . B B . 169 ALA HA 1 1
9 32604 2 2 49 ALA HB1 H -78.062 38.684 72.854 1.00 . B B . 169 ALA HB1 1 1
9 32605 2 2 49 ALA HB2 H -77.127 39.940 72.051 1.00 . B B . 169 ALA HB2 1 1
9 32606 2 2 49 ALA HB3 H -76.572 39.276 73.583 1.00 . B B . 169 ALA HB3 1 1
9 32607 2 2 49 ALA N N -76.900 37.761 70.564 1.00 . B B . 169 ALA N 1 1
9 32608 2 2 49 ALA O O -75.313 35.931 72.708 1.00 . B B . 169 ALA O 1 1
9 32609 2 2 50 ILE C C -77.165 33.977 73.418 1.00 . B B . 170 ILE C 1 1
9 32610 2 2 50 ILE CA C -77.416 35.222 74.263 1.00 . B B . 170 ILE CA 1 1
9 32611 2 2 50 ILE CB C -78.817 35.134 74.865 1.00 . B B . 170 ILE CB 1 1
9 32612 2 2 50 ILE CD1 C -78.466 36.191 77.103 1.00 . B B . 170 ILE CD1 1 1
9 32613 2 2 50 ILE CG1 C -79.091 36.372 75.716 1.00 . B B . 170 ILE CG1 1 1
9 32614 2 2 50 ILE CG2 C -78.892 33.881 75.761 1.00 . B B . 170 ILE CG2 1 1
9 32615 2 2 50 ILE H H -78.089 37.087 73.418 1.00 . B B . 170 ILE H 1 1
9 32616 2 2 50 ILE HA H -76.661 35.278 75.045 1.00 . B B . 170 ILE HA 1 1
9 32617 2 2 50 ILE HB H -79.550 35.081 74.061 1.00 . B B . 170 ILE HB 1 1
9 32618 2 2 50 ILE HD11 H -78.514 37.122 77.647 1.00 . B B . 170 ILE HD11 1 1
9 32619 2 2 50 ILE HD12 H -77.435 35.892 77.004 1.00 . B B . 170 ILE HD12 1 1
9 32620 2 2 50 ILE HD13 H -79.005 35.433 77.651 1.00 . B B . 170 ILE HD13 1 1
9 32621 2 2 50 ILE HG12 H -78.663 37.242 75.237 1.00 . B B . 170 ILE HG12 1 1
9 32622 2 2 50 ILE HG13 H -80.157 36.513 75.814 1.00 . B B . 170 ILE HG13 1 1
9 32623 2 2 50 ILE HG21 H -79.813 33.890 76.326 1.00 . B B . 170 ILE HG21 1 1
9 32624 2 2 50 ILE HG22 H -78.056 33.866 76.442 1.00 . B B . 170 ILE HG22 1 1
9 32625 2 2 50 ILE HG23 H -78.864 32.993 75.146 1.00 . B B . 170 ILE HG23 1 1
9 32626 2 2 50 ILE N N -77.340 36.454 73.433 1.00 . B B . 170 ILE N 1 1
9 32627 2 2 50 ILE O O -77.398 33.974 72.226 1.00 . B B . 170 ILE O 1 1
9 32628 2 2 51 ALA C C -75.579 30.722 74.144 1.00 . B B . 171 ALA C 1 1
9 32629 2 2 51 ALA CA C -76.417 31.684 73.307 1.00 . B B . 171 ALA CA 1 1
9 32630 2 2 51 ALA CB C -75.638 32.040 72.033 1.00 . B B . 171 ALA CB 1 1
9 32631 2 2 51 ALA H H -76.513 32.986 75.017 1.00 . B B . 171 ALA H 1 1
9 32632 2 2 51 ALA HA H -77.365 31.205 73.061 1.00 . B B . 171 ALA HA 1 1
9 32633 2 2 51 ALA HB1 H -74.895 31.281 71.835 1.00 . B B . 171 ALA HB1 1 1
9 32634 2 2 51 ALA HB2 H -75.146 32.993 72.160 1.00 . B B . 171 ALA HB2 1 1
9 32635 2 2 51 ALA HB3 H -76.317 32.099 71.196 1.00 . B B . 171 ALA HB3 1 1
9 32636 2 2 51 ALA N N -76.689 32.937 74.054 1.00 . B B . 171 ALA N 1 1
9 32637 2 2 51 ALA O O -74.487 31.050 74.565 1.00 . B B . 171 ALA O 1 1
9 32638 2 2 52 PHE C C -74.215 27.954 74.365 1.00 . B B . 172 PHE C 1 1
9 32639 2 2 52 PHE CA C -75.355 28.556 75.175 1.00 . B B . 172 PHE CA 1 1
9 32640 2 2 52 PHE CB C -76.321 27.432 75.580 1.00 . B B . 172 PHE CB 1 1
9 32641 2 2 52 PHE CD1 C -77.164 28.514 77.709 1.00 . B B . 172 PHE CD1 1 1
9 32642 2 2 52 PHE CD2 C -78.744 28.040 75.985 1.00 . B B . 172 PHE CD2 1 1
9 32643 2 2 52 PHE CE1 C -78.175 29.037 78.488 1.00 . B B . 172 PHE CE1 1 1
9 32644 2 2 52 PHE CE2 C -79.753 28.563 76.768 1.00 . B B . 172 PHE CE2 1 1
9 32645 2 2 52 PHE CG C -77.440 28.011 76.448 1.00 . B B . 172 PHE CG 1 1
9 32646 2 2 52 PHE CZ C -79.467 29.061 78.018 1.00 . B B . 172 PHE CZ 1 1
9 32647 2 2 52 PHE H H -76.990 29.327 74.009 1.00 . B B . 172 PHE H 1 1
9 32648 2 2 52 PHE HA H -74.944 29.051 76.055 1.00 . B B . 172 PHE HA 1 1
9 32649 2 2 52 PHE HB2 H -76.751 26.984 74.698 1.00 . B B . 172 PHE HB2 1 1
9 32650 2 2 52 PHE HB3 H -75.790 26.677 76.141 1.00 . B B . 172 PHE HB3 1 1
9 32651 2 2 52 PHE HD1 H -76.151 28.497 78.083 1.00 . B B . 172 PHE HD1 1 1
9 32652 2 2 52 PHE HD2 H -78.975 27.647 75.006 1.00 . B B . 172 PHE HD2 1 1
9 32653 2 2 52 PHE HE1 H -77.952 29.426 79.471 1.00 . B B . 172 PHE HE1 1 1
9 32654 2 2 52 PHE HE2 H -80.767 28.583 76.399 1.00 . B B . 172 PHE HE2 1 1
9 32655 2 2 52 PHE HZ H -80.257 29.473 78.629 1.00 . B B . 172 PHE HZ 1 1
9 32656 2 2 52 PHE N N -76.106 29.549 74.370 1.00 . B B . 172 PHE N 1 1
9 32657 2 2 52 PHE O O -73.503 28.741 73.763 1.00 . B B . 172 PHE O 1 1
9 32658 2 2 52 PHE OXT O -74.117 26.737 74.389 1.00 . B B . 172 PHE OXT 1 1
9 32659 3 3 1 CA CA CA -85.306 40.764 45.254 1.00 . C A . 500 CA CA 1 1
9 32660 4 3 1 CA CA CA -65.233 35.911 43.935 1.00 . D A . 501 CA CA 1 1
9 32661 5 3 1 CA CA CA -58.689 29.264 46.067 1.00 . E A . 502 CA CA 1 1
10 32662 1 1 3 ALA C C -105.406 47.286 48.457 1.00 . A A . 3 ALA C 1 1
10 32663 1 1 3 ALA CA C -105.184 48.516 47.585 1.00 . A A . 3 ALA CA 1 1
10 32664 1 1 3 ALA CB C -103.772 49.059 47.848 1.00 . A A . 3 ALA CB 1 1
10 32665 1 1 3 ALA H H -106.133 50.021 48.788 1.00 . A A . 3 ALA H 1 1
10 32666 1 1 3 ALA HA H -105.303 48.234 46.540 1.00 . A A . 3 ALA HA 1 1
10 32667 1 1 3 ALA HB1 H -103.037 48.349 47.500 1.00 . A A . 3 ALA HB1 1 1
10 32668 1 1 3 ALA HB2 H -103.635 49.222 48.907 1.00 . A A . 3 ALA HB2 1 1
10 32669 1 1 3 ALA HB3 H -103.638 49.994 47.324 1.00 . A A . 3 ALA HB3 1 1
10 32670 1 1 3 ALA N N -106.163 49.579 47.913 1.00 . A A . 3 ALA N 1 1
10 32671 1 1 3 ALA O O -105.088 47.290 49.630 1.00 . A A . 3 ALA O 1 1
10 32672 1 1 4 LYS C C -104.921 44.207 48.798 1.00 . A A . 4 LYS C 1 1
10 32673 1 1 4 LYS CA C -106.200 45.021 48.649 1.00 . A A . 4 LYS CA 1 1
10 32674 1 1 4 LYS CB C -107.240 44.175 47.898 1.00 . A A . 4 LYS CB 1 1
10 32675 1 1 4 LYS CD C -107.653 42.918 45.784 1.00 . A A . 4 LYS CD 1 1
10 32676 1 1 4 LYS CE C -107.189 42.719 44.339 1.00 . A A . 4 LYS CE 1 1
10 32677 1 1 4 LYS CG C -106.774 43.978 46.453 1.00 . A A . 4 LYS CG 1 1
10 32678 1 1 4 LYS H H -106.191 46.300 46.921 1.00 . A A . 4 LYS H 1 1
10 32679 1 1 4 LYS HA H -106.565 45.293 49.639 1.00 . A A . 4 LYS HA 1 1
10 32680 1 1 4 LYS HB2 H -107.344 43.215 48.380 1.00 . A A . 4 LYS HB2 1 1
10 32681 1 1 4 LYS HB3 H -108.194 44.681 47.905 1.00 . A A . 4 LYS HB3 1 1
10 32682 1 1 4 LYS HD2 H -107.571 41.985 46.323 1.00 . A A . 4 LYS HD2 1 1
10 32683 1 1 4 LYS HD3 H -108.683 43.242 45.792 1.00 . A A . 4 LYS HD3 1 1
10 32684 1 1 4 LYS HE2 H -107.628 43.479 43.710 1.00 . A A . 4 LYS HE2 1 1
10 32685 1 1 4 LYS HE3 H -106.112 42.798 44.291 1.00 . A A . 4 LYS HE3 1 1
10 32686 1 1 4 LYS HG2 H -106.856 44.910 45.914 1.00 . A A . 4 LYS HG2 1 1
10 32687 1 1 4 LYS HG3 H -105.744 43.652 46.445 1.00 . A A . 4 LYS HG3 1 1
10 32688 1 1 4 LYS HZ1 H -107.622 40.704 44.632 1.00 . A A . 4 LYS HZ1 1 1
10 32689 1 1 4 LYS HZ2 H -106.919 41.049 43.125 1.00 . A A . 4 LYS HZ2 1 1
10 32690 1 1 4 LYS HZ3 H -108.545 41.440 43.413 1.00 . A A . 4 LYS HZ3 1 1
10 32691 1 1 4 LYS N N -105.951 46.256 47.870 1.00 . A A . 4 LYS N 1 1
10 32692 1 1 4 LYS NZ N -107.600 41.377 43.839 1.00 . A A . 4 LYS NZ 1 1
10 32693 1 1 4 LYS O O -103.986 44.372 48.038 1.00 . A A . 4 LYS O 1 1
10 32694 1 1 5 THR C C -103.526 41.501 48.856 1.00 . A A . 5 THR C 1 1
10 32695 1 1 5 THR CA C -103.692 42.510 49.985 1.00 . A A . 5 THR CA 1 1
10 32696 1 1 5 THR CB C -103.853 41.751 51.305 1.00 . A A . 5 THR CB 1 1
10 32697 1 1 5 THR CG2 C -102.656 40.821 51.550 1.00 . A A . 5 THR CG2 1 1
10 32698 1 1 5 THR H H -105.678 43.243 50.362 1.00 . A A . 5 THR H 1 1
10 32699 1 1 5 THR HA H -102.816 43.158 50.013 1.00 . A A . 5 THR HA 1 1
10 32700 1 1 5 THR HB H -104.808 41.235 51.361 1.00 . A A . 5 THR HB 1 1
10 32701 1 1 5 THR HG1 H -104.196 43.526 52.004 1.00 . A A . 5 THR HG1 1 1
10 32702 1 1 5 THR HG21 H -102.831 40.227 52.435 1.00 . A A . 5 THR HG21 1 1
10 32703 1 1 5 THR HG22 H -101.760 41.408 51.687 1.00 . A A . 5 THR HG22 1 1
10 32704 1 1 5 THR HG23 H -102.524 40.164 50.702 1.00 . A A . 5 THR HG23 1 1
10 32705 1 1 5 THR N N -104.901 43.342 49.774 1.00 . A A . 5 THR N 1 1
10 32706 1 1 5 THR O O -102.868 41.770 47.871 1.00 . A A . 5 THR O 1 1
10 32707 1 1 5 THR OG1 O -103.752 42.734 52.315 1.00 . A A . 5 THR OG1 1 1
10 32708 1 1 6 SER C C -102.617 38.713 47.936 1.00 . A A . 6 SER C 1 1
10 32709 1 1 6 SER CA C -104.018 39.313 47.965 1.00 . A A . 6 SER CA 1 1
10 32710 1 1 6 SER CB C -104.307 39.966 46.604 1.00 . A A . 6 SER CB 1 1
10 32711 1 1 6 SER H H -104.647 40.180 49.831 1.00 . A A . 6 SER H 1 1
10 32712 1 1 6 SER HA H -104.737 38.521 48.175 1.00 . A A . 6 SER HA 1 1
10 32713 1 1 6 SER HB2 H -103.389 40.268 46.122 1.00 . A A . 6 SER HB2 1 1
10 32714 1 1 6 SER HB3 H -104.865 39.296 45.968 1.00 . A A . 6 SER HB3 1 1
10 32715 1 1 6 SER HG H -105.243 41.104 47.873 1.00 . A A . 6 SER HG 1 1
10 32716 1 1 6 SER N N -104.128 40.354 49.019 1.00 . A A . 6 SER N 1 1
10 32717 1 1 6 SER O O -101.647 39.392 48.213 1.00 . A A . 6 SER O 1 1
10 32718 1 1 6 SER OG O -105.092 41.105 46.925 1.00 . A A . 6 SER OG 1 1
10 32719 1 1 7 LYS C C -100.474 36.842 48.863 1.00 . A A . 7 LYS C 1 1
10 32720 1 1 7 LYS CA C -101.225 36.748 47.532 1.00 . A A . 7 LYS CA 1 1
10 32721 1 1 7 LYS CB C -100.373 37.398 46.417 1.00 . A A . 7 LYS CB 1 1
10 32722 1 1 7 LYS CD C -98.082 37.554 45.440 1.00 . A A . 7 LYS CD 1 1
10 32723 1 1 7 LYS CE C -96.623 37.735 45.868 1.00 . A A . 7 LYS CE 1 1
10 32724 1 1 7 LYS CG C -98.897 37.052 46.635 1.00 . A A . 7 LYS CG 1 1
10 32725 1 1 7 LYS H H -103.367 36.950 47.382 1.00 . A A . 7 LYS H 1 1
10 32726 1 1 7 LYS HA H -101.401 35.694 47.309 1.00 . A A . 7 LYS HA 1 1
10 32727 1 1 7 LYS HB2 H -100.692 37.022 45.454 1.00 . A A . 7 LYS HB2 1 1
10 32728 1 1 7 LYS HB3 H -100.499 38.466 46.433 1.00 . A A . 7 LYS HB3 1 1
10 32729 1 1 7 LYS HD2 H -98.138 36.838 44.634 1.00 . A A . 7 LYS HD2 1 1
10 32730 1 1 7 LYS HD3 H -98.480 38.500 45.102 1.00 . A A . 7 LYS HD3 1 1
10 32731 1 1 7 LYS HE2 H -96.578 38.367 46.741 1.00 . A A . 7 LYS HE2 1 1
10 32732 1 1 7 LYS HE3 H -96.194 36.773 46.106 1.00 . A A . 7 LYS HE3 1 1
10 32733 1 1 7 LYS HG2 H -98.542 37.523 47.539 1.00 . A A . 7 LYS HG2 1 1
10 32734 1 1 7 LYS HG3 H -98.785 35.981 46.726 1.00 . A A . 7 LYS HG3 1 1
10 32735 1 1 7 LYS HZ1 H -96.038 39.381 44.735 1.00 . A A . 7 LYS HZ1 1 1
10 32736 1 1 7 LYS HZ2 H -96.087 37.925 43.863 1.00 . A A . 7 LYS HZ2 1 1
10 32737 1 1 7 LYS HZ3 H -94.817 38.221 44.951 1.00 . A A . 7 LYS HZ3 1 1
10 32738 1 1 7 LYS N N -102.546 37.443 47.595 1.00 . A A . 7 LYS N 1 1
10 32739 1 1 7 LYS NZ N -95.832 38.363 44.771 1.00 . A A . 7 LYS NZ 1 1
10 32740 1 1 7 LYS O O -100.837 37.602 49.737 1.00 . A A . 7 LYS O 1 1
10 32741 1 1 8 LEU C C -99.577 35.962 51.466 1.00 . A A . 8 LEU C 1 1
10 32742 1 1 8 LEU CA C -98.662 36.069 50.255 1.00 . A A . 8 LEU CA 1 1
10 32743 1 1 8 LEU CB C -97.897 37.405 50.326 1.00 . A A . 8 LEU CB 1 1
10 32744 1 1 8 LEU CD1 C -96.309 36.145 51.792 1.00 . A A . 8 LEU CD1 1 1
10 32745 1 1 8 LEU CD2 C -96.083 38.616 51.547 1.00 . A A . 8 LEU CD2 1 1
10 32746 1 1 8 LEU CG C -97.079 37.456 51.624 1.00 . A A . 8 LEU CG 1 1
10 32747 1 1 8 LEU H H -99.206 35.426 48.275 1.00 . A A . 8 LEU H 1 1
10 32748 1 1 8 LEU HA H -97.972 35.227 50.256 1.00 . A A . 8 LEU HA 1 1
10 32749 1 1 8 LEU HB2 H -97.234 37.489 49.478 1.00 . A A . 8 LEU HB2 1 1
10 32750 1 1 8 LEU HB3 H -98.599 38.226 50.307 1.00 . A A . 8 LEU HB3 1 1
10 32751 1 1 8 LEU HD11 H -95.936 35.816 50.835 1.00 . A A . 8 LEU HD11 1 1
10 32752 1 1 8 LEU HD12 H -96.962 35.388 52.199 1.00 . A A . 8 LEU HD12 1 1
10 32753 1 1 8 LEU HD13 H -95.477 36.295 52.465 1.00 . A A . 8 LEU HD13 1 1
10 32754 1 1 8 LEU HD21 H -96.587 39.509 51.207 1.00 . A A . 8 LEU HD21 1 1
10 32755 1 1 8 LEU HD22 H -95.290 38.371 50.856 1.00 . A A . 8 LEU HD22 1 1
10 32756 1 1 8 LEU HD23 H -95.660 38.799 52.524 1.00 . A A . 8 LEU HD23 1 1
10 32757 1 1 8 LEU HG H -97.739 37.600 52.466 1.00 . A A . 8 LEU HG 1 1
10 32758 1 1 8 LEU N N -99.449 36.044 48.996 1.00 . A A . 8 LEU N 1 1
10 32759 1 1 8 LEU O O -99.973 36.957 52.040 1.00 . A A . 8 LEU O 1 1
10 32760 1 1 9 SER C C -100.947 33.081 53.331 1.00 . A A . 9 SER C 1 1
10 32761 1 1 9 SER CA C -100.788 34.561 53.006 1.00 . A A . 9 SER CA 1 1
10 32762 1 1 9 SER CB C -102.169 35.143 52.667 1.00 . A A . 9 SER CB 1 1
10 32763 1 1 9 SER H H -99.558 33.977 51.341 1.00 . A A . 9 SER H 1 1
10 32764 1 1 9 SER HA H -100.354 35.067 53.866 1.00 . A A . 9 SER HA 1 1
10 32765 1 1 9 SER HB2 H -102.143 36.223 52.679 1.00 . A A . 9 SER HB2 1 1
10 32766 1 1 9 SER HB3 H -102.512 34.784 51.709 1.00 . A A . 9 SER HB3 1 1
10 32767 1 1 9 SER HG H -103.903 34.977 53.532 1.00 . A A . 9 SER HG 1 1
10 32768 1 1 9 SER N N -99.900 34.752 51.834 1.00 . A A . 9 SER N 1 1
10 32769 1 1 9 SER O O -100.152 32.513 54.053 1.00 . A A . 9 SER O 1 1
10 32770 1 1 9 SER OG O -103.012 34.662 53.703 1.00 . A A . 9 SER OG 1 1
10 32771 1 1 10 LYS C C -101.304 30.177 52.181 1.00 . A A . 10 LYS C 1 1
10 32772 1 1 10 LYS CA C -102.197 31.041 53.060 1.00 . A A . 10 LYS CA 1 1
10 32773 1 1 10 LYS CB C -103.665 30.713 52.748 1.00 . A A . 10 LYS CB 1 1
10 32774 1 1 10 LYS CD C -106.017 31.363 53.259 1.00 . A A . 10 LYS CD 1 1
10 32775 1 1 10 LYS CE C -106.685 30.154 53.918 1.00 . A A . 10 LYS CE 1 1
10 32776 1 1 10 LYS CG C -104.566 31.456 53.735 1.00 . A A . 10 LYS CG 1 1
10 32777 1 1 10 LYS H H -102.589 32.979 52.214 1.00 . A A . 10 LYS H 1 1
10 32778 1 1 10 LYS HA H -101.971 30.836 54.106 1.00 . A A . 10 LYS HA 1 1
10 32779 1 1 10 LYS HB2 H -103.899 31.022 51.739 1.00 . A A . 10 LYS HB2 1 1
10 32780 1 1 10 LYS HB3 H -103.826 29.649 52.839 1.00 . A A . 10 LYS HB3 1 1
10 32781 1 1 10 LYS HD2 H -106.547 32.263 53.530 1.00 . A A . 10 LYS HD2 1 1
10 32782 1 1 10 LYS HD3 H -106.040 31.249 52.184 1.00 . A A . 10 LYS HD3 1 1
10 32783 1 1 10 LYS HE2 H -107.517 29.827 53.313 1.00 . A A . 10 LYS HE2 1 1
10 32784 1 1 10 LYS HE3 H -105.972 29.347 54.000 1.00 . A A . 10 LYS HE3 1 1
10 32785 1 1 10 LYS HG2 H -104.476 31.011 54.714 1.00 . A A . 10 LYS HG2 1 1
10 32786 1 1 10 LYS HG3 H -104.267 32.493 53.788 1.00 . A A . 10 LYS HG3 1 1
10 32787 1 1 10 LYS HZ1 H -107.868 31.283 55.205 1.00 . A A . 10 LYS HZ1 1 1
10 32788 1 1 10 LYS HZ2 H -106.379 30.808 55.870 1.00 . A A . 10 LYS HZ2 1 1
10 32789 1 1 10 LYS HZ3 H -107.636 29.678 55.707 1.00 . A A . 10 LYS HZ3 1 1
10 32790 1 1 10 LYS N N -101.973 32.481 52.792 1.00 . A A . 10 LYS N 1 1
10 32791 1 1 10 LYS NZ N -107.179 30.508 55.278 1.00 . A A . 10 LYS NZ 1 1
10 32792 1 1 10 LYS O O -100.906 29.095 52.569 1.00 . A A . 10 LYS O 1 1
10 32793 1 1 11 ASP C C -98.715 29.795 50.646 1.00 . A A . 11 ASP C 1 1
10 32794 1 1 11 ASP CA C -100.134 29.882 50.100 1.00 . A A . 11 ASP CA 1 1
10 32795 1 1 11 ASP CB C -100.098 30.587 48.733 1.00 . A A . 11 ASP CB 1 1
10 32796 1 1 11 ASP CG C -100.385 29.566 47.630 1.00 . A A . 11 ASP CG 1 1
10 32797 1 1 11 ASP H H -101.336 31.550 50.736 1.00 . A A . 11 ASP H 1 1
10 32798 1 1 11 ASP HA H -100.541 28.876 50.005 1.00 . A A . 11 ASP HA 1 1
10 32799 1 1 11 ASP HB2 H -100.848 31.364 48.703 1.00 . A A . 11 ASP HB2 1 1
10 32800 1 1 11 ASP HB3 H -99.123 31.023 48.570 1.00 . A A . 11 ASP HB3 1 1
10 32801 1 1 11 ASP N N -101.000 30.668 51.010 1.00 . A A . 11 ASP N 1 1
10 32802 1 1 11 ASP O O -98.020 28.826 50.420 1.00 . A A . 11 ASP O 1 1
10 32803 1 1 11 ASP OD1 O -99.990 28.429 47.829 1.00 . A A . 11 ASP OD1 1 1
10 32804 1 1 11 ASP OD2 O -100.983 29.980 46.650 1.00 . A A . 11 ASP OD2 1 1
10 32805 1 1 12 ASP C C -96.801 29.715 52.988 1.00 . A A . 12 ASP C 1 1
10 32806 1 1 12 ASP CA C -96.943 30.800 51.928 1.00 . A A . 12 ASP CA 1 1
10 32807 1 1 12 ASP CB C -96.683 32.165 52.582 1.00 . A A . 12 ASP CB 1 1
10 32808 1 1 12 ASP CG C -95.306 32.153 53.247 1.00 . A A . 12 ASP CG 1 1
10 32809 1 1 12 ASP H H -98.910 31.569 51.522 1.00 . A A . 12 ASP H 1 1
10 32810 1 1 12 ASP HA H -96.229 30.611 51.128 1.00 . A A . 12 ASP HA 1 1
10 32811 1 1 12 ASP HB2 H -96.711 32.941 51.832 1.00 . A A . 12 ASP HB2 1 1
10 32812 1 1 12 ASP HB3 H -97.438 32.362 53.329 1.00 . A A . 12 ASP HB3 1 1
10 32813 1 1 12 ASP N N -98.312 30.809 51.360 1.00 . A A . 12 ASP N 1 1
10 32814 1 1 12 ASP O O -95.960 28.844 52.880 1.00 . A A . 12 ASP O 1 1
10 32815 1 1 12 ASP OD1 O -95.105 31.267 54.061 1.00 . A A . 12 ASP OD1 1 1
10 32816 1 1 12 ASP OD2 O -94.531 33.030 52.903 1.00 . A A . 12 ASP OD2 1 1
10 32817 1 1 13 LEU C C -97.582 27.357 54.501 1.00 . A A . 13 LEU C 1 1
10 32818 1 1 13 LEU CA C -97.555 28.770 55.072 1.00 . A A . 13 LEU CA 1 1
10 32819 1 1 13 LEU CB C -98.775 28.953 55.986 1.00 . A A . 13 LEU CB 1 1
10 32820 1 1 13 LEU CD1 C -100.010 30.613 57.378 1.00 . A A . 13 LEU CD1 1 1
10 32821 1 1 13 LEU CD2 C -97.560 30.281 57.711 1.00 . A A . 13 LEU CD2 1 1
10 32822 1 1 13 LEU CG C -98.685 30.315 56.675 1.00 . A A . 13 LEU CG 1 1
10 32823 1 1 13 LEU H H -98.286 30.511 54.042 1.00 . A A . 13 LEU H 1 1
10 32824 1 1 13 LEU HA H -96.631 28.909 55.631 1.00 . A A . 13 LEU HA 1 1
10 32825 1 1 13 LEU HB2 H -99.680 28.903 55.398 1.00 . A A . 13 LEU HB2 1 1
10 32826 1 1 13 LEU HB3 H -98.793 28.170 56.730 1.00 . A A . 13 LEU HB3 1 1
10 32827 1 1 13 LEU HD11 H -99.951 31.569 57.877 1.00 . A A . 13 LEU HD11 1 1
10 32828 1 1 13 LEU HD12 H -100.218 29.844 58.107 1.00 . A A . 13 LEU HD12 1 1
10 32829 1 1 13 LEU HD13 H -100.810 30.641 56.652 1.00 . A A . 13 LEU HD13 1 1
10 32830 1 1 13 LEU HD21 H -97.524 29.307 58.177 1.00 . A A . 13 LEU HD21 1 1
10 32831 1 1 13 LEU HD22 H -97.739 31.030 58.468 1.00 . A A . 13 LEU HD22 1 1
10 32832 1 1 13 LEU HD23 H -96.614 30.481 57.229 1.00 . A A . 13 LEU HD23 1 1
10 32833 1 1 13 LEU HG H -98.481 31.080 55.941 1.00 . A A . 13 LEU HG 1 1
10 32834 1 1 13 LEU N N -97.625 29.787 53.995 1.00 . A A . 13 LEU N 1 1
10 32835 1 1 13 LEU O O -96.774 26.523 54.862 1.00 . A A . 13 LEU O 1 1
10 32836 1 1 14 THR C C -97.404 25.471 52.110 1.00 . A A . 14 THR C 1 1
10 32837 1 1 14 THR CA C -98.599 25.757 53.014 1.00 . A A . 14 THR CA 1 1
10 32838 1 1 14 THR CB C -99.876 25.689 52.174 1.00 . A A . 14 THR CB 1 1
10 32839 1 1 14 THR CG2 C -100.343 24.236 52.009 1.00 . A A . 14 THR CG2 1 1
10 32840 1 1 14 THR H H -99.140 27.814 53.352 1.00 . A A . 14 THR H 1 1
10 32841 1 1 14 THR HA H -98.623 25.017 53.813 1.00 . A A . 14 THR HA 1 1
10 32842 1 1 14 THR HB H -99.764 26.206 51.224 1.00 . A A . 14 THR HB 1 1
10 32843 1 1 14 THR HG1 H -100.487 27.053 53.407 1.00 . A A . 14 THR HG1 1 1
10 32844 1 1 14 THR HG21 H -101.192 24.200 51.344 1.00 . A A . 14 THR HG21 1 1
10 32845 1 1 14 THR HG22 H -100.626 23.833 52.971 1.00 . A A . 14 THR HG22 1 1
10 32846 1 1 14 THR HG23 H -99.542 23.641 51.597 1.00 . A A . 14 THR HG23 1 1
10 32847 1 1 14 THR N N -98.508 27.110 53.616 1.00 . A A . 14 THR N 1 1
10 32848 1 1 14 THR O O -96.735 24.467 52.262 1.00 . A A . 14 THR O 1 1
10 32849 1 1 14 THR OG1 O -100.877 26.296 52.964 1.00 . A A . 14 THR OG1 1 1
10 32850 1 1 15 CYS C C -94.778 25.650 51.002 1.00 . A A . 15 CYS C 1 1
10 32851 1 1 15 CYS CA C -96.013 26.152 50.259 1.00 . A A . 15 CYS CA 1 1
10 32852 1 1 15 CYS CB C -95.675 27.501 49.602 1.00 . A A . 15 CYS CB 1 1
10 32853 1 1 15 CYS H H -97.727 27.149 51.098 1.00 . A A . 15 CYS H 1 1
10 32854 1 1 15 CYS HA H -96.295 25.418 49.507 1.00 . A A . 15 CYS HA 1 1
10 32855 1 1 15 CYS HB2 H -95.726 28.266 50.362 1.00 . A A . 15 CYS HB2 1 1
10 32856 1 1 15 CYS HB3 H -94.656 27.457 49.251 1.00 . A A . 15 CYS HB3 1 1
10 32857 1 1 15 CYS HG H -97.392 27.372 48.079 1.00 . A A . 15 CYS HG 1 1
10 32858 1 1 15 CYS N N -97.159 26.355 51.184 1.00 . A A . 15 CYS N 1 1
10 32859 1 1 15 CYS O O -94.076 24.780 50.525 1.00 . A A . 15 CYS O 1 1
10 32860 1 1 15 CYS SG S -96.710 28.034 48.214 1.00 . A A . 15 CYS SG 1 1
10 32861 1 1 16 LEU C C -93.627 24.464 53.682 1.00 . A A . 16 LEU C 1 1
10 32862 1 1 16 LEU CA C -93.349 25.769 52.934 1.00 . A A . 16 LEU CA 1 1
10 32863 1 1 16 LEU CB C -93.014 26.870 53.946 1.00 . A A . 16 LEU CB 1 1
10 32864 1 1 16 LEU CD1 C -92.889 29.353 53.732 1.00 . A A . 16 LEU CD1 1 1
10 32865 1 1 16 LEU CD2 C -90.838 27.970 53.453 1.00 . A A . 16 LEU CD2 1 1
10 32866 1 1 16 LEU CG C -92.343 28.026 53.205 1.00 . A A . 16 LEU CG 1 1
10 32867 1 1 16 LEU H H -95.124 26.905 52.506 1.00 . A A . 16 LEU H 1 1
10 32868 1 1 16 LEU HA H -92.517 25.612 52.249 1.00 . A A . 16 LEU HA 1 1
10 32869 1 1 16 LEU HB2 H -93.922 27.215 54.419 1.00 . A A . 16 LEU HB2 1 1
10 32870 1 1 16 LEU HB3 H -92.345 26.482 54.699 1.00 . A A . 16 LEU HB3 1 1
10 32871 1 1 16 LEU HD11 H -92.125 30.112 53.670 1.00 . A A . 16 LEU HD11 1 1
10 32872 1 1 16 LEU HD12 H -93.193 29.241 54.761 1.00 . A A . 16 LEU HD12 1 1
10 32873 1 1 16 LEU HD13 H -93.741 29.657 53.142 1.00 . A A . 16 LEU HD13 1 1
10 32874 1 1 16 LEU HD21 H -90.620 28.312 54.453 1.00 . A A . 16 LEU HD21 1 1
10 32875 1 1 16 LEU HD22 H -90.328 28.604 52.742 1.00 . A A . 16 LEU HD22 1 1
10 32876 1 1 16 LEU HD23 H -90.488 26.955 53.338 1.00 . A A . 16 LEU HD23 1 1
10 32877 1 1 16 LEU HG H -92.541 27.945 52.146 1.00 . A A . 16 LEU HG 1 1
10 32878 1 1 16 LEU N N -94.532 26.206 52.156 1.00 . A A . 16 LEU N 1 1
10 32879 1 1 16 LEU O O -92.714 23.759 54.051 1.00 . A A . 16 LEU O 1 1
10 32880 1 1 17 LYS C C -94.790 22.941 56.041 1.00 . A A . 17 LYS C 1 1
10 32881 1 1 17 LYS CA C -95.280 22.934 54.605 1.00 . A A . 17 LYS CA 1 1
10 32882 1 1 17 LYS CB C -94.676 21.715 53.874 1.00 . A A . 17 LYS CB 1 1
10 32883 1 1 17 LYS CD C -94.510 20.574 51.653 1.00 . A A . 17 LYS CD 1 1
10 32884 1 1 17 LYS CE C -92.992 20.480 51.437 1.00 . A A . 17 LYS CE 1 1
10 32885 1 1 17 LYS CG C -94.856 21.893 52.365 1.00 . A A . 17 LYS CG 1 1
10 32886 1 1 17 LYS H H -95.578 24.795 53.579 1.00 . A A . 17 LYS H 1 1
10 32887 1 1 17 LYS HA H -96.365 22.869 54.615 1.00 . A A . 17 LYS HA 1 1
10 32888 1 1 17 LYS HB2 H -93.628 21.625 54.110 1.00 . A A . 17 LYS HB2 1 1
10 32889 1 1 17 LYS HB3 H -95.184 20.816 54.193 1.00 . A A . 17 LYS HB3 1 1
10 32890 1 1 17 LYS HD2 H -94.841 19.741 52.257 1.00 . A A . 17 LYS HD2 1 1
10 32891 1 1 17 LYS HD3 H -95.013 20.538 50.697 1.00 . A A . 17 LYS HD3 1 1
10 32892 1 1 17 LYS HE2 H -92.578 21.468 51.312 1.00 . A A . 17 LYS HE2 1 1
10 32893 1 1 17 LYS HE3 H -92.532 20.012 52.296 1.00 . A A . 17 LYS HE3 1 1
10 32894 1 1 17 LYS HG2 H -95.882 22.158 52.155 1.00 . A A . 17 LYS HG2 1 1
10 32895 1 1 17 LYS HG3 H -94.210 22.683 52.013 1.00 . A A . 17 LYS HG3 1 1
10 32896 1 1 17 LYS HZ1 H -93.151 18.741 50.303 1.00 . A A . 17 LYS HZ1 1 1
10 32897 1 1 17 LYS HZ2 H -91.661 19.542 50.138 1.00 . A A . 17 LYS HZ2 1 1
10 32898 1 1 17 LYS HZ3 H -93.049 20.164 49.380 1.00 . A A . 17 LYS HZ3 1 1
10 32899 1 1 17 LYS N N -94.890 24.182 53.887 1.00 . A A . 17 LYS N 1 1
10 32900 1 1 17 LYS NZ N -92.690 19.671 50.223 1.00 . A A . 17 LYS NZ 1 1
10 32901 1 1 17 LYS O O -95.570 22.825 56.965 1.00 . A A . 17 LYS O 1 1
10 32902 1 1 18 GLN C C -91.664 23.863 57.655 1.00 . A A . 18 GLN C 1 1
10 32903 1 1 18 GLN CA C -92.975 23.089 57.586 1.00 . A A . 18 GLN CA 1 1
10 32904 1 1 18 GLN CB C -92.733 21.637 58.011 1.00 . A A . 18 GLN CB 1 1
10 32905 1 1 18 GLN CD C -91.900 19.408 57.237 1.00 . A A . 18 GLN CD 1 1
10 32906 1 1 18 GLN CG C -92.269 20.827 56.796 1.00 . A A . 18 GLN CG 1 1
10 32907 1 1 18 GLN H H -92.915 23.169 55.443 1.00 . A A . 18 GLN H 1 1
10 32908 1 1 18 GLN HA H -93.702 23.566 58.242 1.00 . A A . 18 GLN HA 1 1
10 32909 1 1 18 GLN HB2 H -91.981 21.606 58.781 1.00 . A A . 18 GLN HB2 1 1
10 32910 1 1 18 GLN HB3 H -93.652 21.218 58.395 1.00 . A A . 18 GLN HB3 1 1
10 32911 1 1 18 GLN HE21 H -93.763 18.735 57.095 1.00 . A A . 18 GLN HE21 1 1
10 32912 1 1 18 GLN HE22 H -92.614 17.590 57.593 1.00 . A A . 18 GLN HE22 1 1
10 32913 1 1 18 GLN HG2 H -93.060 20.780 56.064 1.00 . A A . 18 GLN HG2 1 1
10 32914 1 1 18 GLN HG3 H -91.405 21.295 56.356 1.00 . A A . 18 GLN HG3 1 1
10 32915 1 1 18 GLN N N -93.512 23.076 56.213 1.00 . A A . 18 GLN N 1 1
10 32916 1 1 18 GLN NE2 N -92.837 18.503 57.315 1.00 . A A . 18 GLN NE2 1 1
10 32917 1 1 18 GLN O O -91.495 24.717 58.503 1.00 . A A . 18 GLN O 1 1
10 32918 1 1 18 GLN OE1 O -90.754 19.111 57.509 1.00 . A A . 18 GLN OE1 1 1
10 32919 1 1 19 SER C C -89.713 25.772 56.770 1.00 . A A . 19 SER C 1 1
10 32920 1 1 19 SER CA C -89.461 24.275 56.787 1.00 . A A . 19 SER CA 1 1
10 32921 1 1 19 SER CB C -88.665 23.891 55.532 1.00 . A A . 19 SER CB 1 1
10 32922 1 1 19 SER H H -90.925 22.858 56.102 1.00 . A A . 19 SER H 1 1
10 32923 1 1 19 SER HA H -88.916 24.011 57.694 1.00 . A A . 19 SER HA 1 1
10 32924 1 1 19 SER HB2 H -88.676 22.821 55.382 1.00 . A A . 19 SER HB2 1 1
10 32925 1 1 19 SER HB3 H -89.052 24.399 54.661 1.00 . A A . 19 SER HB3 1 1
10 32926 1 1 19 SER HG H -86.754 23.929 55.173 1.00 . A A . 19 SER HG 1 1
10 32927 1 1 19 SER N N -90.755 23.552 56.769 1.00 . A A . 19 SER N 1 1
10 32928 1 1 19 SER O O -89.978 26.346 55.731 1.00 . A A . 19 SER O 1 1
10 32929 1 1 19 SER OG O -87.345 24.333 55.812 1.00 . A A . 19 SER OG 1 1
10 32930 1 1 20 THR C C -89.031 28.506 59.067 1.00 . A A . 20 THR C 1 1
10 32931 1 1 20 THR CA C -89.862 27.841 57.978 1.00 . A A . 20 THR CA 1 1
10 32932 1 1 20 THR CB C -91.339 28.055 58.307 1.00 . A A . 20 THR CB 1 1
10 32933 1 1 20 THR CG2 C -92.230 27.541 57.166 1.00 . A A . 20 THR CG2 1 1
10 32934 1 1 20 THR H H -89.411 25.880 58.731 1.00 . A A . 20 THR H 1 1
10 32935 1 1 20 THR HA H -89.613 28.285 57.017 1.00 . A A . 20 THR HA 1 1
10 32936 1 1 20 THR HB H -91.548 29.085 58.578 1.00 . A A . 20 THR HB 1 1
10 32937 1 1 20 THR HG1 H -91.082 27.475 60.142 1.00 . A A . 20 THR HG1 1 1
10 32938 1 1 20 THR HG21 H -92.006 28.082 56.257 1.00 . A A . 20 THR HG21 1 1
10 32939 1 1 20 THR HG22 H -93.270 27.688 57.420 1.00 . A A . 20 THR HG22 1 1
10 32940 1 1 20 THR HG23 H -92.047 26.486 57.007 1.00 . A A . 20 THR HG23 1 1
10 32941 1 1 20 THR N N -89.626 26.382 57.918 1.00 . A A . 20 THR N 1 1
10 32942 1 1 20 THR O O -88.898 29.714 59.084 1.00 . A A . 20 THR O 1 1
10 32943 1 1 20 THR OG1 O -91.606 27.184 59.390 1.00 . A A . 20 THR OG1 1 1
10 32944 1 1 21 TYR C C -88.421 29.507 61.625 1.00 . A A . 21 TYR C 1 1
10 32945 1 1 21 TYR CA C -87.665 28.327 61.037 1.00 . A A . 21 TYR CA 1 1
10 32946 1 1 21 TYR CB C -86.339 28.828 60.436 1.00 . A A . 21 TYR CB 1 1
10 32947 1 1 21 TYR CD1 C -85.022 26.774 61.075 1.00 . A A . 21 TYR CD1 1 1
10 32948 1 1 21 TYR CD2 C -85.097 27.383 58.779 1.00 . A A . 21 TYR CD2 1 1
10 32949 1 1 21 TYR CE1 C -84.236 25.686 60.762 1.00 . A A . 21 TYR CE1 1 1
10 32950 1 1 21 TYR CE2 C -84.310 26.295 58.465 1.00 . A A . 21 TYR CE2 1 1
10 32951 1 1 21 TYR CG C -85.460 27.630 60.087 1.00 . A A . 21 TYR CG 1 1
10 32952 1 1 21 TYR CZ C -83.873 25.438 59.454 1.00 . A A . 21 TYR CZ 1 1
10 32953 1 1 21 TYR H H -88.609 26.748 59.912 1.00 . A A . 21 TYR H 1 1
10 32954 1 1 21 TYR HA H -87.491 27.586 61.819 1.00 . A A . 21 TYR HA 1 1
10 32955 1 1 21 TYR HB2 H -86.534 29.401 59.542 1.00 . A A . 21 TYR HB2 1 1
10 32956 1 1 21 TYR HB3 H -85.825 29.449 61.154 1.00 . A A . 21 TYR HB3 1 1
10 32957 1 1 21 TYR HD1 H -85.295 26.960 62.103 1.00 . A A . 21 TYR HD1 1 1
10 32958 1 1 21 TYR HD2 H -85.428 28.050 57.996 1.00 . A A . 21 TYR HD2 1 1
10 32959 1 1 21 TYR HE1 H -83.902 25.024 61.546 1.00 . A A . 21 TYR HE1 1 1
10 32960 1 1 21 TYR HE2 H -84.035 26.111 57.437 1.00 . A A . 21 TYR HE2 1 1
10 32961 1 1 21 TYR HH H -83.565 23.809 58.508 1.00 . A A . 21 TYR HH 1 1
10 32962 1 1 21 TYR N N -88.481 27.719 59.957 1.00 . A A . 21 TYR N 1 1
10 32963 1 1 21 TYR O O -87.840 30.502 62.012 1.00 . A A . 21 TYR O 1 1
10 32964 1 1 21 TYR OH O -83.086 24.350 59.140 1.00 . A A . 21 TYR OH 1 1
10 32965 1 1 22 PHE C C -91.989 29.922 62.358 1.00 . A A . 22 PHE C 1 1
10 32966 1 1 22 PHE CA C -90.564 30.431 62.216 1.00 . A A . 22 PHE CA 1 1
10 32967 1 1 22 PHE CB C -90.558 31.621 61.233 1.00 . A A . 22 PHE CB 1 1
10 32968 1 1 22 PHE CD1 C -89.521 33.161 62.973 1.00 . A A . 22 PHE CD1 1 1
10 32969 1 1 22 PHE CD2 C -88.587 33.137 60.775 1.00 . A A . 22 PHE CD2 1 1
10 32970 1 1 22 PHE CE1 C -88.595 34.110 63.352 1.00 . A A . 22 PHE CE1 1 1
10 32971 1 1 22 PHE CE2 C -87.666 34.087 61.160 1.00 . A A . 22 PHE CE2 1 1
10 32972 1 1 22 PHE CG C -89.524 32.664 61.675 1.00 . A A . 22 PHE CG 1 1
10 32973 1 1 22 PHE CZ C -87.669 34.572 62.446 1.00 . A A . 22 PHE CZ 1 1
10 32974 1 1 22 PHE H H -90.126 28.531 61.362 1.00 . A A . 22 PHE H 1 1
10 32975 1 1 22 PHE HA H -90.190 30.722 63.190 1.00 . A A . 22 PHE HA 1 1
10 32976 1 1 22 PHE HB2 H -90.306 31.272 60.243 1.00 . A A . 22 PHE HB2 1 1
10 32977 1 1 22 PHE HB3 H -91.533 32.082 61.210 1.00 . A A . 22 PHE HB3 1 1
10 32978 1 1 22 PHE HD1 H -90.253 32.815 63.684 1.00 . A A . 22 PHE HD1 1 1
10 32979 1 1 22 PHE HD2 H -88.578 32.762 59.763 1.00 . A A . 22 PHE HD2 1 1
10 32980 1 1 22 PHE HE1 H -88.594 34.490 64.362 1.00 . A A . 22 PHE HE1 1 1
10 32981 1 1 22 PHE HE2 H -86.948 34.458 60.448 1.00 . A A . 22 PHE HE2 1 1
10 32982 1 1 22 PHE HZ H -86.946 35.315 62.745 1.00 . A A . 22 PHE HZ 1 1
10 32983 1 1 22 PHE N N -89.716 29.362 61.672 1.00 . A A . 22 PHE N 1 1
10 32984 1 1 22 PHE O O -92.812 30.138 61.489 1.00 . A A . 22 PHE O 1 1
10 32985 1 1 23 ASP C C -94.691 29.490 63.029 1.00 . A A . 23 ASP C 1 1
10 32986 1 1 23 ASP CA C -93.601 28.662 63.702 1.00 . A A . 23 ASP CA 1 1
10 32987 1 1 23 ASP CB C -93.845 28.677 65.220 1.00 . A A . 23 ASP CB 1 1
10 32988 1 1 23 ASP CG C -92.809 27.784 65.905 1.00 . A A . 23 ASP CG 1 1
10 32989 1 1 23 ASP H H -91.508 29.048 64.073 1.00 . A A . 23 ASP H 1 1
10 32990 1 1 23 ASP HA H -93.644 27.645 63.315 1.00 . A A . 23 ASP HA 1 1
10 32991 1 1 23 ASP HB2 H -93.750 29.685 65.596 1.00 . A A . 23 ASP HB2 1 1
10 32992 1 1 23 ASP HB3 H -94.835 28.306 65.436 1.00 . A A . 23 ASP HB3 1 1
10 32993 1 1 23 ASP N N -92.233 29.223 63.441 1.00 . A A . 23 ASP N 1 1
10 32994 1 1 23 ASP O O -94.907 30.616 63.388 1.00 . A A . 23 ASP O 1 1
10 32995 1 1 23 ASP OD1 O -92.473 26.782 65.297 1.00 . A A . 23 ASP OD1 1 1
10 32996 1 1 23 ASP OD2 O -92.415 28.154 66.999 1.00 . A A . 23 ASP OD2 1 1
10 32997 1 1 24 ARG C C -96.846 30.936 61.820 1.00 . A A . 24 ARG C 1 1
10 32998 1 1 24 ARG CA C -96.454 29.549 61.285 1.00 . A A . 24 ARG CA 1 1
10 32999 1 1 24 ARG CB C -97.691 28.640 61.356 1.00 . A A . 24 ARG CB 1 1
10 33000 1 1 24 ARG CD C -98.473 26.273 61.433 1.00 . A A . 24 ARG CD 1 1
10 33001 1 1 24 ARG CG C -97.242 27.177 61.330 1.00 . A A . 24 ARG CG 1 1
10 33002 1 1 24 ARG CZ C -97.330 24.495 60.262 1.00 . A A . 24 ARG CZ 1 1
10 33003 1 1 24 ARG H H -95.106 27.957 61.839 1.00 . A A . 24 ARG H 1 1
10 33004 1 1 24 ARG HA H -96.132 29.660 60.251 1.00 . A A . 24 ARG HA 1 1
10 33005 1 1 24 ARG HB2 H -98.234 28.838 62.267 1.00 . A A . 24 ARG HB2 1 1
10 33006 1 1 24 ARG HB3 H -98.335 28.836 60.512 1.00 . A A . 24 ARG HB3 1 1
10 33007 1 1 24 ARG HD2 H -98.950 26.411 62.392 1.00 . A A . 24 ARG HD2 1 1
10 33008 1 1 24 ARG HD3 H -99.173 26.514 60.646 1.00 . A A . 24 ARG HD3 1 1
10 33009 1 1 24 ARG HE H -98.297 24.192 61.973 1.00 . A A . 24 ARG HE 1 1
10 33010 1 1 24 ARG HG2 H -96.718 26.974 60.408 1.00 . A A . 24 ARG HG2 1 1
10 33011 1 1 24 ARG HG3 H -96.580 26.984 62.162 1.00 . A A . 24 ARG HG3 1 1
10 33012 1 1 24 ARG HH11 H -98.147 25.882 59.072 1.00 . A A . 24 ARG HH11 1 1
10 33013 1 1 24 ARG HH12 H -96.948 24.873 58.334 1.00 . A A . 24 ARG HH12 1 1
10 33014 1 1 24 ARG HH21 H -96.391 23.042 61.270 1.00 . A A . 24 ARG HH21 1 1
10 33015 1 1 24 ARG HH22 H -95.929 23.222 59.611 1.00 . A A . 24 ARG HH22 1 1
10 33016 1 1 24 ARG N N -95.344 28.877 62.060 1.00 . A A . 24 ARG N 1 1
10 33017 1 1 24 ARG NE N -98.045 24.851 61.295 1.00 . A A . 24 ARG NE 1 1
10 33018 1 1 24 ARG NH1 N -97.487 25.133 59.135 1.00 . A A . 24 ARG NH1 1 1
10 33019 1 1 24 ARG NH2 N -96.484 23.510 60.391 1.00 . A A . 24 ARG NH2 1 1
10 33020 1 1 24 ARG O O -96.766 31.918 61.111 1.00 . A A . 24 ARG O 1 1
10 33021 1 1 25 ARG C C -96.519 33.319 63.631 1.00 . A A . 25 ARG C 1 1
10 33022 1 1 25 ARG CA C -97.665 32.303 63.641 1.00 . A A . 25 ARG CA 1 1
10 33023 1 1 25 ARG CB C -98.095 32.067 65.100 1.00 . A A . 25 ARG CB 1 1
10 33024 1 1 25 ARG CD C -97.250 31.609 67.403 1.00 . A A . 25 ARG CD 1 1
10 33025 1 1 25 ARG CG C -96.858 32.084 66.003 1.00 . A A . 25 ARG CG 1 1
10 33026 1 1 25 ARG CZ C -96.092 32.236 69.428 1.00 . A A . 25 ARG CZ 1 1
10 33027 1 1 25 ARG H H -97.307 30.168 63.592 1.00 . A A . 25 ARG H 1 1
10 33028 1 1 25 ARG HA H -98.494 32.705 63.061 1.00 . A A . 25 ARG HA 1 1
10 33029 1 1 25 ARG HB2 H -98.778 32.848 65.406 1.00 . A A . 25 ARG HB2 1 1
10 33030 1 1 25 ARG HB3 H -98.591 31.111 65.182 1.00 . A A . 25 ARG HB3 1 1
10 33031 1 1 25 ARG HD2 H -97.998 32.267 67.817 1.00 . A A . 25 ARG HD2 1 1
10 33032 1 1 25 ARG HD3 H -97.642 30.605 67.353 1.00 . A A . 25 ARG HD3 1 1
10 33033 1 1 25 ARG HE H -95.216 31.182 67.986 1.00 . A A . 25 ARG HE 1 1
10 33034 1 1 25 ARG HG2 H -96.102 31.428 65.595 1.00 . A A . 25 ARG HG2 1 1
10 33035 1 1 25 ARG HG3 H -96.462 33.088 66.060 1.00 . A A . 25 ARG HG3 1 1
10 33036 1 1 25 ARG HH11 H -96.749 33.948 68.622 1.00 . A A . 25 ARG HH11 1 1
10 33037 1 1 25 ARG HH12 H -96.533 33.962 70.340 1.00 . A A . 25 ARG HH12 1 1
10 33038 1 1 25 ARG HH21 H -95.447 30.632 70.436 1.00 . A A . 25 ARG HH21 1 1
10 33039 1 1 25 ARG HH22 H -95.778 32.035 71.394 1.00 . A A . 25 ARG HH22 1 1
10 33040 1 1 25 ARG N N -97.263 30.987 63.054 1.00 . A A . 25 ARG N 1 1
10 33041 1 1 25 ARG NE N -96.041 31.625 68.275 1.00 . A A . 25 ARG NE 1 1
10 33042 1 1 25 ARG NH1 N -96.488 33.479 69.466 1.00 . A A . 25 ARG NH1 1 1
10 33043 1 1 25 ARG NH2 N -95.745 31.583 70.503 1.00 . A A . 25 ARG NH2 1 1
10 33044 1 1 25 ARG O O -96.694 34.449 64.042 1.00 . A A . 25 ARG O 1 1
10 33045 1 1 26 GLU C C -94.176 34.619 61.816 1.00 . A A . 26 GLU C 1 1
10 33046 1 1 26 GLU CA C -94.230 33.853 63.130 1.00 . A A . 26 GLU CA 1 1
10 33047 1 1 26 GLU CB C -92.934 33.041 63.280 1.00 . A A . 26 GLU CB 1 1
10 33048 1 1 26 GLU CD C -92.056 34.140 65.344 1.00 . A A . 26 GLU CD 1 1
10 33049 1 1 26 GLU CG C -92.634 32.845 64.768 1.00 . A A . 26 GLU CG 1 1
10 33050 1 1 26 GLU H H -95.272 31.992 62.838 1.00 . A A . 26 GLU H 1 1
10 33051 1 1 26 GLU HA H -94.335 34.563 63.948 1.00 . A A . 26 GLU HA 1 1
10 33052 1 1 26 GLU HB2 H -93.051 32.082 62.803 1.00 . A A . 26 GLU HB2 1 1
10 33053 1 1 26 GLU HB3 H -92.118 33.572 62.810 1.00 . A A . 26 GLU HB3 1 1
10 33054 1 1 26 GLU HG2 H -93.543 32.594 65.295 1.00 . A A . 26 GLU HG2 1 1
10 33055 1 1 26 GLU HG3 H -91.916 32.047 64.895 1.00 . A A . 26 GLU HG3 1 1
10 33056 1 1 26 GLU N N -95.377 32.911 63.163 1.00 . A A . 26 GLU N 1 1
10 33057 1 1 26 GLU O O -94.442 35.799 61.777 1.00 . A A . 26 GLU O 1 1
10 33058 1 1 26 GLU OE1 O -92.866 34.968 65.731 1.00 . A A . 26 GLU OE1 1 1
10 33059 1 1 26 GLU OE2 O -90.840 34.229 65.364 1.00 . A A . 26 GLU OE2 1 1
10 33060 1 1 27 ILE C C -94.950 35.535 59.226 1.00 . A A . 27 ILE C 1 1
10 33061 1 1 27 ILE CA C -93.760 34.609 59.443 1.00 . A A . 27 ILE CA 1 1
10 33062 1 1 27 ILE CB C -93.752 33.541 58.354 1.00 . A A . 27 ILE CB 1 1
10 33063 1 1 27 ILE CD1 C -92.359 31.747 57.332 1.00 . A A . 27 ILE CD1 1 1
10 33064 1 1 27 ILE CG1 C -92.587 32.588 58.588 1.00 . A A . 27 ILE CG1 1 1
10 33065 1 1 27 ILE CG2 C -93.561 34.233 56.991 1.00 . A A . 27 ILE CG2 1 1
10 33066 1 1 27 ILE H H -93.636 32.976 60.839 1.00 . A A . 27 ILE H 1 1
10 33067 1 1 27 ILE HA H -92.845 35.200 59.407 1.00 . A A . 27 ILE HA 1 1
10 33068 1 1 27 ILE HB H -94.691 32.984 58.385 1.00 . A A . 27 ILE HB 1 1
10 33069 1 1 27 ILE HD11 H -93.278 31.253 57.054 1.00 . A A . 27 ILE HD11 1 1
10 33070 1 1 27 ILE HD12 H -91.600 31.005 57.526 1.00 . A A . 27 ILE HD12 1 1
10 33071 1 1 27 ILE HD13 H -92.036 32.381 56.521 1.00 . A A . 27 ILE HD13 1 1
10 33072 1 1 27 ILE HG12 H -91.695 33.155 58.810 1.00 . A A . 27 ILE HG12 1 1
10 33073 1 1 27 ILE HG13 H -92.812 31.940 59.422 1.00 . A A . 27 ILE HG13 1 1
10 33074 1 1 27 ILE HG21 H -93.856 33.562 56.198 1.00 . A A . 27 ILE HG21 1 1
10 33075 1 1 27 ILE HG22 H -92.524 34.502 56.861 1.00 . A A . 27 ILE HG22 1 1
10 33076 1 1 27 ILE HG23 H -94.168 35.125 56.944 1.00 . A A . 27 ILE HG23 1 1
10 33077 1 1 27 ILE N N -93.836 33.931 60.762 1.00 . A A . 27 ILE N 1 1
10 33078 1 1 27 ILE O O -94.806 36.608 58.673 1.00 . A A . 27 ILE O 1 1
10 33079 1 1 28 GLN C C -97.107 37.260 60.248 1.00 . A A . 28 GLN C 1 1
10 33080 1 1 28 GLN CA C -97.293 35.968 59.482 1.00 . A A . 28 GLN CA 1 1
10 33081 1 1 28 GLN CB C -98.517 35.227 60.044 1.00 . A A . 28 GLN CB 1 1
10 33082 1 1 28 GLN CD C -99.885 33.145 59.883 1.00 . A A . 28 GLN CD 1 1
10 33083 1 1 28 GLN CG C -98.673 33.890 59.317 1.00 . A A . 28 GLN CG 1 1
10 33084 1 1 28 GLN H H -96.176 34.257 60.123 1.00 . A A . 28 GLN H 1 1
10 33085 1 1 28 GLN HA H -97.419 36.191 58.422 1.00 . A A . 28 GLN HA 1 1
10 33086 1 1 28 GLN HB2 H -98.381 35.052 61.101 1.00 . A A . 28 GLN HB2 1 1
10 33087 1 1 28 GLN HB3 H -99.404 35.826 59.896 1.00 . A A . 28 GLN HB3 1 1
10 33088 1 1 28 GLN HE21 H -98.814 31.573 60.455 1.00 . A A . 28 GLN HE21 1 1
10 33089 1 1 28 GLN HE22 H -100.476 31.479 60.786 1.00 . A A . 28 GLN HE22 1 1
10 33090 1 1 28 GLN HG2 H -98.822 34.061 58.261 1.00 . A A . 28 GLN HG2 1 1
10 33091 1 1 28 GLN HG3 H -97.787 33.289 59.461 1.00 . A A . 28 GLN HG3 1 1
10 33092 1 1 28 GLN N N -96.103 35.114 59.664 1.00 . A A . 28 GLN N 1 1
10 33093 1 1 28 GLN NE2 N -99.711 31.968 60.420 1.00 . A A . 28 GLN NE2 1 1
10 33094 1 1 28 GLN O O -97.643 38.293 59.888 1.00 . A A . 28 GLN O 1 1
10 33095 1 1 28 GLN OE1 O -100.999 33.628 59.843 1.00 . A A . 28 GLN OE1 1 1
10 33096 1 1 29 GLN C C -95.179 39.346 61.372 1.00 . A A . 29 GLN C 1 1
10 33097 1 1 29 GLN CA C -96.086 38.368 62.110 1.00 . A A . 29 GLN CA 1 1
10 33098 1 1 29 GLN CB C -95.396 37.933 63.413 1.00 . A A . 29 GLN CB 1 1
10 33099 1 1 29 GLN CD C -94.915 38.744 65.724 1.00 . A A . 29 GLN CD 1 1
10 33100 1 1 29 GLN CG C -95.918 38.791 64.568 1.00 . A A . 29 GLN CG 1 1
10 33101 1 1 29 GLN H H -95.925 36.319 61.534 1.00 . A A . 29 GLN H 1 1
10 33102 1 1 29 GLN HA H -97.033 38.851 62.317 1.00 . A A . 29 GLN HA 1 1
10 33103 1 1 29 GLN HB2 H -95.613 36.892 63.607 1.00 . A A . 29 GLN HB2 1 1
10 33104 1 1 29 GLN HB3 H -94.329 38.060 63.319 1.00 . A A . 29 GLN HB3 1 1
10 33105 1 1 29 GLN HE21 H -94.972 40.706 66.026 1.00 . A A . 29 GLN HE21 1 1
10 33106 1 1 29 GLN HE22 H -93.941 39.842 67.060 1.00 . A A . 29 GLN HE22 1 1
10 33107 1 1 29 GLN HG2 H -96.038 39.812 64.240 1.00 . A A . 29 GLN HG2 1 1
10 33108 1 1 29 GLN HG3 H -96.870 38.409 64.906 1.00 . A A . 29 GLN HG3 1 1
10 33109 1 1 29 GLN N N -96.337 37.175 61.293 1.00 . A A . 29 GLN N 1 1
10 33110 1 1 29 GLN NE2 N -94.581 39.856 66.320 1.00 . A A . 29 GLN NE2 1 1
10 33111 1 1 29 GLN O O -95.538 40.489 61.169 1.00 . A A . 29 GLN O 1 1
10 33112 1 1 29 GLN OE1 O -94.428 37.694 66.093 1.00 . A A . 29 GLN OE1 1 1
10 33113 1 1 30 TRP C C -93.708 40.187 58.909 1.00 . A A . 30 TRP C 1 1
10 33114 1 1 30 TRP CA C -93.100 39.808 60.251 1.00 . A A . 30 TRP CA 1 1
10 33115 1 1 30 TRP CB C -91.767 39.074 59.992 1.00 . A A . 30 TRP CB 1 1
10 33116 1 1 30 TRP CD1 C -91.590 37.519 61.974 1.00 . A A . 30 TRP CD1 1 1
10 33117 1 1 30 TRP CD2 C -90.181 39.175 61.960 1.00 . A A . 30 TRP CD2 1 1
10 33118 1 1 30 TRP CE2 C -89.870 38.491 63.125 1.00 . A A . 30 TRP CE2 1 1
10 33119 1 1 30 TRP CE3 C -89.460 40.306 61.621 1.00 . A A . 30 TRP CE3 1 1
10 33120 1 1 30 TRP CG C -91.172 38.592 61.323 1.00 . A A . 30 TRP CG 1 1
10 33121 1 1 30 TRP CH2 C -88.135 40.060 63.596 1.00 . A A . 30 TRP CH2 1 1
10 33122 1 1 30 TRP CZ2 C -88.849 38.935 63.940 1.00 . A A . 30 TRP CZ2 1 1
10 33123 1 1 30 TRP CZ3 C -88.440 40.745 62.437 1.00 . A A . 30 TRP CZ3 1 1
10 33124 1 1 30 TRP H H -93.754 37.955 61.150 1.00 . A A . 30 TRP H 1 1
10 33125 1 1 30 TRP HA H -92.946 40.705 60.846 1.00 . A A . 30 TRP HA 1 1
10 33126 1 1 30 TRP HB2 H -91.942 38.220 59.355 1.00 . A A . 30 TRP HB2 1 1
10 33127 1 1 30 TRP HB3 H -91.073 39.739 59.506 1.00 . A A . 30 TRP HB3 1 1
10 33128 1 1 30 TRP HD1 H -92.358 36.827 61.684 1.00 . A A . 30 TRP HD1 1 1
10 33129 1 1 30 TRP HE1 H -90.869 36.772 63.741 1.00 . A A . 30 TRP HE1 1 1
10 33130 1 1 30 TRP HE3 H -89.694 40.849 60.721 1.00 . A A . 30 TRP HE3 1 1
10 33131 1 1 30 TRP HH2 H -87.335 40.406 64.235 1.00 . A A . 30 TRP HH2 1 1
10 33132 1 1 30 TRP HZ2 H -88.606 38.396 64.841 1.00 . A A . 30 TRP HZ2 1 1
10 33133 1 1 30 TRP HZ3 H -87.869 41.613 62.159 1.00 . A A . 30 TRP HZ3 1 1
10 33134 1 1 30 TRP N N -94.013 38.886 60.974 1.00 . A A . 30 TRP N 1 1
10 33135 1 1 30 TRP NE1 N -90.797 37.471 63.058 1.00 . A A . 30 TRP NE1 1 1
10 33136 1 1 30 TRP O O -93.343 41.183 58.320 1.00 . A A . 30 TRP O 1 1
10 33137 1 1 31 HIS C C -96.066 40.976 57.219 1.00 . A A . 31 HIS C 1 1
10 33138 1 1 31 HIS CA C -95.273 39.680 57.150 1.00 . A A . 31 HIS CA 1 1
10 33139 1 1 31 HIS CB C -96.234 38.531 56.811 1.00 . A A . 31 HIS CB 1 1
10 33140 1 1 31 HIS CD2 C -96.921 39.930 54.687 1.00 . A A . 31 HIS CD2 1 1
10 33141 1 1 31 HIS CE1 C -98.732 38.957 54.324 1.00 . A A . 31 HIS CE1 1 1
10 33142 1 1 31 HIS CG C -97.118 38.944 55.636 1.00 . A A . 31 HIS CG 1 1
10 33143 1 1 31 HIS H H -94.892 38.591 58.963 1.00 . A A . 31 HIS H 1 1
10 33144 1 1 31 HIS HA H -94.502 39.776 56.387 1.00 . A A . 31 HIS HA 1 1
10 33145 1 1 31 HIS HB2 H -95.671 37.649 56.542 1.00 . A A . 31 HIS HB2 1 1
10 33146 1 1 31 HIS HB3 H -96.854 38.310 57.664 1.00 . A A . 31 HIS HB3 1 1
10 33147 1 1 31 HIS HD1 H -98.620 37.684 55.850 1.00 . A A . 31 HIS HD1 1 1
10 33148 1 1 31 HIS HD2 H -96.067 40.589 54.637 1.00 . A A . 31 HIS HD2 1 1
10 33149 1 1 31 HIS HE1 H -99.678 38.656 53.901 1.00 . A A . 31 HIS HE1 1 1
10 33150 1 1 31 HIS N N -94.628 39.383 58.451 1.00 . A A . 31 HIS N 1 1
10 33151 1 1 31 HIS ND1 N -98.212 38.420 55.347 1.00 . A A . 31 HIS ND1 1 1
10 33152 1 1 31 HIS NE2 N -97.976 39.938 53.828 1.00 . A A . 31 HIS NE2 1 1
10 33153 1 1 31 HIS O O -95.703 41.962 56.606 1.00 . A A . 31 HIS O 1 1
10 33154 1 1 32 LYS C C -97.124 43.360 58.585 1.00 . A A . 32 LYS C 1 1
10 33155 1 1 32 LYS CA C -97.961 42.188 58.081 1.00 . A A . 32 LYS CA 1 1
10 33156 1 1 32 LYS CB C -99.109 41.920 59.073 1.00 . A A . 32 LYS CB 1 1
10 33157 1 1 32 LYS CD C -99.701 41.614 61.475 1.00 . A A . 32 LYS CD 1 1
10 33158 1 1 32 LYS CE C -99.148 41.290 62.865 1.00 . A A . 32 LYS CE 1 1
10 33159 1 1 32 LYS CG C -98.539 41.721 60.481 1.00 . A A . 32 LYS CG 1 1
10 33160 1 1 32 LYS H H -97.393 40.142 58.451 1.00 . A A . 32 LYS H 1 1
10 33161 1 1 32 LYS HA H -98.354 42.437 57.095 1.00 . A A . 32 LYS HA 1 1
10 33162 1 1 32 LYS HB2 H -99.789 42.758 59.072 1.00 . A A . 32 LYS HB2 1 1
10 33163 1 1 32 LYS HB3 H -99.644 41.031 58.771 1.00 . A A . 32 LYS HB3 1 1
10 33164 1 1 32 LYS HD2 H -100.237 42.550 61.509 1.00 . A A . 32 LYS HD2 1 1
10 33165 1 1 32 LYS HD3 H -100.375 40.831 61.162 1.00 . A A . 32 LYS HD3 1 1
10 33166 1 1 32 LYS HE2 H -99.454 42.057 63.563 1.00 . A A . 32 LYS HE2 1 1
10 33167 1 1 32 LYS HE3 H -99.535 40.338 63.195 1.00 . A A . 32 LYS HE3 1 1
10 33168 1 1 32 LYS HG2 H -97.951 40.816 60.511 1.00 . A A . 32 LYS HG2 1 1
10 33169 1 1 32 LYS HG3 H -97.914 42.559 60.744 1.00 . A A . 32 LYS HG3 1 1
10 33170 1 1 32 LYS HZ1 H -97.359 40.533 62.120 1.00 . A A . 32 LYS HZ1 1 1
10 33171 1 1 32 LYS HZ2 H -97.307 40.940 63.768 1.00 . A A . 32 LYS HZ2 1 1
10 33172 1 1 32 LYS HZ3 H -97.280 42.163 62.590 1.00 . A A . 32 LYS HZ3 1 1
10 33173 1 1 32 LYS N N -97.137 40.959 57.968 1.00 . A A . 32 LYS N 1 1
10 33174 1 1 32 LYS NZ N -97.662 41.227 62.833 1.00 . A A . 32 LYS NZ 1 1
10 33175 1 1 32 LYS O O -97.400 44.507 58.273 1.00 . A A . 32 LYS O 1 1
10 33176 1 1 33 GLY C C -94.445 44.745 58.734 1.00 . A A . 33 GLY C 1 1
10 33177 1 1 33 GLY CA C -95.250 44.145 59.874 1.00 . A A . 33 GLY CA 1 1
10 33178 1 1 33 GLY H H -95.905 42.124 59.557 1.00 . A A . 33 GLY H 1 1
10 33179 1 1 33 GLY HA2 H -95.869 44.908 60.320 1.00 . A A . 33 GLY HA2 1 1
10 33180 1 1 33 GLY HA3 H -94.578 43.745 60.620 1.00 . A A . 33 GLY HA3 1 1
10 33181 1 1 33 GLY N N -96.109 43.057 59.347 1.00 . A A . 33 GLY N 1 1
10 33182 1 1 33 GLY O O -94.225 45.939 58.681 1.00 . A A . 33 GLY O 1 1
10 33183 1 1 34 PHE C C -94.044 45.390 55.884 1.00 . A A . 34 PHE C 1 1
10 33184 1 1 34 PHE CA C -93.236 44.390 56.693 1.00 . A A . 34 PHE CA 1 1
10 33185 1 1 34 PHE CB C -92.885 43.196 55.797 1.00 . A A . 34 PHE CB 1 1
10 33186 1 1 34 PHE CD1 C -91.896 44.171 53.688 1.00 . A A . 34 PHE CD1 1 1
10 33187 1 1 34 PHE CD2 C -90.407 43.257 55.310 1.00 . A A . 34 PHE CD2 1 1
10 33188 1 1 34 PHE CE1 C -90.823 44.481 52.880 1.00 . A A . 34 PHE CE1 1 1
10 33189 1 1 34 PHE CE2 C -89.337 43.568 54.501 1.00 . A A . 34 PHE CE2 1 1
10 33190 1 1 34 PHE CG C -91.697 43.556 54.910 1.00 . A A . 34 PHE CG 1 1
10 33191 1 1 34 PHE CZ C -89.546 44.177 53.287 1.00 . A A . 34 PHE CZ 1 1
10 33192 1 1 34 PHE H H -94.228 42.944 57.922 1.00 . A A . 34 PHE H 1 1
10 33193 1 1 34 PHE HA H -92.341 44.873 57.067 1.00 . A A . 34 PHE HA 1 1
10 33194 1 1 34 PHE HB2 H -92.626 42.346 56.407 1.00 . A A . 34 PHE HB2 1 1
10 33195 1 1 34 PHE HB3 H -93.730 42.946 55.175 1.00 . A A . 34 PHE HB3 1 1
10 33196 1 1 34 PHE HD1 H -92.897 44.412 53.365 1.00 . A A . 34 PHE HD1 1 1
10 33197 1 1 34 PHE HD2 H -90.239 42.776 56.262 1.00 . A A . 34 PHE HD2 1 1
10 33198 1 1 34 PHE HE1 H -90.986 44.964 51.928 1.00 . A A . 34 PHE HE1 1 1
10 33199 1 1 34 PHE HE2 H -88.333 43.336 54.822 1.00 . A A . 34 PHE HE2 1 1
10 33200 1 1 34 PHE HZ H -88.708 44.409 52.650 1.00 . A A . 34 PHE HZ 1 1
10 33201 1 1 34 PHE N N -94.024 43.898 57.836 1.00 . A A . 34 PHE N 1 1
10 33202 1 1 34 PHE O O -93.556 46.443 55.524 1.00 . A A . 34 PHE O 1 1
10 33203 1 1 35 LEU C C -96.178 47.326 55.486 1.00 . A A . 35 LEU C 1 1
10 33204 1 1 35 LEU CA C -96.126 45.960 54.825 1.00 . A A . 35 LEU CA 1 1
10 33205 1 1 35 LEU CB C -97.548 45.383 54.776 1.00 . A A . 35 LEU CB 1 1
10 33206 1 1 35 LEU CD1 C -98.891 43.379 54.155 1.00 . A A . 35 LEU CD1 1 1
10 33207 1 1 35 LEU CD2 C -96.619 43.707 53.178 1.00 . A A . 35 LEU CD2 1 1
10 33208 1 1 35 LEU CG C -97.478 43.896 54.430 1.00 . A A . 35 LEU CG 1 1
10 33209 1 1 35 LEU H H -95.625 44.180 55.920 1.00 . A A . 35 LEU H 1 1
10 33210 1 1 35 LEU HA H -95.713 46.064 53.822 1.00 . A A . 35 LEU HA 1 1
10 33211 1 1 35 LEU HB2 H -98.025 45.510 55.737 1.00 . A A . 35 LEU HB2 1 1
10 33212 1 1 35 LEU HB3 H -98.124 45.903 54.025 1.00 . A A . 35 LEU HB3 1 1
10 33213 1 1 35 LEU HD11 H -99.562 43.721 54.930 1.00 . A A . 35 LEU HD11 1 1
10 33214 1 1 35 LEU HD12 H -98.887 42.299 54.141 1.00 . A A . 35 LEU HD12 1 1
10 33215 1 1 35 LEU HD13 H -99.234 43.746 53.200 1.00 . A A . 35 LEU HD13 1 1
10 33216 1 1 35 LEU HD21 H -96.754 44.546 52.513 1.00 . A A . 35 LEU HD21 1 1
10 33217 1 1 35 LEU HD22 H -96.912 42.799 52.670 1.00 . A A . 35 LEU HD22 1 1
10 33218 1 1 35 LEU HD23 H -95.578 43.638 53.457 1.00 . A A . 35 LEU HD23 1 1
10 33219 1 1 35 LEU HG H -97.045 43.352 55.255 1.00 . A A . 35 LEU HG 1 1
10 33220 1 1 35 LEU N N -95.272 45.041 55.609 1.00 . A A . 35 LEU N 1 1
10 33221 1 1 35 LEU O O -95.948 48.336 54.852 1.00 . A A . 35 LEU O 1 1
10 33222 1 1 36 ARG C C -95.306 49.464 57.207 1.00 . A A . 36 ARG C 1 1
10 33223 1 1 36 ARG CA C -96.550 48.627 57.476 1.00 . A A . 36 ARG CA 1 1
10 33224 1 1 36 ARG CB C -96.643 48.341 58.982 1.00 . A A . 36 ARG CB 1 1
10 33225 1 1 36 ARG CD C -99.067 48.924 58.929 1.00 . A A . 36 ARG CD 1 1
10 33226 1 1 36 ARG CG C -97.724 49.233 59.595 1.00 . A A . 36 ARG CG 1 1
10 33227 1 1 36 ARG CZ C -100.054 46.922 58.012 1.00 . A A . 36 ARG CZ 1 1
10 33228 1 1 36 ARG H H -96.656 46.490 57.232 1.00 . A A . 36 ARG H 1 1
10 33229 1 1 36 ARG HA H -97.424 49.174 57.131 1.00 . A A . 36 ARG HA 1 1
10 33230 1 1 36 ARG HB2 H -96.897 47.303 59.138 1.00 . A A . 36 ARG HB2 1 1
10 33231 1 1 36 ARG HB3 H -95.692 48.547 59.450 1.00 . A A . 36 ARG HB3 1 1
10 33232 1 1 36 ARG HD2 H -99.845 48.874 59.676 1.00 . A A . 36 ARG HD2 1 1
10 33233 1 1 36 ARG HD3 H -99.307 49.695 58.212 1.00 . A A . 36 ARG HD3 1 1
10 33234 1 1 36 ARG HE H -98.099 47.274 57.934 1.00 . A A . 36 ARG HE 1 1
10 33235 1 1 36 ARG HG2 H -97.793 49.042 60.655 1.00 . A A . 36 ARG HG2 1 1
10 33236 1 1 36 ARG HG3 H -97.470 50.270 59.437 1.00 . A A . 36 ARG HG3 1 1
10 33237 1 1 36 ARG HH11 H -100.404 46.642 59.962 1.00 . A A . 36 ARG HH11 1 1
10 33238 1 1 36 ARG HH12 H -101.558 45.931 58.885 1.00 . A A . 36 ARG HH12 1 1
10 33239 1 1 36 ARG HH21 H -99.894 47.081 56.023 1.00 . A A . 36 ARG HH21 1 1
10 33240 1 1 36 ARG HH22 H -101.261 46.185 56.594 1.00 . A A . 36 ARG HH22 1 1
10 33241 1 1 36 ARG N N -96.479 47.334 56.757 1.00 . A A . 36 ARG N 1 1
10 33242 1 1 36 ARG NE N -98.969 47.614 58.229 1.00 . A A . 36 ARG NE 1 1
10 33243 1 1 36 ARG NH1 N -100.724 46.462 59.032 1.00 . A A . 36 ARG NH1 1 1
10 33244 1 1 36 ARG NH2 N -100.431 46.713 56.781 1.00 . A A . 36 ARG NH2 1 1
10 33245 1 1 36 ARG O O -95.391 50.657 56.990 1.00 . A A . 36 ARG O 1 1
10 33246 1 1 37 ASP C C -92.681 49.738 55.474 1.00 . A A . 37 ASP C 1 1
10 33247 1 1 37 ASP CA C -92.911 49.564 56.969 1.00 . A A . 37 ASP CA 1 1
10 33248 1 1 37 ASP CB C -91.744 48.755 57.555 1.00 . A A . 37 ASP CB 1 1
10 33249 1 1 37 ASP CG C -92.229 47.985 58.786 1.00 . A A . 37 ASP CG 1 1
10 33250 1 1 37 ASP H H -94.151 47.859 57.400 1.00 . A A . 37 ASP H 1 1
10 33251 1 1 37 ASP HA H -92.975 50.546 57.436 1.00 . A A . 37 ASP HA 1 1
10 33252 1 1 37 ASP HB2 H -91.378 48.055 56.817 1.00 . A A . 37 ASP HB2 1 1
10 33253 1 1 37 ASP HB3 H -90.944 49.420 57.842 1.00 . A A . 37 ASP HB3 1 1
10 33254 1 1 37 ASP N N -94.171 48.823 57.223 1.00 . A A . 37 ASP N 1 1
10 33255 1 1 37 ASP O O -91.879 50.550 55.056 1.00 . A A . 37 ASP O 1 1
10 33256 1 1 37 ASP OD1 O -92.845 48.628 59.618 1.00 . A A . 37 ASP OD1 1 1
10 33257 1 1 37 ASP OD2 O -91.955 46.797 58.823 1.00 . A A . 37 ASP OD2 1 1
10 33258 1 1 38 CYS C C -94.529 48.684 52.510 1.00 . A A . 38 CYS C 1 1
10 33259 1 1 38 CYS CA C -93.227 49.071 53.226 1.00 . A A . 38 CYS CA 1 1
10 33260 1 1 38 CYS CB C -92.126 48.087 52.800 1.00 . A A . 38 CYS CB 1 1
10 33261 1 1 38 CYS H H -94.022 48.327 55.079 1.00 . A A . 38 CYS H 1 1
10 33262 1 1 38 CYS HA H -92.953 50.086 52.971 1.00 . A A . 38 CYS HA 1 1
10 33263 1 1 38 CYS HB2 H -92.417 47.098 53.117 1.00 . A A . 38 CYS HB2 1 1
10 33264 1 1 38 CYS HB3 H -92.078 48.085 51.720 1.00 . A A . 38 CYS HB3 1 1
10 33265 1 1 38 CYS HG H -90.227 49.306 53.226 1.00 . A A . 38 CYS HG 1 1
10 33266 1 1 38 CYS N N -93.389 48.968 54.695 1.00 . A A . 38 CYS N 1 1
10 33267 1 1 38 CYS O O -94.760 47.526 52.225 1.00 . A A . 38 CYS O 1 1
10 33268 1 1 38 CYS SG S -90.454 48.393 53.421 1.00 . A A . 38 CYS SG 1 1
10 33269 1 1 39 PRO C C -96.408 48.828 50.162 1.00 . A A . 39 PRO C 1 1
10 33270 1 1 39 PRO CA C -96.633 49.420 51.549 1.00 . A A . 39 PRO CA 1 1
10 33271 1 1 39 PRO CB C -97.305 50.805 51.428 1.00 . A A . 39 PRO CB 1 1
10 33272 1 1 39 PRO CD C -95.101 51.081 52.560 1.00 . A A . 39 PRO CD 1 1
10 33273 1 1 39 PRO CG C -96.375 51.834 52.142 1.00 . A A . 39 PRO CG 1 1
10 33274 1 1 39 PRO HA H -97.239 48.742 52.147 1.00 . A A . 39 PRO HA 1 1
10 33275 1 1 39 PRO HB2 H -97.419 51.071 50.388 1.00 . A A . 39 PRO HB2 1 1
10 33276 1 1 39 PRO HB3 H -98.273 50.789 51.905 1.00 . A A . 39 PRO HB3 1 1
10 33277 1 1 39 PRO HD2 H -94.255 51.445 51.995 1.00 . A A . 39 PRO HD2 1 1
10 33278 1 1 39 PRO HD3 H -94.923 51.189 53.620 1.00 . A A . 39 PRO HD3 1 1
10 33279 1 1 39 PRO HG2 H -96.125 52.637 51.466 1.00 . A A . 39 PRO HG2 1 1
10 33280 1 1 39 PRO HG3 H -96.869 52.237 53.014 1.00 . A A . 39 PRO HG3 1 1
10 33281 1 1 39 PRO N N -95.366 49.672 52.227 1.00 . A A . 39 PRO N 1 1
10 33282 1 1 39 PRO O O -97.283 48.193 49.606 1.00 . A A . 39 PRO O 1 1
10 33283 1 1 40 SER C C -94.329 47.111 48.390 1.00 . A A . 40 SER C 1 1
10 33284 1 1 40 SER CA C -94.939 48.504 48.282 1.00 . A A . 40 SER CA 1 1
10 33285 1 1 40 SER CB C -93.926 49.434 47.597 1.00 . A A . 40 SER CB 1 1
10 33286 1 1 40 SER H H -94.562 49.565 50.115 1.00 . A A . 40 SER H 1 1
10 33287 1 1 40 SER HA H -95.863 48.444 47.708 1.00 . A A . 40 SER HA 1 1
10 33288 1 1 40 SER HB2 H -93.694 49.081 46.603 1.00 . A A . 40 SER HB2 1 1
10 33289 1 1 40 SER HB3 H -94.299 50.446 47.562 1.00 . A A . 40 SER HB3 1 1
10 33290 1 1 40 SER HG H -92.694 48.461 48.745 1.00 . A A . 40 SER HG 1 1
10 33291 1 1 40 SER N N -95.238 49.046 49.629 1.00 . A A . 40 SER N 1 1
10 33292 1 1 40 SER O O -94.047 46.473 47.395 1.00 . A A . 40 SER O 1 1
10 33293 1 1 40 SER OG O -92.775 49.363 48.425 1.00 . A A . 40 SER OG 1 1
10 33294 1 1 41 GLY C C -92.179 45.215 49.124 1.00 . A A . 41 GLY C 1 1
10 33295 1 1 41 GLY CA C -93.545 45.313 49.805 1.00 . A A . 41 GLY CA 1 1
10 33296 1 1 41 GLY H H -94.379 47.219 50.375 1.00 . A A . 41 GLY H 1 1
10 33297 1 1 41 GLY HA2 H -93.430 45.131 50.865 1.00 . A A . 41 GLY HA2 1 1
10 33298 1 1 41 GLY HA3 H -94.206 44.570 49.386 1.00 . A A . 41 GLY HA3 1 1
10 33299 1 1 41 GLY N N -94.137 46.666 49.603 1.00 . A A . 41 GLY N 1 1
10 33300 1 1 41 GLY O O -91.806 44.169 48.629 1.00 . A A . 41 GLY O 1 1
10 33301 1 1 42 GLN C C -89.108 47.098 49.304 1.00 . A A . 42 GLN C 1 1
10 33302 1 1 42 GLN CA C -90.118 46.307 48.470 1.00 . A A . 42 GLN CA 1 1
10 33303 1 1 42 GLN CB C -90.243 46.971 47.087 1.00 . A A . 42 GLN CB 1 1
10 33304 1 1 42 GLN CD C -90.233 44.970 45.592 1.00 . A A . 42 GLN CD 1 1
10 33305 1 1 42 GLN CG C -91.101 46.086 46.176 1.00 . A A . 42 GLN CG 1 1
10 33306 1 1 42 GLN H H -91.807 47.131 49.525 1.00 . A A . 42 GLN H 1 1
10 33307 1 1 42 GLN HA H -89.764 45.275 48.376 1.00 . A A . 42 GLN HA 1 1
10 33308 1 1 42 GLN HB2 H -90.709 47.940 47.192 1.00 . A A . 42 GLN HB2 1 1
10 33309 1 1 42 GLN HB3 H -89.262 47.095 46.654 1.00 . A A . 42 GLN HB3 1 1
10 33310 1 1 42 GLN HE21 H -89.905 45.941 43.893 1.00 . A A . 42 GLN HE21 1 1
10 33311 1 1 42 GLN HE22 H -89.170 44.416 44.011 1.00 . A A . 42 GLN HE22 1 1
10 33312 1 1 42 GLN HG2 H -91.909 45.650 46.742 1.00 . A A . 42 GLN HG2 1 1
10 33313 1 1 42 GLN HG3 H -91.509 46.678 45.370 1.00 . A A . 42 GLN HG3 1 1
10 33314 1 1 42 GLN N N -91.461 46.311 49.114 1.00 . A A . 42 GLN N 1 1
10 33315 1 1 42 GLN NE2 N -89.728 45.122 44.399 1.00 . A A . 42 GLN NE2 1 1
10 33316 1 1 42 GLN O O -89.246 48.290 49.492 1.00 . A A . 42 GLN O 1 1
10 33317 1 1 42 GLN OE1 O -90.010 43.952 46.215 1.00 . A A . 42 GLN OE1 1 1
10 33318 1 1 43 LEU C C -85.865 47.403 49.730 1.00 . A A . 43 LEU C 1 1
10 33319 1 1 43 LEU CA C -87.065 47.076 50.605 1.00 . A A . 43 LEU CA 1 1
10 33320 1 1 43 LEU CB C -86.662 46.096 51.732 1.00 . A A . 43 LEU CB 1 1
10 33321 1 1 43 LEU CD1 C -85.367 47.900 52.820 1.00 . A A . 43 LEU CD1 1 1
10 33322 1 1 43 LEU CD2 C -84.968 45.531 53.460 1.00 . A A . 43 LEU CD2 1 1
10 33323 1 1 43 LEU CG C -85.301 46.474 52.300 1.00 . A A . 43 LEU CG 1 1
10 33324 1 1 43 LEU H H -88.041 45.450 49.587 1.00 . A A . 43 LEU H 1 1
10 33325 1 1 43 LEU HA H -87.466 48.004 51.020 1.00 . A A . 43 LEU HA 1 1
10 33326 1 1 43 LEU HB2 H -87.397 46.138 52.518 1.00 . A A . 43 LEU HB2 1 1
10 33327 1 1 43 LEU HB3 H -86.626 45.094 51.344 1.00 . A A . 43 LEU HB3 1 1
10 33328 1 1 43 LEU HD11 H -86.198 48.001 53.502 1.00 . A A . 43 LEU HD11 1 1
10 33329 1 1 43 LEU HD12 H -85.501 48.578 51.993 1.00 . A A . 43 LEU HD12 1 1
10 33330 1 1 43 LEU HD13 H -84.451 48.143 53.337 1.00 . A A . 43 LEU HD13 1 1
10 33331 1 1 43 LEU HD21 H -84.200 44.835 53.155 1.00 . A A . 43 LEU HD21 1 1
10 33332 1 1 43 LEU HD22 H -85.851 44.981 53.748 1.00 . A A . 43 LEU HD22 1 1
10 33333 1 1 43 LEU HD23 H -84.616 46.102 54.306 1.00 . A A . 43 LEU HD23 1 1
10 33334 1 1 43 LEU HG H -84.546 46.397 51.537 1.00 . A A . 43 LEU HG 1 1
10 33335 1 1 43 LEU N N -88.109 46.408 49.781 1.00 . A A . 43 LEU N 1 1
10 33336 1 1 43 LEU O O -85.168 46.522 49.273 1.00 . A A . 43 LEU O 1 1
10 33337 1 1 44 ALA C C -83.323 49.573 49.470 1.00 . A A . 44 ALA C 1 1
10 33338 1 1 44 ALA CA C -84.515 49.103 48.647 1.00 . A A . 44 ALA CA 1 1
10 33339 1 1 44 ALA CB C -84.985 50.269 47.768 1.00 . A A . 44 ALA CB 1 1
10 33340 1 1 44 ALA H H -86.264 49.349 49.879 1.00 . A A . 44 ALA H 1 1
10 33341 1 1 44 ALA HA H -84.205 48.268 48.033 1.00 . A A . 44 ALA HA 1 1
10 33342 1 1 44 ALA HB1 H -84.259 50.454 46.990 1.00 . A A . 44 ALA HB1 1 1
10 33343 1 1 44 ALA HB2 H -85.094 51.158 48.371 1.00 . A A . 44 ALA HB2 1 1
10 33344 1 1 44 ALA HB3 H -85.935 50.026 47.317 1.00 . A A . 44 ALA HB3 1 1
10 33345 1 1 44 ALA N N -85.661 48.677 49.497 1.00 . A A . 44 ALA N 1 1
10 33346 1 1 44 ALA O O -83.448 49.911 50.631 1.00 . A A . 44 ALA O 1 1
10 33347 1 1 45 ARG C C -81.197 51.302 50.299 1.00 . A A . 45 ARG C 1 1
10 33348 1 1 45 ARG CA C -80.943 50.018 49.526 1.00 . A A . 45 ARG CA 1 1
10 33349 1 1 45 ARG CB C -79.871 50.274 48.443 1.00 . A A . 45 ARG CB 1 1
10 33350 1 1 45 ARG CD C -77.686 51.351 47.914 1.00 . A A . 45 ARG CD 1 1
10 33351 1 1 45 ARG CG C -78.732 51.128 49.014 1.00 . A A . 45 ARG CG 1 1
10 33352 1 1 45 ARG CZ C -75.910 52.987 47.986 1.00 . A A . 45 ARG CZ 1 1
10 33353 1 1 45 ARG H H -82.139 49.295 47.897 1.00 . A A . 45 ARG H 1 1
10 33354 1 1 45 ARG HA H -80.623 49.238 50.215 1.00 . A A . 45 ARG HA 1 1
10 33355 1 1 45 ARG HB2 H -79.475 49.330 48.100 1.00 . A A . 45 ARG HB2 1 1
10 33356 1 1 45 ARG HB3 H -80.321 50.789 47.607 1.00 . A A . 45 ARG HB3 1 1
10 33357 1 1 45 ARG HD2 H -77.446 50.410 47.439 1.00 . A A . 45 ARG HD2 1 1
10 33358 1 1 45 ARG HD3 H -78.072 52.037 47.174 1.00 . A A . 45 ARG HD3 1 1
10 33359 1 1 45 ARG HE H -76.049 51.511 49.311 1.00 . A A . 45 ARG HE 1 1
10 33360 1 1 45 ARG HG2 H -79.117 52.082 49.342 1.00 . A A . 45 ARG HG2 1 1
10 33361 1 1 45 ARG HG3 H -78.279 50.620 49.852 1.00 . A A . 45 ARG HG3 1 1
10 33362 1 1 45 ARG HH11 H -77.536 54.111 48.296 1.00 . A A . 45 ARG HH11 1 1
10 33363 1 1 45 ARG HH12 H -76.208 54.912 47.527 1.00 . A A . 45 ARG HH12 1 1
10 33364 1 1 45 ARG HH21 H -74.188 52.048 47.581 1.00 . A A . 45 ARG HH21 1 1
10 33365 1 1 45 ARG HH22 H -74.262 53.713 47.110 1.00 . A A . 45 ARG HH22 1 1
10 33366 1 1 45 ARG N N -82.179 49.579 48.834 1.00 . A A . 45 ARG N 1 1
10 33367 1 1 45 ARG NE N -76.451 51.926 48.521 1.00 . A A . 45 ARG NE 1 1
10 33368 1 1 45 ARG NH1 N -76.606 54.089 47.932 1.00 . A A . 45 ARG NH1 1 1
10 33369 1 1 45 ARG NH2 N -74.692 52.909 47.523 1.00 . A A . 45 ARG NH2 1 1
10 33370 1 1 45 ARG O O -80.545 51.579 51.287 1.00 . A A . 45 ARG O 1 1
10 33371 1 1 46 GLU C C -82.725 53.101 52.000 1.00 . A A . 46 GLU C 1 1
10 33372 1 1 46 GLU CA C -82.461 53.337 50.517 1.00 . A A . 46 GLU CA 1 1
10 33373 1 1 46 GLU CB C -83.731 53.919 49.877 1.00 . A A . 46 GLU CB 1 1
10 33374 1 1 46 GLU CD C -82.984 56.290 50.073 1.00 . A A . 46 GLU CD 1 1
10 33375 1 1 46 GLU CG C -84.040 55.274 50.512 1.00 . A A . 46 GLU CG 1 1
10 33376 1 1 46 GLU H H -82.638 51.801 49.029 1.00 . A A . 46 GLU H 1 1
10 33377 1 1 46 GLU HA H -81.622 54.023 50.408 1.00 . A A . 46 GLU HA 1 1
10 33378 1 1 46 GLU HB2 H -83.577 54.043 48.815 1.00 . A A . 46 GLU HB2 1 1
10 33379 1 1 46 GLU HB3 H -84.560 53.246 50.038 1.00 . A A . 46 GLU HB3 1 1
10 33380 1 1 46 GLU HG2 H -85.015 55.613 50.194 1.00 . A A . 46 GLU HG2 1 1
10 33381 1 1 46 GLU HG3 H -84.026 55.185 51.587 1.00 . A A . 46 GLU HG3 1 1
10 33382 1 1 46 GLU N N -82.143 52.066 49.832 1.00 . A A . 46 GLU N 1 1
10 33383 1 1 46 GLU O O -82.012 53.604 52.853 1.00 . A A . 46 GLU O 1 1
10 33384 1 1 46 GLU OE1 O -82.734 56.330 48.879 1.00 . A A . 46 GLU OE1 1 1
10 33385 1 1 46 GLU OE2 O -82.487 56.968 50.956 1.00 . A A . 46 GLU OE2 1 1
10 33386 1 1 47 ASP C C -82.935 51.276 54.367 1.00 . A A . 47 ASP C 1 1
10 33387 1 1 47 ASP CA C -84.058 52.057 53.708 1.00 . A A . 47 ASP CA 1 1
10 33388 1 1 47 ASP CB C -85.347 51.228 53.771 1.00 . A A . 47 ASP CB 1 1
10 33389 1 1 47 ASP CG C -86.458 51.959 53.015 1.00 . A A . 47 ASP CG 1 1
10 33390 1 1 47 ASP H H -84.282 51.933 51.566 1.00 . A A . 47 ASP H 1 1
10 33391 1 1 47 ASP HA H -84.180 53.002 54.229 1.00 . A A . 47 ASP HA 1 1
10 33392 1 1 47 ASP HB2 H -85.181 50.269 53.321 1.00 . A A . 47 ASP HB2 1 1
10 33393 1 1 47 ASP HB3 H -85.645 51.092 54.800 1.00 . A A . 47 ASP HB3 1 1
10 33394 1 1 47 ASP N N -83.740 52.332 52.285 1.00 . A A . 47 ASP N 1 1
10 33395 1 1 47 ASP O O -82.423 51.676 55.394 1.00 . A A . 47 ASP O 1 1
10 33396 1 1 47 ASP OD1 O -87.129 52.744 53.664 1.00 . A A . 47 ASP OD1 1 1
10 33397 1 1 47 ASP OD2 O -86.573 51.691 51.830 1.00 . A A . 47 ASP OD2 1 1
10 33398 1 1 48 PHE C C -80.327 50.247 54.844 1.00 . A A . 48 PHE C 1 1
10 33399 1 1 48 PHE CA C -81.474 49.354 54.360 1.00 . A A . 48 PHE CA 1 1
10 33400 1 1 48 PHE CB C -80.942 48.405 53.278 1.00 . A A . 48 PHE CB 1 1
10 33401 1 1 48 PHE CD1 C -81.505 46.058 54.051 1.00 . A A . 48 PHE CD1 1 1
10 33402 1 1 48 PHE CD2 C -79.278 46.848 54.374 1.00 . A A . 48 PHE CD2 1 1
10 33403 1 1 48 PHE CE1 C -81.157 44.854 54.625 1.00 . A A . 48 PHE CE1 1 1
10 33404 1 1 48 PHE CE2 C -78.935 45.641 54.947 1.00 . A A . 48 PHE CE2 1 1
10 33405 1 1 48 PHE CG C -80.565 47.068 53.920 1.00 . A A . 48 PHE CG 1 1
10 33406 1 1 48 PHE CZ C -79.872 44.647 55.072 1.00 . A A . 48 PHE CZ 1 1
10 33407 1 1 48 PHE H H -83.025 49.874 52.942 1.00 . A A . 48 PHE H 1 1
10 33408 1 1 48 PHE HA H -81.869 48.795 55.206 1.00 . A A . 48 PHE HA 1 1
10 33409 1 1 48 PHE HB2 H -81.702 48.240 52.530 1.00 . A A . 48 PHE HB2 1 1
10 33410 1 1 48 PHE HB3 H -80.069 48.836 52.809 1.00 . A A . 48 PHE HB3 1 1
10 33411 1 1 48 PHE HD1 H -82.516 46.216 53.703 1.00 . A A . 48 PHE HD1 1 1
10 33412 1 1 48 PHE HD2 H -78.538 47.625 54.280 1.00 . A A . 48 PHE HD2 1 1
10 33413 1 1 48 PHE HE1 H -81.897 44.074 54.729 1.00 . A A . 48 PHE HE1 1 1
10 33414 1 1 48 PHE HE2 H -77.928 45.478 55.302 1.00 . A A . 48 PHE HE2 1 1
10 33415 1 1 48 PHE HZ H -79.599 43.702 55.513 1.00 . A A . 48 PHE HZ 1 1
10 33416 1 1 48 PHE N N -82.570 50.169 53.769 1.00 . A A . 48 PHE N 1 1
10 33417 1 1 48 PHE O O -79.756 50.021 55.902 1.00 . A A . 48 PHE O 1 1
10 33418 1 1 49 VAL C C -79.278 52.889 55.744 1.00 . A A . 49 VAL C 1 1
10 33419 1 1 49 VAL CA C -78.909 52.154 54.467 1.00 . A A . 49 VAL CA 1 1
10 33420 1 1 49 VAL CB C -78.697 53.186 53.347 1.00 . A A . 49 VAL CB 1 1
10 33421 1 1 49 VAL CG1 C -77.815 54.323 53.866 1.00 . A A . 49 VAL CG1 1 1
10 33422 1 1 49 VAL CG2 C -78.002 52.510 52.164 1.00 . A A . 49 VAL CG2 1 1
10 33423 1 1 49 VAL H H -80.488 51.389 53.223 1.00 . A A . 49 VAL H 1 1
10 33424 1 1 49 VAL HA H -78.004 51.570 54.637 1.00 . A A . 49 VAL HA 1 1
10 33425 1 1 49 VAL HB H -79.651 53.580 53.031 1.00 . A A . 49 VAL HB 1 1
10 33426 1 1 49 VAL HG11 H -78.369 54.920 54.575 1.00 . A A . 49 VAL HG11 1 1
10 33427 1 1 49 VAL HG12 H -77.502 54.947 53.043 1.00 . A A . 49 VAL HG12 1 1
10 33428 1 1 49 VAL HG13 H -76.942 53.914 54.354 1.00 . A A . 49 VAL HG13 1 1
10 33429 1 1 49 VAL HG21 H -78.301 51.474 52.112 1.00 . A A . 49 VAL HG21 1 1
10 33430 1 1 49 VAL HG22 H -76.931 52.566 52.292 1.00 . A A . 49 VAL HG22 1 1
10 33431 1 1 49 VAL HG23 H -78.279 53.007 51.245 1.00 . A A . 49 VAL HG23 1 1
10 33432 1 1 49 VAL N N -80.008 51.244 54.065 1.00 . A A . 49 VAL N 1 1
10 33433 1 1 49 VAL O O -78.478 53.007 56.654 1.00 . A A . 49 VAL O 1 1
10 33434 1 1 50 LYS C C -81.025 53.168 58.204 1.00 . A A . 50 LYS C 1 1
10 33435 1 1 50 LYS CA C -80.938 54.103 57.000 1.00 . A A . 50 LYS CA 1 1
10 33436 1 1 50 LYS CB C -82.329 54.687 56.725 1.00 . A A . 50 LYS CB 1 1
10 33437 1 1 50 LYS CD C -84.087 56.120 57.757 1.00 . A A . 50 LYS CD 1 1
10 33438 1 1 50 LYS CE C -85.108 55.448 56.837 1.00 . A A . 50 LYS CE 1 1
10 33439 1 1 50 LYS CG C -82.952 55.137 58.047 1.00 . A A . 50 LYS CG 1 1
10 33440 1 1 50 LYS H H -81.103 53.253 55.028 1.00 . A A . 50 LYS H 1 1
10 33441 1 1 50 LYS HA H -80.222 54.893 57.218 1.00 . A A . 50 LYS HA 1 1
10 33442 1 1 50 LYS HB2 H -82.242 55.532 56.058 1.00 . A A . 50 LYS HB2 1 1
10 33443 1 1 50 LYS HB3 H -82.954 53.935 56.266 1.00 . A A . 50 LYS HB3 1 1
10 33444 1 1 50 LYS HD2 H -84.565 56.405 58.682 1.00 . A A . 50 LYS HD2 1 1
10 33445 1 1 50 LYS HD3 H -83.689 57.002 57.276 1.00 . A A . 50 LYS HD3 1 1
10 33446 1 1 50 LYS HE2 H -84.821 55.599 55.807 1.00 . A A . 50 LYS HE2 1 1
10 33447 1 1 50 LYS HE3 H -85.137 54.388 57.043 1.00 . A A . 50 LYS HE3 1 1
10 33448 1 1 50 LYS HG2 H -83.340 54.280 58.576 1.00 . A A . 50 LYS HG2 1 1
10 33449 1 1 50 LYS HG3 H -82.201 55.618 58.655 1.00 . A A . 50 LYS HG3 1 1
10 33450 1 1 50 LYS HZ1 H -86.438 56.679 57.861 1.00 . A A . 50 LYS HZ1 1 1
10 33451 1 1 50 LYS HZ2 H -87.139 55.257 57.250 1.00 . A A . 50 LYS HZ2 1 1
10 33452 1 1 50 LYS HZ3 H -86.762 56.538 56.199 1.00 . A A . 50 LYS HZ3 1 1
10 33453 1 1 50 LYS N N -80.492 53.371 55.792 1.00 . A A . 50 LYS N 1 1
10 33454 1 1 50 LYS NZ N -86.464 56.023 57.053 1.00 . A A . 50 LYS NZ 1 1
10 33455 1 1 50 LYS O O -80.780 53.574 59.323 1.00 . A A . 50 LYS O 1 1
10 33456 1 1 51 ILE C C -80.173 50.925 59.858 1.00 . A A . 51 ILE C 1 1
10 33457 1 1 51 ILE CA C -81.478 50.973 59.086 1.00 . A A . 51 ILE CA 1 1
10 33458 1 1 51 ILE CB C -81.791 49.564 58.521 1.00 . A A . 51 ILE CB 1 1
10 33459 1 1 51 ILE CD1 C -83.660 47.989 58.002 1.00 . A A . 51 ILE CD1 1 1
10 33460 1 1 51 ILE CG1 C -83.288 49.453 58.242 1.00 . A A . 51 ILE CG1 1 1
10 33461 1 1 51 ILE CG2 C -81.401 48.484 59.575 1.00 . A A . 51 ILE CG2 1 1
10 33462 1 1 51 ILE H H -81.563 51.643 57.040 1.00 . A A . 51 ILE H 1 1
10 33463 1 1 51 ILE HA H -82.270 51.304 59.756 1.00 . A A . 51 ILE HA 1 1
10 33464 1 1 51 ILE HB H -81.243 49.418 57.592 1.00 . A A . 51 ILE HB 1 1
10 33465 1 1 51 ILE HD11 H -84.590 47.934 57.458 1.00 . A A . 51 ILE HD11 1 1
10 33466 1 1 51 ILE HD12 H -83.773 47.481 58.949 1.00 . A A . 51 ILE HD12 1 1
10 33467 1 1 51 ILE HD13 H -82.885 47.503 57.428 1.00 . A A . 51 ILE HD13 1 1
10 33468 1 1 51 ILE HG12 H -83.843 49.831 59.088 1.00 . A A . 51 ILE HG12 1 1
10 33469 1 1 51 ILE HG13 H -83.539 50.036 57.367 1.00 . A A . 51 ILE HG13 1 1
10 33470 1 1 51 ILE HG21 H -81.609 47.499 59.185 1.00 . A A . 51 ILE HG21 1 1
10 33471 1 1 51 ILE HG22 H -81.968 48.634 60.482 1.00 . A A . 51 ILE HG22 1 1
10 33472 1 1 51 ILE HG23 H -80.348 48.547 59.799 1.00 . A A . 51 ILE HG23 1 1
10 33473 1 1 51 ILE N N -81.374 51.931 57.956 1.00 . A A . 51 ILE N 1 1
10 33474 1 1 51 ILE O O -80.141 51.202 61.035 1.00 . A A . 51 ILE O 1 1
10 33475 1 1 52 TYR C C -77.264 51.900 60.259 1.00 . A A . 52 TYR C 1 1
10 33476 1 1 52 TYR CA C -77.800 50.517 59.868 1.00 . A A . 52 TYR CA 1 1
10 33477 1 1 52 TYR CB C -76.799 49.857 58.916 1.00 . A A . 52 TYR CB 1 1
10 33478 1 1 52 TYR CD1 C -77.959 47.622 58.689 1.00 . A A . 52 TYR CD1 1 1
10 33479 1 1 52 TYR CD2 C -75.815 47.673 59.715 1.00 . A A . 52 TYR CD2 1 1
10 33480 1 1 52 TYR CE1 C -78.017 46.256 58.877 1.00 . A A . 52 TYR CE1 1 1
10 33481 1 1 52 TYR CE2 C -75.873 46.307 59.903 1.00 . A A . 52 TYR CE2 1 1
10 33482 1 1 52 TYR CG C -76.857 48.341 59.108 1.00 . A A . 52 TYR CG 1 1
10 33483 1 1 52 TYR CZ C -76.974 45.589 59.485 1.00 . A A . 52 TYR CZ 1 1
10 33484 1 1 52 TYR H H -79.186 50.379 58.217 1.00 . A A . 52 TYR H 1 1
10 33485 1 1 52 TYR HA H -77.913 49.919 60.773 1.00 . A A . 52 TYR HA 1 1
10 33486 1 1 52 TYR HB2 H -77.050 50.098 57.894 1.00 . A A . 52 TYR HB2 1 1
10 33487 1 1 52 TYR HB3 H -75.801 50.207 59.133 1.00 . A A . 52 TYR HB3 1 1
10 33488 1 1 52 TYR HD1 H -78.780 48.133 58.209 1.00 . A A . 52 TYR HD1 1 1
10 33489 1 1 52 TYR HD2 H -74.946 48.223 60.044 1.00 . A A . 52 TYR HD2 1 1
10 33490 1 1 52 TYR HE1 H -78.886 45.706 58.547 1.00 . A A . 52 TYR HE1 1 1
10 33491 1 1 52 TYR HE2 H -75.051 45.798 60.381 1.00 . A A . 52 TYR HE2 1 1
10 33492 1 1 52 TYR HH H -77.497 44.058 60.502 1.00 . A A . 52 TYR HH 1 1
10 33493 1 1 52 TYR N N -79.114 50.588 59.177 1.00 . A A . 52 TYR N 1 1
10 33494 1 1 52 TYR O O -77.171 52.220 61.427 1.00 . A A . 52 TYR O 1 1
10 33495 1 1 52 TYR OH O -77.033 44.223 59.677 1.00 . A A . 52 TYR OH 1 1
10 33496 1 1 53 LYS C C -77.047 54.713 60.770 1.00 . A A . 53 LYS C 1 1
10 33497 1 1 53 LYS CA C -76.383 54.051 59.555 1.00 . A A . 53 LYS CA 1 1
10 33498 1 1 53 LYS CB C -76.637 54.934 58.323 1.00 . A A . 53 LYS CB 1 1
10 33499 1 1 53 LYS CD C -75.661 57.046 57.416 1.00 . A A . 53 LYS CD 1 1
10 33500 1 1 53 LYS CE C -75.237 58.476 57.767 1.00 . A A . 53 LYS CE 1 1
10 33501 1 1 53 LYS CG C -76.251 56.377 58.660 1.00 . A A . 53 LYS CG 1 1
10 33502 1 1 53 LYS H H -77.014 52.376 58.344 1.00 . A A . 53 LYS H 1 1
10 33503 1 1 53 LYS HA H -75.313 53.969 59.745 1.00 . A A . 53 LYS HA 1 1
10 33504 1 1 53 LYS HB2 H -76.041 54.583 57.494 1.00 . A A . 53 LYS HB2 1 1
10 33505 1 1 53 LYS HB3 H -77.681 54.890 58.053 1.00 . A A . 53 LYS HB3 1 1
10 33506 1 1 53 LYS HD2 H -74.802 56.486 57.075 1.00 . A A . 53 LYS HD2 1 1
10 33507 1 1 53 LYS HD3 H -76.401 57.069 56.629 1.00 . A A . 53 LYS HD3 1 1
10 33508 1 1 53 LYS HE2 H -76.102 59.042 58.079 1.00 . A A . 53 LYS HE2 1 1
10 33509 1 1 53 LYS HE3 H -74.521 58.453 58.574 1.00 . A A . 53 LYS HE3 1 1
10 33510 1 1 53 LYS HG2 H -77.127 56.921 58.983 1.00 . A A . 53 LYS HG2 1 1
10 33511 1 1 53 LYS HG3 H -75.520 56.381 59.454 1.00 . A A . 53 LYS HG3 1 1
10 33512 1 1 53 LYS HZ1 H -74.079 58.446 56.035 1.00 . A A . 53 LYS HZ1 1 1
10 33513 1 1 53 LYS HZ2 H -73.981 59.900 56.909 1.00 . A A . 53 LYS HZ2 1 1
10 33514 1 1 53 LYS HZ3 H -75.366 59.553 55.989 1.00 . A A . 53 LYS HZ3 1 1
10 33515 1 1 53 LYS N N -76.920 52.684 59.272 1.00 . A A . 53 LYS N 1 1
10 33516 1 1 53 LYS NZ N -74.619 59.144 56.586 1.00 . A A . 53 LYS NZ 1 1
10 33517 1 1 53 LYS O O -76.425 55.498 61.458 1.00 . A A . 53 LYS O 1 1
10 33518 1 1 54 GLN C C -78.827 54.180 63.463 1.00 . A A . 54 GLN C 1 1
10 33519 1 1 54 GLN CA C -78.979 55.010 62.183 1.00 . A A . 54 GLN CA 1 1
10 33520 1 1 54 GLN CB C -80.475 55.121 61.852 1.00 . A A . 54 GLN CB 1 1
10 33521 1 1 54 GLN CD C -81.092 55.655 64.214 1.00 . A A . 54 GLN CD 1 1
10 33522 1 1 54 GLN CG C -81.120 56.164 62.771 1.00 . A A . 54 GLN CG 1 1
10 33523 1 1 54 GLN H H -78.759 53.754 60.439 1.00 . A A . 54 GLN H 1 1
10 33524 1 1 54 GLN HA H -78.555 55.998 62.357 1.00 . A A . 54 GLN HA 1 1
10 33525 1 1 54 GLN HB2 H -80.597 55.419 60.821 1.00 . A A . 54 GLN HB2 1 1
10 33526 1 1 54 GLN HB3 H -80.951 54.162 62.001 1.00 . A A . 54 GLN HB3 1 1
10 33527 1 1 54 GLN HE21 H -80.218 57.298 64.915 1.00 . A A . 54 GLN HE21 1 1
10 33528 1 1 54 GLN HE22 H -80.552 56.103 66.074 1.00 . A A . 54 GLN HE22 1 1
10 33529 1 1 54 GLN HG2 H -80.574 57.094 62.709 1.00 . A A . 54 GLN HG2 1 1
10 33530 1 1 54 GLN HG3 H -82.145 56.332 62.472 1.00 . A A . 54 GLN HG3 1 1
10 33531 1 1 54 GLN N N -78.287 54.392 61.015 1.00 . A A . 54 GLN N 1 1
10 33532 1 1 54 GLN NE2 N -80.578 56.414 65.145 1.00 . A A . 54 GLN NE2 1 1
10 33533 1 1 54 GLN O O -78.678 54.726 64.538 1.00 . A A . 54 GLN O 1 1
10 33534 1 1 54 GLN OE1 O -81.536 54.564 64.508 1.00 . A A . 54 GLN OE1 1 1
10 33535 1 1 55 PHE C C -77.283 51.916 65.030 1.00 . A A . 55 PHE C 1 1
10 33536 1 1 55 PHE CA C -78.727 52.023 64.540 1.00 . A A . 55 PHE CA 1 1
10 33537 1 1 55 PHE CB C -79.231 50.615 64.198 1.00 . A A . 55 PHE CB 1 1
10 33538 1 1 55 PHE CD1 C -79.654 49.667 66.505 1.00 . A A . 55 PHE CD1 1 1
10 33539 1 1 55 PHE CD2 C -81.540 50.170 65.133 1.00 . A A . 55 PHE CD2 1 1
10 33540 1 1 55 PHE CE1 C -80.499 49.243 67.510 1.00 . A A . 55 PHE CE1 1 1
10 33541 1 1 55 PHE CE2 C -82.383 49.745 66.140 1.00 . A A . 55 PHE CE2 1 1
10 33542 1 1 55 PHE CG C -80.167 50.135 65.308 1.00 . A A . 55 PHE CG 1 1
10 33543 1 1 55 PHE CZ C -81.863 49.283 67.326 1.00 . A A . 55 PHE CZ 1 1
10 33544 1 1 55 PHE H H -78.979 52.478 62.444 1.00 . A A . 55 PHE H 1 1
10 33545 1 1 55 PHE HA H -79.330 52.455 65.338 1.00 . A A . 55 PHE HA 1 1
10 33546 1 1 55 PHE HB2 H -79.767 50.636 63.266 1.00 . A A . 55 PHE HB2 1 1
10 33547 1 1 55 PHE HB3 H -78.396 49.936 64.115 1.00 . A A . 55 PHE HB3 1 1
10 33548 1 1 55 PHE HD1 H -78.584 49.631 66.653 1.00 . A A . 55 PHE HD1 1 1
10 33549 1 1 55 PHE HD2 H -81.954 50.532 64.203 1.00 . A A . 55 PHE HD2 1 1
10 33550 1 1 55 PHE HE1 H -80.090 48.878 68.440 1.00 . A A . 55 PHE HE1 1 1
10 33551 1 1 55 PHE HE2 H -83.453 49.775 65.997 1.00 . A A . 55 PHE HE2 1 1
10 33552 1 1 55 PHE HZ H -82.523 48.954 68.113 1.00 . A A . 55 PHE HZ 1 1
10 33553 1 1 55 PHE N N -78.864 52.883 63.329 1.00 . A A . 55 PHE N 1 1
10 33554 1 1 55 PHE O O -77.050 51.551 66.167 1.00 . A A . 55 PHE O 1 1
10 33555 1 1 56 PHE C C -74.034 53.188 63.954 1.00 . A A . 56 PHE C 1 1
10 33556 1 1 56 PHE CA C -74.914 52.135 64.625 1.00 . A A . 56 PHE CA 1 1
10 33557 1 1 56 PHE CB C -74.391 50.738 64.249 1.00 . A A . 56 PHE CB 1 1
10 33558 1 1 56 PHE CD1 C -75.102 49.623 66.407 1.00 . A A . 56 PHE CD1 1 1
10 33559 1 1 56 PHE CD2 C -75.985 48.771 64.361 1.00 . A A . 56 PHE CD2 1 1
10 33560 1 1 56 PHE CE1 C -75.819 48.673 67.113 1.00 . A A . 56 PHE CE1 1 1
10 33561 1 1 56 PHE CE2 C -76.704 47.819 65.068 1.00 . A A . 56 PHE CE2 1 1
10 33562 1 1 56 PHE CG C -75.180 49.680 65.027 1.00 . A A . 56 PHE CG 1 1
10 33563 1 1 56 PHE CZ C -76.620 47.773 66.444 1.00 . A A . 56 PHE CZ 1 1
10 33564 1 1 56 PHE H H -76.558 52.516 63.270 1.00 . A A . 56 PHE H 1 1
10 33565 1 1 56 PHE HA H -74.872 52.280 65.702 1.00 . A A . 56 PHE HA 1 1
10 33566 1 1 56 PHE HB2 H -74.520 50.571 63.189 1.00 . A A . 56 PHE HB2 1 1
10 33567 1 1 56 PHE HB3 H -73.343 50.658 64.498 1.00 . A A . 56 PHE HB3 1 1
10 33568 1 1 56 PHE HD1 H -74.474 50.323 66.936 1.00 . A A . 56 PHE HD1 1 1
10 33569 1 1 56 PHE HD2 H -76.056 48.807 63.283 1.00 . A A . 56 PHE HD2 1 1
10 33570 1 1 56 PHE HE1 H -75.751 48.638 68.194 1.00 . A A . 56 PHE HE1 1 1
10 33571 1 1 56 PHE HE2 H -77.329 47.109 64.539 1.00 . A A . 56 PHE HE2 1 1
10 33572 1 1 56 PHE HZ H -77.189 47.029 67.000 1.00 . A A . 56 PHE HZ 1 1
10 33573 1 1 56 PHE N N -76.336 52.228 64.180 1.00 . A A . 56 PHE N 1 1
10 33574 1 1 56 PHE O O -73.161 52.876 63.169 1.00 . A A . 56 PHE O 1 1
10 33575 1 1 57 PRO C C -72.120 55.605 64.290 1.00 . A A . 57 PRO C 1 1
10 33576 1 1 57 PRO CA C -73.551 55.556 63.742 1.00 . A A . 57 PRO CA 1 1
10 33577 1 1 57 PRO CB C -74.317 56.803 64.231 1.00 . A A . 57 PRO CB 1 1
10 33578 1 1 57 PRO CD C -75.384 54.771 65.208 1.00 . A A . 57 PRO CD 1 1
10 33579 1 1 57 PRO CG C -75.438 56.309 65.199 1.00 . A A . 57 PRO CG 1 1
10 33580 1 1 57 PRO HA H -73.536 55.503 62.659 1.00 . A A . 57 PRO HA 1 1
10 33581 1 1 57 PRO HB2 H -73.645 57.467 64.752 1.00 . A A . 57 PRO HB2 1 1
10 33582 1 1 57 PRO HB3 H -74.756 57.319 63.391 1.00 . A A . 57 PRO HB3 1 1
10 33583 1 1 57 PRO HD2 H -75.165 54.404 66.200 1.00 . A A . 57 PRO HD2 1 1
10 33584 1 1 57 PRO HD3 H -76.316 54.360 64.855 1.00 . A A . 57 PRO HD3 1 1
10 33585 1 1 57 PRO HG2 H -75.262 56.692 66.193 1.00 . A A . 57 PRO HG2 1 1
10 33586 1 1 57 PRO HG3 H -76.402 56.643 64.847 1.00 . A A . 57 PRO HG3 1 1
10 33587 1 1 57 PRO N N -74.298 54.425 64.289 1.00 . A A . 57 PRO N 1 1
10 33588 1 1 57 PRO O O -71.356 56.487 63.950 1.00 . A A . 57 PRO O 1 1
10 33589 1 1 58 PHE C C -69.393 54.197 64.667 1.00 . A A . 58 PHE C 1 1
10 33590 1 1 58 PHE CA C -70.413 54.643 65.702 1.00 . A A . 58 PHE CA 1 1
10 33591 1 1 58 PHE CB C -70.383 53.657 66.882 1.00 . A A . 58 PHE CB 1 1
10 33592 1 1 58 PHE CD1 C -69.193 55.020 68.658 1.00 . A A . 58 PHE CD1 1 1
10 33593 1 1 58 PHE CD2 C -68.022 53.188 67.675 1.00 . A A . 58 PHE CD2 1 1
10 33594 1 1 58 PHE CE1 C -68.095 55.295 69.449 1.00 . A A . 58 PHE CE1 1 1
10 33595 1 1 58 PHE CE2 C -66.927 53.466 68.468 1.00 . A A . 58 PHE CE2 1 1
10 33596 1 1 58 PHE CG C -69.166 53.963 67.762 1.00 . A A . 58 PHE CG 1 1
10 33597 1 1 58 PHE CZ C -66.965 54.519 69.353 1.00 . A A . 58 PHE CZ 1 1
10 33598 1 1 58 PHE H H -72.430 53.965 65.372 1.00 . A A . 58 PHE H 1 1
10 33599 1 1 58 PHE HA H -70.161 55.650 66.034 1.00 . A A . 58 PHE HA 1 1
10 33600 1 1 58 PHE HB2 H -71.284 53.760 67.470 1.00 . A A . 58 PHE HB2 1 1
10 33601 1 1 58 PHE HB3 H -70.311 52.646 66.512 1.00 . A A . 58 PHE HB3 1 1
10 33602 1 1 58 PHE HD1 H -70.080 55.634 68.737 1.00 . A A . 58 PHE HD1 1 1
10 33603 1 1 58 PHE HD2 H -67.986 52.361 66.981 1.00 . A A . 58 PHE HD2 1 1
10 33604 1 1 58 PHE HE1 H -68.124 56.121 70.144 1.00 . A A . 58 PHE HE1 1 1
10 33605 1 1 58 PHE HE2 H -66.039 52.856 68.394 1.00 . A A . 58 PHE HE2 1 1
10 33606 1 1 58 PHE HZ H -66.107 54.734 69.973 1.00 . A A . 58 PHE HZ 1 1
10 33607 1 1 58 PHE N N -71.786 54.658 65.128 1.00 . A A . 58 PHE N 1 1
10 33608 1 1 58 PHE O O -68.677 53.236 64.870 1.00 . A A . 58 PHE O 1 1
10 33609 1 1 59 GLY C C -68.946 54.873 61.130 1.00 . A A . 59 GLY C 1 1
10 33610 1 1 59 GLY CA C -68.375 54.535 62.507 1.00 . A A . 59 GLY CA 1 1
10 33611 1 1 59 GLY H H -69.951 55.663 63.456 1.00 . A A . 59 GLY H 1 1
10 33612 1 1 59 GLY HA2 H -67.457 55.083 62.657 1.00 . A A . 59 GLY HA2 1 1
10 33613 1 1 59 GLY HA3 H -68.171 53.476 62.558 1.00 . A A . 59 GLY HA3 1 1
10 33614 1 1 59 GLY N N -69.348 54.901 63.576 1.00 . A A . 59 GLY N 1 1
10 33615 1 1 59 GLY O O -69.555 55.908 60.947 1.00 . A A . 59 GLY O 1 1
10 33616 1 1 60 SER C C -69.739 52.945 58.178 1.00 . A A . 60 SER C 1 1
10 33617 1 1 60 SER CA C -69.255 54.239 58.824 1.00 . A A . 60 SER CA 1 1
10 33618 1 1 60 SER CB C -68.114 54.817 57.972 1.00 . A A . 60 SER CB 1 1
10 33619 1 1 60 SER H H -68.234 53.170 60.387 1.00 . A A . 60 SER H 1 1
10 33620 1 1 60 SER HA H -70.088 54.938 58.880 1.00 . A A . 60 SER HA 1 1
10 33621 1 1 60 SER HB2 H -67.837 55.802 58.320 1.00 . A A . 60 SER HB2 1 1
10 33622 1 1 60 SER HB3 H -67.258 54.159 57.981 1.00 . A A . 60 SER HB3 1 1
10 33623 1 1 60 SER HG H -67.961 54.702 56.037 1.00 . A A . 60 SER HG 1 1
10 33624 1 1 60 SER N N -68.734 53.990 60.190 1.00 . A A . 60 SER N 1 1
10 33625 1 1 60 SER O O -69.247 52.534 57.146 1.00 . A A . 60 SER O 1 1
10 33626 1 1 60 SER OG O -68.662 54.894 56.664 1.00 . A A . 60 SER OG 1 1
10 33627 1 1 61 PRO C C -71.911 51.272 56.946 1.00 . A A . 61 PRO C 1 1
10 33628 1 1 61 PRO CA C -71.274 51.078 58.321 1.00 . A A . 61 PRO CA 1 1
10 33629 1 1 61 PRO CB C -72.367 50.705 59.350 1.00 . A A . 61 PRO CB 1 1
10 33630 1 1 61 PRO CD C -71.284 52.836 60.062 1.00 . A A . 61 PRO CD 1 1
10 33631 1 1 61 PRO CG C -72.390 51.832 60.429 1.00 . A A . 61 PRO CG 1 1
10 33632 1 1 61 PRO HA H -70.502 50.314 58.273 1.00 . A A . 61 PRO HA 1 1
10 33633 1 1 61 PRO HB2 H -73.328 50.641 58.861 1.00 . A A . 61 PRO HB2 1 1
10 33634 1 1 61 PRO HB3 H -72.131 49.758 59.812 1.00 . A A . 61 PRO HB3 1 1
10 33635 1 1 61 PRO HD2 H -71.698 53.820 59.906 1.00 . A A . 61 PRO HD2 1 1
10 33636 1 1 61 PRO HD3 H -70.534 52.862 60.836 1.00 . A A . 61 PRO HD3 1 1
10 33637 1 1 61 PRO HG2 H -73.351 52.325 60.427 1.00 . A A . 61 PRO HG2 1 1
10 33638 1 1 61 PRO HG3 H -72.200 51.413 61.405 1.00 . A A . 61 PRO HG3 1 1
10 33639 1 1 61 PRO N N -70.706 52.325 58.815 1.00 . A A . 61 PRO N 1 1
10 33640 1 1 61 PRO O O -72.607 50.407 56.452 1.00 . A A . 61 PRO O 1 1
10 33641 1 1 62 GLU C C -71.857 51.596 54.023 1.00 . A A . 62 GLU C 1 1
10 33642 1 1 62 GLU CA C -72.240 52.685 55.018 1.00 . A A . 62 GLU CA 1 1
10 33643 1 1 62 GLU CB C -71.685 54.029 54.521 1.00 . A A . 62 GLU CB 1 1
10 33644 1 1 62 GLU CD C -70.866 56.180 55.491 1.00 . A A . 62 GLU CD 1 1
10 33645 1 1 62 GLU CG C -71.948 55.102 55.580 1.00 . A A . 62 GLU CG 1 1
10 33646 1 1 62 GLU H H -71.095 53.079 56.795 1.00 . A A . 62 GLU H 1 1
10 33647 1 1 62 GLU HA H -73.325 52.722 55.102 1.00 . A A . 62 GLU HA 1 1
10 33648 1 1 62 GLU HB2 H -70.623 53.942 54.348 1.00 . A A . 62 GLU HB2 1 1
10 33649 1 1 62 GLU HB3 H -72.174 54.303 53.597 1.00 . A A . 62 GLU HB3 1 1
10 33650 1 1 62 GLU HG2 H -72.915 55.552 55.411 1.00 . A A . 62 GLU HG2 1 1
10 33651 1 1 62 GLU HG3 H -71.929 54.657 56.564 1.00 . A A . 62 GLU HG3 1 1
10 33652 1 1 62 GLU N N -71.662 52.411 56.356 1.00 . A A . 62 GLU N 1 1
10 33653 1 1 62 GLU O O -72.697 50.842 53.571 1.00 . A A . 62 GLU O 1 1
10 33654 1 1 62 GLU OE1 O -70.434 56.422 54.375 1.00 . A A . 62 GLU OE1 1 1
10 33655 1 1 62 GLU OE2 O -70.532 56.701 56.543 1.00 . A A . 62 GLU OE2 1 1
10 33656 1 1 63 ASP C C -70.656 49.124 53.149 1.00 . A A . 63 ASP C 1 1
10 33657 1 1 63 ASP CA C -70.146 50.498 52.736 1.00 . A A . 63 ASP CA 1 1
10 33658 1 1 63 ASP CB C -68.609 50.475 52.729 1.00 . A A . 63 ASP CB 1 1
10 33659 1 1 63 ASP CG C -68.088 51.712 51.994 1.00 . A A . 63 ASP CG 1 1
10 33660 1 1 63 ASP H H -69.949 52.158 54.087 1.00 . A A . 63 ASP H 1 1
10 33661 1 1 63 ASP HA H -70.535 50.739 51.748 1.00 . A A . 63 ASP HA 1 1
10 33662 1 1 63 ASP HB2 H -68.239 50.480 53.743 1.00 . A A . 63 ASP HB2 1 1
10 33663 1 1 63 ASP HB3 H -68.259 49.586 52.225 1.00 . A A . 63 ASP HB3 1 1
10 33664 1 1 63 ASP N N -70.595 51.531 53.698 1.00 . A A . 63 ASP N 1 1
10 33665 1 1 63 ASP O O -70.936 48.282 52.316 1.00 . A A . 63 ASP O 1 1
10 33666 1 1 63 ASP OD1 O -68.887 52.292 51.276 1.00 . A A . 63 ASP OD1 1 1
10 33667 1 1 63 ASP OD2 O -66.921 52.007 52.191 1.00 . A A . 63 ASP OD2 1 1
10 33668 1 1 64 PHE C C -72.738 47.440 54.605 1.00 . A A . 64 PHE C 1 1
10 33669 1 1 64 PHE CA C -71.260 47.615 54.922 1.00 . A A . 64 PHE CA 1 1
10 33670 1 1 64 PHE CB C -71.068 47.569 56.445 1.00 . A A . 64 PHE CB 1 1
10 33671 1 1 64 PHE CD1 C -70.470 45.106 56.436 1.00 . A A . 64 PHE CD1 1 1
10 33672 1 1 64 PHE CD2 C -72.211 45.839 57.896 1.00 . A A . 64 PHE CD2 1 1
10 33673 1 1 64 PHE CE1 C -70.644 43.812 56.884 1.00 . A A . 64 PHE CE1 1 1
10 33674 1 1 64 PHE CE2 C -72.380 44.543 58.341 1.00 . A A . 64 PHE CE2 1 1
10 33675 1 1 64 PHE CG C -71.255 46.132 56.940 1.00 . A A . 64 PHE CG 1 1
10 33676 1 1 64 PHE CZ C -71.597 43.532 57.835 1.00 . A A . 64 PHE CZ 1 1
10 33677 1 1 64 PHE H H -70.535 49.632 55.066 1.00 . A A . 64 PHE H 1 1
10 33678 1 1 64 PHE HA H -70.696 46.821 54.435 1.00 . A A . 64 PHE HA 1 1
10 33679 1 1 64 PHE HB2 H -70.074 47.907 56.699 1.00 . A A . 64 PHE HB2 1 1
10 33680 1 1 64 PHE HB3 H -71.795 48.208 56.924 1.00 . A A . 64 PHE HB3 1 1
10 33681 1 1 64 PHE HD1 H -69.717 45.320 55.694 1.00 . A A . 64 PHE HD1 1 1
10 33682 1 1 64 PHE HD2 H -72.829 46.628 58.298 1.00 . A A . 64 PHE HD2 1 1
10 33683 1 1 64 PHE HE1 H -70.031 43.017 56.484 1.00 . A A . 64 PHE HE1 1 1
10 33684 1 1 64 PHE HE2 H -73.127 44.323 59.088 1.00 . A A . 64 PHE HE2 1 1
10 33685 1 1 64 PHE HZ H -71.730 42.519 58.186 1.00 . A A . 64 PHE HZ 1 1
10 33686 1 1 64 PHE N N -70.771 48.923 54.432 1.00 . A A . 64 PHE N 1 1
10 33687 1 1 64 PHE O O -73.189 46.349 54.319 1.00 . A A . 64 PHE O 1 1
10 33688 1 1 65 ALA C C -75.145 48.209 52.876 1.00 . A A . 65 ALA C 1 1
10 33689 1 1 65 ALA CA C -74.917 48.431 54.365 1.00 . A A . 65 ALA CA 1 1
10 33690 1 1 65 ALA CB C -75.581 49.752 54.777 1.00 . A A . 65 ALA CB 1 1
10 33691 1 1 65 ALA H H -73.063 49.381 54.895 1.00 . A A . 65 ALA H 1 1
10 33692 1 1 65 ALA HA H -75.343 47.593 54.918 1.00 . A A . 65 ALA HA 1 1
10 33693 1 1 65 ALA HB1 H -76.629 49.585 54.980 1.00 . A A . 65 ALA HB1 1 1
10 33694 1 1 65 ALA HB2 H -75.484 50.473 53.979 1.00 . A A . 65 ALA HB2 1 1
10 33695 1 1 65 ALA HB3 H -75.104 50.138 55.666 1.00 . A A . 65 ALA HB3 1 1
10 33696 1 1 65 ALA N N -73.469 48.520 54.661 1.00 . A A . 65 ALA N 1 1
10 33697 1 1 65 ALA O O -76.190 47.742 52.468 1.00 . A A . 65 ALA O 1 1
10 33698 1 1 66 ASN C C -74.132 46.898 50.256 1.00 . A A . 66 ASN C 1 1
10 33699 1 1 66 ASN CA C -74.302 48.362 50.624 1.00 . A A . 66 ASN CA 1 1
10 33700 1 1 66 ASN CB C -73.208 49.177 49.920 1.00 . A A . 66 ASN CB 1 1
10 33701 1 1 66 ASN CG C -73.187 50.598 50.485 1.00 . A A . 66 ASN CG 1 1
10 33702 1 1 66 ASN H H -73.332 48.919 52.462 1.00 . A A . 66 ASN H 1 1
10 33703 1 1 66 ASN HA H -75.292 48.693 50.319 1.00 . A A . 66 ASN HA 1 1
10 33704 1 1 66 ASN HB2 H -72.246 48.715 50.082 1.00 . A A . 66 ASN HB2 1 1
10 33705 1 1 66 ASN HB3 H -73.409 49.218 48.859 1.00 . A A . 66 ASN HB3 1 1
10 33706 1 1 66 ASN HD21 H -71.636 51.151 49.375 1.00 . A A . 66 ASN HD21 1 1
10 33707 1 1 66 ASN HD22 H -72.258 52.350 50.403 1.00 . A A . 66 ASN HD22 1 1
10 33708 1 1 66 ASN N N -74.160 48.548 52.088 1.00 . A A . 66 ASN N 1 1
10 33709 1 1 66 ASN ND2 N -72.285 51.436 50.052 1.00 . A A . 66 ASN ND2 1 1
10 33710 1 1 66 ASN O O -74.954 46.327 49.567 1.00 . A A . 66 ASN O 1 1
10 33711 1 1 66 ASN OD1 O -73.990 50.958 51.322 1.00 . A A . 66 ASN OD1 1 1
10 33712 1 1 67 HIS C C -73.797 43.998 51.157 1.00 . A A . 67 HIS C 1 1
10 33713 1 1 67 HIS CA C -72.816 44.890 50.410 1.00 . A A . 67 HIS CA 1 1
10 33714 1 1 67 HIS CB C -71.389 44.540 50.859 1.00 . A A . 67 HIS CB 1 1
10 33715 1 1 67 HIS CD2 C -69.376 46.224 50.625 1.00 . A A . 67 HIS CD2 1 1
10 33716 1 1 67 HIS CE1 C -69.441 46.405 48.547 1.00 . A A . 67 HIS CE1 1 1
10 33717 1 1 67 HIS CG C -70.396 45.439 50.122 1.00 . A A . 67 HIS CG 1 1
10 33718 1 1 67 HIS H H -72.428 46.822 51.270 1.00 . A A . 67 HIS H 1 1
10 33719 1 1 67 HIS HA H -72.936 44.732 49.338 1.00 . A A . 67 HIS HA 1 1
10 33720 1 1 67 HIS HB2 H -71.292 44.695 51.922 1.00 . A A . 67 HIS HB2 1 1
10 33721 1 1 67 HIS HB3 H -71.176 43.507 50.626 1.00 . A A . 67 HIS HB3 1 1
10 33722 1 1 67 HIS HD1 H -70.975 45.169 48.256 1.00 . A A . 67 HIS HD1 1 1
10 33723 1 1 67 HIS HD2 H -69.116 46.322 51.670 1.00 . A A . 67 HIS HD2 1 1
10 33724 1 1 67 HIS HE1 H -69.237 46.688 47.523 1.00 . A A . 67 HIS HE1 1 1
10 33725 1 1 67 HIS N N -73.064 46.318 50.720 1.00 . A A . 67 HIS N 1 1
10 33726 1 1 67 HIS ND1 N -70.364 45.604 48.885 1.00 . A A . 67 HIS ND1 1 1
10 33727 1 1 67 HIS NE2 N -68.751 46.857 49.594 1.00 . A A . 67 HIS NE2 1 1
10 33728 1 1 67 HIS O O -74.261 43.006 50.633 1.00 . A A . 67 HIS O 1 1
10 33729 1 1 68 LEU C C -76.431 43.582 52.536 1.00 . A A . 68 LEU C 1 1
10 33730 1 1 68 LEU CA C -75.044 43.561 53.170 1.00 . A A . 68 LEU CA 1 1
10 33731 1 1 68 LEU CB C -75.126 44.174 54.581 1.00 . A A . 68 LEU CB 1 1
10 33732 1 1 68 LEU CD1 C -75.703 42.004 55.670 1.00 . A A . 68 LEU CD1 1 1
10 33733 1 1 68 LEU CD2 C -76.374 44.152 56.742 1.00 . A A . 68 LEU CD2 1 1
10 33734 1 1 68 LEU CG C -76.183 43.431 55.404 1.00 . A A . 68 LEU CG 1 1
10 33735 1 1 68 LEU H H -73.696 45.182 52.750 1.00 . A A . 68 LEU H 1 1
10 33736 1 1 68 LEU HA H -74.683 42.530 53.211 1.00 . A A . 68 LEU HA 1 1
10 33737 1 1 68 LEU HB2 H -74.165 44.092 55.068 1.00 . A A . 68 LEU HB2 1 1
10 33738 1 1 68 LEU HB3 H -75.395 45.218 54.507 1.00 . A A . 68 LEU HB3 1 1
10 33739 1 1 68 LEU HD11 H -74.654 42.014 55.922 1.00 . A A . 68 LEU HD11 1 1
10 33740 1 1 68 LEU HD12 H -75.852 41.400 54.787 1.00 . A A . 68 LEU HD12 1 1
10 33741 1 1 68 LEU HD13 H -76.262 41.579 56.491 1.00 . A A . 68 LEU HD13 1 1
10 33742 1 1 68 LEU HD21 H -77.413 44.106 57.035 1.00 . A A . 68 LEU HD21 1 1
10 33743 1 1 68 LEU HD22 H -76.076 45.186 56.645 1.00 . A A . 68 LEU HD22 1 1
10 33744 1 1 68 LEU HD23 H -75.769 43.677 57.501 1.00 . A A . 68 LEU HD23 1 1
10 33745 1 1 68 LEU HG H -77.118 43.409 54.867 1.00 . A A . 68 LEU HG 1 1
10 33746 1 1 68 LEU N N -74.095 44.371 52.370 1.00 . A A . 68 LEU N 1 1
10 33747 1 1 68 LEU O O -77.094 42.569 52.457 1.00 . A A . 68 LEU O 1 1
10 33748 1 1 69 PHE C C -78.250 44.042 50.174 1.00 . A A . 69 PHE C 1 1
10 33749 1 1 69 PHE CA C -78.180 44.855 51.462 1.00 . A A . 69 PHE CA 1 1
10 33750 1 1 69 PHE CB C -78.427 46.333 51.118 1.00 . A A . 69 PHE CB 1 1
10 33751 1 1 69 PHE CD1 C -80.897 46.364 50.570 1.00 . A A . 69 PHE CD1 1 1
10 33752 1 1 69 PHE CD2 C -79.347 46.587 48.771 1.00 . A A . 69 PHE CD2 1 1
10 33753 1 1 69 PHE CE1 C -81.941 46.446 49.676 1.00 . A A . 69 PHE CE1 1 1
10 33754 1 1 69 PHE CE2 C -80.395 46.669 47.880 1.00 . A A . 69 PHE CE2 1 1
10 33755 1 1 69 PHE CG C -79.588 46.433 50.127 1.00 . A A . 69 PHE CG 1 1
10 33756 1 1 69 PHE CZ C -81.691 46.599 48.333 1.00 . A A . 69 PHE CZ 1 1
10 33757 1 1 69 PHE H H -76.271 45.530 52.184 1.00 . A A . 69 PHE H 1 1
10 33758 1 1 69 PHE HA H -78.935 44.487 52.156 1.00 . A A . 69 PHE HA 1 1
10 33759 1 1 69 PHE HB2 H -78.673 46.882 52.012 1.00 . A A . 69 PHE HB2 1 1
10 33760 1 1 69 PHE HB3 H -77.540 46.758 50.671 1.00 . A A . 69 PHE HB3 1 1
10 33761 1 1 69 PHE HD1 H -81.103 46.247 51.622 1.00 . A A . 69 PHE HD1 1 1
10 33762 1 1 69 PHE HD2 H -78.333 46.646 48.410 1.00 . A A . 69 PHE HD2 1 1
10 33763 1 1 69 PHE HE1 H -82.954 46.386 50.030 1.00 . A A . 69 PHE HE1 1 1
10 33764 1 1 69 PHE HE2 H -80.199 46.787 46.825 1.00 . A A . 69 PHE HE2 1 1
10 33765 1 1 69 PHE HZ H -82.512 46.664 47.635 1.00 . A A . 69 PHE HZ 1 1
10 33766 1 1 69 PHE N N -76.841 44.741 52.095 1.00 . A A . 69 PHE N 1 1
10 33767 1 1 69 PHE O O -79.156 43.259 49.979 1.00 . A A . 69 PHE O 1 1
10 33768 1 1 70 THR C C -77.328 41.994 48.282 1.00 . A A . 70 THR C 1 1
10 33769 1 1 70 THR CA C -77.285 43.497 48.035 1.00 . A A . 70 THR CA 1 1
10 33770 1 1 70 THR CB C -75.995 43.836 47.283 1.00 . A A . 70 THR CB 1 1
10 33771 1 1 70 THR CG2 C -75.947 43.116 45.928 1.00 . A A . 70 THR CG2 1 1
10 33772 1 1 70 THR H H -76.578 44.892 49.513 1.00 . A A . 70 THR H 1 1
10 33773 1 1 70 THR HA H -78.158 43.785 47.453 1.00 . A A . 70 THR HA 1 1
10 33774 1 1 70 THR HB H -75.111 43.652 47.891 1.00 . A A . 70 THR HB 1 1
10 33775 1 1 70 THR HG1 H -76.620 45.634 47.643 1.00 . A A . 70 THR HG1 1 1
10 33776 1 1 70 THR HG21 H -75.585 42.108 46.063 1.00 . A A . 70 THR HG21 1 1
10 33777 1 1 70 THR HG22 H -75.286 43.644 45.256 1.00 . A A . 70 THR HG22 1 1
10 33778 1 1 70 THR HG23 H -76.938 43.083 45.497 1.00 . A A . 70 THR HG23 1 1
10 33779 1 1 70 THR N N -77.290 44.247 49.315 1.00 . A A . 70 THR N 1 1
10 33780 1 1 70 THR O O -78.205 41.307 47.798 1.00 . A A . 70 THR O 1 1
10 33781 1 1 70 THR OG1 O -76.105 45.206 46.957 1.00 . A A . 70 THR OG1 1 1
10 33782 1 1 71 VAL C C -77.649 39.599 49.977 1.00 . A A . 71 VAL C 1 1
10 33783 1 1 71 VAL CA C -76.347 40.057 49.322 1.00 . A A . 71 VAL CA 1 1
10 33784 1 1 71 VAL CB C -75.182 39.788 50.285 1.00 . A A . 71 VAL CB 1 1
10 33785 1 1 71 VAL CG1 C -75.201 38.316 50.703 1.00 . A A . 71 VAL CG1 1 1
10 33786 1 1 71 VAL CG2 C -73.863 40.094 49.572 1.00 . A A . 71 VAL CG2 1 1
10 33787 1 1 71 VAL H H -75.691 42.103 49.402 1.00 . A A . 71 VAL H 1 1
10 33788 1 1 71 VAL HA H -76.210 39.513 48.388 1.00 . A A . 71 VAL HA 1 1
10 33789 1 1 71 VAL HB H -75.279 40.416 51.158 1.00 . A A . 71 VAL HB 1 1
10 33790 1 1 71 VAL HG11 H -76.123 38.097 51.222 1.00 . A A . 71 VAL HG11 1 1
10 33791 1 1 71 VAL HG12 H -74.367 38.113 51.359 1.00 . A A . 71 VAL HG12 1 1
10 33792 1 1 71 VAL HG13 H -75.126 37.687 49.829 1.00 . A A . 71 VAL HG13 1 1
10 33793 1 1 71 VAL HG21 H -73.392 39.172 49.262 1.00 . A A . 71 VAL HG21 1 1
10 33794 1 1 71 VAL HG22 H -73.202 40.624 50.241 1.00 . A A . 71 VAL HG22 1 1
10 33795 1 1 71 VAL HG23 H -74.052 40.705 48.701 1.00 . A A . 71 VAL HG23 1 1
10 33796 1 1 71 VAL N N -76.378 41.511 49.032 1.00 . A A . 71 VAL N 1 1
10 33797 1 1 71 VAL O O -78.128 38.514 49.716 1.00 . A A . 71 VAL O 1 1
10 33798 1 1 72 PHE C C -80.467 39.496 50.493 1.00 . A A . 72 PHE C 1 1
10 33799 1 1 72 PHE CA C -79.467 40.063 51.494 1.00 . A A . 72 PHE CA 1 1
10 33800 1 1 72 PHE CB C -80.068 41.329 52.132 1.00 . A A . 72 PHE CB 1 1
10 33801 1 1 72 PHE CD1 C -79.340 41.131 54.551 1.00 . A A . 72 PHE CD1 1 1
10 33802 1 1 72 PHE CD2 C -81.644 40.779 54.038 1.00 . A A . 72 PHE CD2 1 1
10 33803 1 1 72 PHE CE1 C -79.606 40.906 55.887 1.00 . A A . 72 PHE CE1 1 1
10 33804 1 1 72 PHE CE2 C -81.904 40.557 55.374 1.00 . A A . 72 PHE CE2 1 1
10 33805 1 1 72 PHE CG C -80.358 41.070 53.613 1.00 . A A . 72 PHE CG 1 1
10 33806 1 1 72 PHE CZ C -80.886 40.620 56.297 1.00 . A A . 72 PHE CZ 1 1
10 33807 1 1 72 PHE H H -77.778 41.302 50.998 1.00 . A A . 72 PHE H 1 1
10 33808 1 1 72 PHE HA H -79.257 39.309 52.253 1.00 . A A . 72 PHE HA 1 1
10 33809 1 1 72 PHE HB2 H -79.372 42.146 52.045 1.00 . A A . 72 PHE HB2 1 1
10 33810 1 1 72 PHE HB3 H -80.988 41.590 51.630 1.00 . A A . 72 PHE HB3 1 1
10 33811 1 1 72 PHE HD1 H -78.332 41.355 54.235 1.00 . A A . 72 PHE HD1 1 1
10 33812 1 1 72 PHE HD2 H -82.448 40.728 53.318 1.00 . A A . 72 PHE HD2 1 1
10 33813 1 1 72 PHE HE1 H -78.806 40.957 56.611 1.00 . A A . 72 PHE HE1 1 1
10 33814 1 1 72 PHE HE2 H -82.911 40.331 55.697 1.00 . A A . 72 PHE HE2 1 1
10 33815 1 1 72 PHE HZ H -81.092 40.446 57.343 1.00 . A A . 72 PHE HZ 1 1
10 33816 1 1 72 PHE N N -78.198 40.436 50.817 1.00 . A A . 72 PHE N 1 1
10 33817 1 1 72 PHE O O -81.269 38.644 50.824 1.00 . A A . 72 PHE O 1 1
10 33818 1 1 73 ASP C C -80.902 38.128 47.713 1.00 . A A . 73 ASP C 1 1
10 33819 1 1 73 ASP CA C -81.344 39.484 48.246 1.00 . A A . 73 ASP CA 1 1
10 33820 1 1 73 ASP CB C -81.356 40.486 47.082 1.00 . A A . 73 ASP CB 1 1
10 33821 1 1 73 ASP CG C -81.724 41.873 47.608 1.00 . A A . 73 ASP CG 1 1
10 33822 1 1 73 ASP H H -79.741 40.667 49.058 1.00 . A A . 73 ASP H 1 1
10 33823 1 1 73 ASP HA H -82.336 39.387 48.684 1.00 . A A . 73 ASP HA 1 1
10 33824 1 1 73 ASP HB2 H -80.379 40.526 46.622 1.00 . A A . 73 ASP HB2 1 1
10 33825 1 1 73 ASP HB3 H -82.084 40.180 46.344 1.00 . A A . 73 ASP HB3 1 1
10 33826 1 1 73 ASP N N -80.404 39.981 49.282 1.00 . A A . 73 ASP N 1 1
10 33827 1 1 73 ASP O O -80.201 37.391 48.377 1.00 . A A . 73 ASP O 1 1
10 33828 1 1 73 ASP OD1 O -80.940 42.377 48.396 1.00 . A A . 73 ASP OD1 1 1
10 33829 1 1 73 ASP OD2 O -82.766 42.352 47.191 1.00 . A A . 73 ASP OD2 1 1
10 33830 1 1 74 LYS C C -80.795 36.677 44.404 1.00 . A A . 74 LYS C 1 1
10 33831 1 1 74 LYS CA C -80.948 36.530 45.911 1.00 . A A . 74 LYS CA 1 1
10 33832 1 1 74 LYS CB C -82.066 35.517 46.200 1.00 . A A . 74 LYS CB 1 1
10 33833 1 1 74 LYS CD C -82.373 33.047 46.374 1.00 . A A . 74 LYS CD 1 1
10 33834 1 1 74 LYS CE C -81.700 32.922 47.743 1.00 . A A . 74 LYS CE 1 1
10 33835 1 1 74 LYS CG C -81.696 34.168 45.580 1.00 . A A . 74 LYS CG 1 1
10 33836 1 1 74 LYS H H -81.888 38.457 46.021 1.00 . A A . 74 LYS H 1 1
10 33837 1 1 74 LYS HA H -80.001 36.198 46.336 1.00 . A A . 74 LYS HA 1 1
10 33838 1 1 74 LYS HB2 H -82.189 35.406 47.266 1.00 . A A . 74 LYS HB2 1 1
10 33839 1 1 74 LYS HB3 H -82.993 35.869 45.773 1.00 . A A . 74 LYS HB3 1 1
10 33840 1 1 74 LYS HD2 H -83.421 33.276 46.504 1.00 . A A . 74 LYS HD2 1 1
10 33841 1 1 74 LYS HD3 H -82.279 32.114 45.838 1.00 . A A . 74 LYS HD3 1 1
10 33842 1 1 74 LYS HE2 H -80.740 33.416 47.721 1.00 . A A . 74 LYS HE2 1 1
10 33843 1 1 74 LYS HE3 H -82.319 33.390 48.494 1.00 . A A . 74 LYS HE3 1 1
10 33844 1 1 74 LYS HG2 H -82.028 34.136 44.554 1.00 . A A . 74 LYS HG2 1 1
10 33845 1 1 74 LYS HG3 H -80.624 34.036 45.611 1.00 . A A . 74 LYS HG3 1 1
10 33846 1 1 74 LYS HZ1 H -80.485 31.292 48.190 1.00 . A A . 74 LYS HZ1 1 1
10 33847 1 1 74 LYS HZ2 H -81.908 30.887 47.354 1.00 . A A . 74 LYS HZ2 1 1
10 33848 1 1 74 LYS HZ3 H -81.975 31.288 49.003 1.00 . A A . 74 LYS HZ3 1 1
10 33849 1 1 74 LYS N N -81.325 37.827 46.517 1.00 . A A . 74 LYS N 1 1
10 33850 1 1 74 LYS NZ N -81.502 31.489 48.099 1.00 . A A . 74 LYS NZ 1 1
10 33851 1 1 74 LYS O O -79.981 36.013 43.791 1.00 . A A . 74 LYS O 1 1
10 33852 1 1 75 ASP C C -80.661 38.992 42.043 1.00 . A A . 75 ASP C 1 1
10 33853 1 1 75 ASP CA C -81.512 37.767 42.369 1.00 . A A . 75 ASP CA 1 1
10 33854 1 1 75 ASP CB C -82.938 38.004 41.846 1.00 . A A . 75 ASP CB 1 1
10 33855 1 1 75 ASP CG C -83.784 38.634 42.955 1.00 . A A . 75 ASP CG 1 1
10 33856 1 1 75 ASP H H -82.225 38.061 44.375 1.00 . A A . 75 ASP H 1 1
10 33857 1 1 75 ASP HA H -81.068 36.890 41.899 1.00 . A A . 75 ASP HA 1 1
10 33858 1 1 75 ASP HB2 H -82.910 38.670 40.996 1.00 . A A . 75 ASP HB2 1 1
10 33859 1 1 75 ASP HB3 H -83.380 37.065 41.550 1.00 . A A . 75 ASP HB3 1 1
10 33860 1 1 75 ASP N N -81.585 37.551 43.835 1.00 . A A . 75 ASP N 1 1
10 33861 1 1 75 ASP O O -80.467 39.325 40.891 1.00 . A A . 75 ASP O 1 1
10 33862 1 1 75 ASP OD1 O -83.217 39.438 43.679 1.00 . A A . 75 ASP OD1 1 1
10 33863 1 1 75 ASP OD2 O -84.949 38.276 43.018 1.00 . A A . 75 ASP OD2 1 1
10 33864 1 1 76 ASN C C -80.026 41.803 41.872 1.00 . A A . 76 ASN C 1 1
10 33865 1 1 76 ASN CA C -79.333 40.844 42.832 1.00 . A A . 76 ASN CA 1 1
10 33866 1 1 76 ASN CB C -78.001 40.396 42.207 1.00 . A A . 76 ASN CB 1 1
10 33867 1 1 76 ASN CG C -77.153 39.696 43.271 1.00 . A A . 76 ASN CG 1 1
10 33868 1 1 76 ASN H H -80.356 39.339 43.980 1.00 . A A . 76 ASN H 1 1
10 33869 1 1 76 ASN HA H -79.164 41.352 43.782 1.00 . A A . 76 ASN HA 1 1
10 33870 1 1 76 ASN HB2 H -78.191 39.710 41.394 1.00 . A A . 76 ASN HB2 1 1
10 33871 1 1 76 ASN HB3 H -77.465 41.255 41.831 1.00 . A A . 76 ASN HB3 1 1
10 33872 1 1 76 ASN HD21 H -76.735 41.382 44.232 1.00 . A A . 76 ASN HD21 1 1
10 33873 1 1 76 ASN HD22 H -76.058 39.978 44.902 1.00 . A A . 76 ASN HD22 1 1
10 33874 1 1 76 ASN N N -80.170 39.641 43.067 1.00 . A A . 76 ASN N 1 1
10 33875 1 1 76 ASN ND2 N -76.603 40.412 44.213 1.00 . A A . 76 ASN ND2 1 1
10 33876 1 1 76 ASN O O -79.495 42.133 40.831 1.00 . A A . 76 ASN O 1 1
10 33877 1 1 76 ASN OD1 O -76.983 38.494 43.252 1.00 . A A . 76 ASN OD1 1 1
10 33878 1 1 77 ASN C C -81.807 44.613 41.850 1.00 . A A . 77 ASN C 1 1
10 33879 1 1 77 ASN CA C -81.957 43.172 41.374 1.00 . A A . 77 ASN CA 1 1
10 33880 1 1 77 ASN CB C -83.443 42.790 41.432 1.00 . A A . 77 ASN CB 1 1
10 33881 1 1 77 ASN CG C -83.878 42.682 42.894 1.00 . A A . 77 ASN CG 1 1
10 33882 1 1 77 ASN H H -81.588 41.940 43.099 1.00 . A A . 77 ASN H 1 1
10 33883 1 1 77 ASN HA H -81.579 43.093 40.356 1.00 . A A . 77 ASN HA 1 1
10 33884 1 1 77 ASN HB2 H -84.035 43.546 40.938 1.00 . A A . 77 ASN HB2 1 1
10 33885 1 1 77 ASN HB3 H -83.597 41.839 40.943 1.00 . A A . 77 ASN HB3 1 1
10 33886 1 1 77 ASN HD21 H -85.806 42.886 42.472 1.00 . A A . 77 ASN HD21 1 1
10 33887 1 1 77 ASN HD22 H -85.441 42.693 44.117 1.00 . A A . 77 ASN HD22 1 1
10 33888 1 1 77 ASN N N -81.204 42.234 42.247 1.00 . A A . 77 ASN N 1 1
10 33889 1 1 77 ASN ND2 N -85.147 42.760 43.186 1.00 . A A . 77 ASN ND2 1 1
10 33890 1 1 77 ASN O O -81.598 45.508 41.055 1.00 . A A . 77 ASN O 1 1
10 33891 1 1 77 ASN OD1 O -83.066 42.525 43.784 1.00 . A A . 77 ASN OD1 1 1
10 33892 1 1 78 GLY C C -82.826 46.440 44.778 1.00 . A A . 78 GLY C 1 1
10 33893 1 1 78 GLY CA C -81.775 46.195 43.692 1.00 . A A . 78 GLY CA 1 1
10 33894 1 1 78 GLY H H -82.067 44.055 43.752 1.00 . A A . 78 GLY H 1 1
10 33895 1 1 78 GLY HA2 H -80.789 46.317 44.114 1.00 . A A . 78 GLY HA2 1 1
10 33896 1 1 78 GLY HA3 H -81.914 46.912 42.898 1.00 . A A . 78 GLY HA3 1 1
10 33897 1 1 78 GLY N N -81.910 44.811 43.144 1.00 . A A . 78 GLY N 1 1
10 33898 1 1 78 GLY O O -82.818 47.465 45.432 1.00 . A A . 78 GLY O 1 1
10 33899 1 1 79 PHE C C -84.958 44.327 46.739 1.00 . A A . 79 PHE C 1 1
10 33900 1 1 79 PHE CA C -84.775 45.632 45.974 1.00 . A A . 79 PHE CA 1 1
10 33901 1 1 79 PHE CB C -86.098 45.977 45.272 1.00 . A A . 79 PHE CB 1 1
10 33902 1 1 79 PHE CD1 C -85.553 46.194 42.805 1.00 . A A . 79 PHE CD1 1 1
10 33903 1 1 79 PHE CD2 C -85.808 48.195 44.082 1.00 . A A . 79 PHE CD2 1 1
10 33904 1 1 79 PHE CE1 C -85.299 46.949 41.678 1.00 . A A . 79 PHE CE1 1 1
10 33905 1 1 79 PHE CE2 C -85.553 48.946 42.953 1.00 . A A . 79 PHE CE2 1 1
10 33906 1 1 79 PHE CG C -85.811 46.812 44.020 1.00 . A A . 79 PHE CG 1 1
10 33907 1 1 79 PHE CZ C -85.299 48.323 41.753 1.00 . A A . 79 PHE CZ 1 1
10 33908 1 1 79 PHE H H -83.674 44.682 44.386 1.00 . A A . 79 PHE H 1 1
10 33909 1 1 79 PHE HA H -84.490 46.415 46.676 1.00 . A A . 79 PHE HA 1 1
10 33910 1 1 79 PHE HB2 H -86.608 45.070 44.987 1.00 . A A . 79 PHE HB2 1 1
10 33911 1 1 79 PHE HB3 H -86.729 46.545 45.941 1.00 . A A . 79 PHE HB3 1 1
10 33912 1 1 79 PHE HD1 H -85.552 45.117 42.741 1.00 . A A . 79 PHE HD1 1 1
10 33913 1 1 79 PHE HD2 H -86.007 48.690 45.022 1.00 . A A . 79 PHE HD2 1 1
10 33914 1 1 79 PHE HE1 H -85.100 46.462 40.736 1.00 . A A . 79 PHE HE1 1 1
10 33915 1 1 79 PHE HE2 H -85.554 50.024 43.009 1.00 . A A . 79 PHE HE2 1 1
10 33916 1 1 79 PHE HZ H -85.099 48.912 40.870 1.00 . A A . 79 PHE HZ 1 1
10 33917 1 1 79 PHE N N -83.711 45.488 44.942 1.00 . A A . 79 PHE N 1 1
10 33918 1 1 79 PHE O O -84.911 43.256 46.162 1.00 . A A . 79 PHE O 1 1
10 33919 1 1 80 ILE C C -86.837 42.948 49.090 1.00 . A A . 80 ILE C 1 1
10 33920 1 1 80 ILE CA C -85.352 43.220 48.848 1.00 . A A . 80 ILE CA 1 1
10 33921 1 1 80 ILE CB C -84.654 43.437 50.198 1.00 . A A . 80 ILE CB 1 1
10 33922 1 1 80 ILE CD1 C -82.424 43.658 51.274 1.00 . A A . 80 ILE CD1 1 1
10 33923 1 1 80 ILE CG1 C -83.184 43.064 50.086 1.00 . A A . 80 ILE CG1 1 1
10 33924 1 1 80 ILE CG2 C -85.310 42.522 51.251 1.00 . A A . 80 ILE CG2 1 1
10 33925 1 1 80 ILE H H -85.192 45.327 48.446 1.00 . A A . 80 ILE H 1 1
10 33926 1 1 80 ILE HA H -84.919 42.372 48.326 1.00 . A A . 80 ILE HA 1 1
10 33927 1 1 80 ILE HB H -84.737 44.484 50.483 1.00 . A A . 80 ILE HB 1 1
10 33928 1 1 80 ILE HD11 H -82.589 43.052 52.153 1.00 . A A . 80 ILE HD11 1 1
10 33929 1 1 80 ILE HD12 H -82.773 44.662 51.465 1.00 . A A . 80 ILE HD12 1 1
10 33930 1 1 80 ILE HD13 H -81.368 43.684 51.055 1.00 . A A . 80 ILE HD13 1 1
10 33931 1 1 80 ILE HG12 H -83.080 41.990 50.088 1.00 . A A . 80 ILE HG12 1 1
10 33932 1 1 80 ILE HG13 H -82.779 43.458 49.166 1.00 . A A . 80 ILE HG13 1 1
10 33933 1 1 80 ILE HG21 H -85.371 41.513 50.870 1.00 . A A . 80 ILE HG21 1 1
10 33934 1 1 80 ILE HG22 H -86.304 42.879 51.476 1.00 . A A . 80 ILE HG22 1 1
10 33935 1 1 80 ILE HG23 H -84.719 42.524 52.155 1.00 . A A . 80 ILE HG23 1 1
10 33936 1 1 80 ILE N N -85.163 44.441 48.027 1.00 . A A . 80 ILE N 1 1
10 33937 1 1 80 ILE O O -87.541 43.765 49.644 1.00 . A A . 80 ILE O 1 1
10 33938 1 1 81 HIS C C -88.912 40.734 50.183 1.00 . A A . 81 HIS C 1 1
10 33939 1 1 81 HIS CA C -88.710 41.454 48.851 1.00 . A A . 81 HIS CA 1 1
10 33940 1 1 81 HIS CB C -89.136 40.517 47.710 1.00 . A A . 81 HIS CB 1 1
10 33941 1 1 81 HIS CD2 C -91.487 39.560 46.996 1.00 . A A . 81 HIS CD2 1 1
10 33942 1 1 81 HIS CE1 C -92.645 41.026 47.926 1.00 . A A . 81 HIS CE1 1 1
10 33943 1 1 81 HIS CG C -90.663 40.472 47.628 1.00 . A A . 81 HIS CG 1 1
10 33944 1 1 81 HIS H H -86.685 41.184 48.201 1.00 . A A . 81 HIS H 1 1
10 33945 1 1 81 HIS HA H -89.304 42.368 48.846 1.00 . A A . 81 HIS HA 1 1
10 33946 1 1 81 HIS HB2 H -88.739 40.879 46.773 1.00 . A A . 81 HIS HB2 1 1
10 33947 1 1 81 HIS HB3 H -88.761 39.521 47.894 1.00 . A A . 81 HIS HB3 1 1
10 33948 1 1 81 HIS HD1 H -91.130 42.078 48.674 1.00 . A A . 81 HIS HD1 1 1
10 33949 1 1 81 HIS HD2 H -91.154 38.699 46.435 1.00 . A A . 81 HIS HD2 1 1
10 33950 1 1 81 HIS HE1 H -93.475 41.614 48.288 1.00 . A A . 81 HIS HE1 1 1
10 33951 1 1 81 HIS N N -87.284 41.802 48.659 1.00 . A A . 81 HIS N 1 1
10 33952 1 1 81 HIS ND1 N -91.430 41.305 48.152 1.00 . A A . 81 HIS ND1 1 1
10 33953 1 1 81 HIS NE2 N -92.784 39.922 47.191 1.00 . A A . 81 HIS NE2 1 1
10 33954 1 1 81 HIS O O -87.983 40.175 50.734 1.00 . A A . 81 HIS O 1 1
10 33955 1 1 82 PHE C C -89.748 38.706 52.014 1.00 . A A . 82 PHE C 1 1
10 33956 1 1 82 PHE CA C -90.396 40.085 51.969 1.00 . A A . 82 PHE CA 1 1
10 33957 1 1 82 PHE CB C -91.916 39.919 52.112 1.00 . A A . 82 PHE CB 1 1
10 33958 1 1 82 PHE CD1 C -91.875 39.904 54.644 1.00 . A A . 82 PHE CD1 1 1
10 33959 1 1 82 PHE CD2 C -92.866 38.043 53.525 1.00 . A A . 82 PHE CD2 1 1
10 33960 1 1 82 PHE CE1 C -92.152 39.317 55.861 1.00 . A A . 82 PHE CE1 1 1
10 33961 1 1 82 PHE CE2 C -93.141 37.460 54.746 1.00 . A A . 82 PHE CE2 1 1
10 33962 1 1 82 PHE CG C -92.229 39.272 53.463 1.00 . A A . 82 PHE CG 1 1
10 33963 1 1 82 PHE CZ C -92.785 38.098 55.912 1.00 . A A . 82 PHE CZ 1 1
10 33964 1 1 82 PHE H H -90.838 41.225 50.197 1.00 . A A . 82 PHE H 1 1
10 33965 1 1 82 PHE HA H -89.994 40.691 52.780 1.00 . A A . 82 PHE HA 1 1
10 33966 1 1 82 PHE HB2 H -92.397 40.884 52.059 1.00 . A A . 82 PHE HB2 1 1
10 33967 1 1 82 PHE HB3 H -92.292 39.289 51.319 1.00 . A A . 82 PHE HB3 1 1
10 33968 1 1 82 PHE HD1 H -91.377 40.862 54.611 1.00 . A A . 82 PHE HD1 1 1
10 33969 1 1 82 PHE HD2 H -93.149 37.539 52.613 1.00 . A A . 82 PHE HD2 1 1
10 33970 1 1 82 PHE HE1 H -91.874 39.818 56.777 1.00 . A A . 82 PHE HE1 1 1
10 33971 1 1 82 PHE HE2 H -93.637 36.501 54.785 1.00 . A A . 82 PHE HE2 1 1
10 33972 1 1 82 PHE HZ H -93.002 37.640 56.866 1.00 . A A . 82 PHE HZ 1 1
10 33973 1 1 82 PHE N N -90.119 40.762 50.676 1.00 . A A . 82 PHE N 1 1
10 33974 1 1 82 PHE O O -89.069 38.369 52.963 1.00 . A A . 82 PHE O 1 1
10 33975 1 1 83 GLU C C -87.872 36.629 51.230 1.00 . A A . 83 GLU C 1 1
10 33976 1 1 83 GLU CA C -89.373 36.577 50.959 1.00 . A A . 83 GLU CA 1 1
10 33977 1 1 83 GLU CB C -89.598 35.981 49.560 1.00 . A A . 83 GLU CB 1 1
10 33978 1 1 83 GLU CD C -92.016 36.602 49.551 1.00 . A A . 83 GLU CD 1 1
10 33979 1 1 83 GLU CG C -91.026 35.439 49.465 1.00 . A A . 83 GLU CG 1 1
10 33980 1 1 83 GLU H H -90.524 38.248 50.244 1.00 . A A . 83 GLU H 1 1
10 33981 1 1 83 GLU HA H -89.852 35.965 51.722 1.00 . A A . 83 GLU HA 1 1
10 33982 1 1 83 GLU HB2 H -89.450 36.745 48.811 1.00 . A A . 83 GLU HB2 1 1
10 33983 1 1 83 GLU HB3 H -88.895 35.180 49.391 1.00 . A A . 83 GLU HB3 1 1
10 33984 1 1 83 GLU HG2 H -91.160 34.926 48.524 1.00 . A A . 83 GLU HG2 1 1
10 33985 1 1 83 GLU HG3 H -91.212 34.752 50.276 1.00 . A A . 83 GLU HG3 1 1
10 33986 1 1 83 GLU N N -89.969 37.935 50.989 1.00 . A A . 83 GLU N 1 1
10 33987 1 1 83 GLU O O -87.343 35.815 51.964 1.00 . A A . 83 GLU O 1 1
10 33988 1 1 83 GLU OE1 O -91.702 37.624 48.965 1.00 . A A . 83 GLU OE1 1 1
10 33989 1 1 83 GLU OE2 O -93.031 36.402 50.197 1.00 . A A . 83 GLU OE2 1 1
10 33990 1 1 84 GLU C C -85.417 38.168 52.269 1.00 . A A . 84 GLU C 1 1
10 33991 1 1 84 GLU CA C -85.744 37.706 50.853 1.00 . A A . 84 GLU CA 1 1
10 33992 1 1 84 GLU CB C -85.194 38.730 49.854 1.00 . A A . 84 GLU CB 1 1
10 33993 1 1 84 GLU CD C -84.548 39.069 47.465 1.00 . A A . 84 GLU CD 1 1
10 33994 1 1 84 GLU CG C -84.942 38.030 48.516 1.00 . A A . 84 GLU CG 1 1
10 33995 1 1 84 GLU H H -87.680 38.228 50.062 1.00 . A A . 84 GLU H 1 1
10 33996 1 1 84 GLU HA H -85.289 36.729 50.689 1.00 . A A . 84 GLU HA 1 1
10 33997 1 1 84 GLU HB2 H -85.911 39.528 49.718 1.00 . A A . 84 GLU HB2 1 1
10 33998 1 1 84 GLU HB3 H -84.269 39.144 50.228 1.00 . A A . 84 GLU HB3 1 1
10 33999 1 1 84 GLU HG2 H -84.142 37.312 48.624 1.00 . A A . 84 GLU HG2 1 1
10 34000 1 1 84 GLU HG3 H -85.838 37.520 48.195 1.00 . A A . 84 GLU HG3 1 1
10 34001 1 1 84 GLU N N -87.211 37.589 50.640 1.00 . A A . 84 GLU N 1 1
10 34002 1 1 84 GLU O O -84.543 37.622 52.917 1.00 . A A . 84 GLU O 1 1
10 34003 1 1 84 GLU OE1 O -84.507 40.224 47.840 1.00 . A A . 84 GLU OE1 1 1
10 34004 1 1 84 GLU OE2 O -84.312 38.645 46.346 1.00 . A A . 84 GLU OE2 1 1
10 34005 1 1 85 PHE C C -86.106 38.571 55.113 1.00 . A A . 85 PHE C 1 1
10 34006 1 1 85 PHE CA C -85.841 39.663 54.097 1.00 . A A . 85 PHE CA 1 1
10 34007 1 1 85 PHE CB C -86.782 40.841 54.384 1.00 . A A . 85 PHE CB 1 1
10 34008 1 1 85 PHE CD1 C -85.102 42.477 55.351 1.00 . A A . 85 PHE CD1 1 1
10 34009 1 1 85 PHE CD2 C -86.857 41.703 56.773 1.00 . A A . 85 PHE CD2 1 1
10 34010 1 1 85 PHE CE1 C -84.630 43.274 56.374 1.00 . A A . 85 PHE CE1 1 1
10 34011 1 1 85 PHE CE2 C -86.377 42.503 57.792 1.00 . A A . 85 PHE CE2 1 1
10 34012 1 1 85 PHE CG C -86.223 41.685 55.538 1.00 . A A . 85 PHE CG 1 1
10 34013 1 1 85 PHE CZ C -85.267 43.286 57.589 1.00 . A A . 85 PHE CZ 1 1
10 34014 1 1 85 PHE H H -86.805 39.587 52.176 1.00 . A A . 85 PHE H 1 1
10 34015 1 1 85 PHE HA H -84.801 39.970 54.167 1.00 . A A . 85 PHE HA 1 1
10 34016 1 1 85 PHE HB2 H -86.869 41.459 53.504 1.00 . A A . 85 PHE HB2 1 1
10 34017 1 1 85 PHE HB3 H -87.759 40.471 54.655 1.00 . A A . 85 PHE HB3 1 1
10 34018 1 1 85 PHE HD1 H -84.586 42.460 54.406 1.00 . A A . 85 PHE HD1 1 1
10 34019 1 1 85 PHE HD2 H -87.721 41.077 56.945 1.00 . A A . 85 PHE HD2 1 1
10 34020 1 1 85 PHE HE1 H -83.759 43.896 56.218 1.00 . A A . 85 PHE HE1 1 1
10 34021 1 1 85 PHE HE2 H -86.882 42.519 58.748 1.00 . A A . 85 PHE HE2 1 1
10 34022 1 1 85 PHE HZ H -84.899 43.915 58.382 1.00 . A A . 85 PHE HZ 1 1
10 34023 1 1 85 PHE N N -86.112 39.169 52.728 1.00 . A A . 85 PHE N 1 1
10 34024 1 1 85 PHE O O -85.190 38.039 55.706 1.00 . A A . 85 PHE O 1 1
10 34025 1 1 86 ILE C C -86.740 36.029 56.197 1.00 . A A . 86 ILE C 1 1
10 34026 1 1 86 ILE CA C -87.733 37.193 56.255 1.00 . A A . 86 ILE CA 1 1
10 34027 1 1 86 ILE CB C -89.160 36.705 55.907 1.00 . A A . 86 ILE CB 1 1
10 34028 1 1 86 ILE CD1 C -89.514 36.354 58.375 1.00 . A A . 86 ILE CD1 1 1
10 34029 1 1 86 ILE CG1 C -90.099 36.963 57.088 1.00 . A A . 86 ILE CG1 1 1
10 34030 1 1 86 ILE CG2 C -89.151 35.186 55.599 1.00 . A A . 86 ILE CG2 1 1
10 34031 1 1 86 ILE H H -88.057 38.704 54.765 1.00 . A A . 86 ILE H 1 1
10 34032 1 1 86 ILE HA H -87.710 37.623 57.253 1.00 . A A . 86 ILE HA 1 1
10 34033 1 1 86 ILE HB H -89.523 37.272 55.043 1.00 . A A . 86 ILE HB 1 1
10 34034 1 1 86 ILE HD11 H -89.355 37.134 59.106 1.00 . A A . 86 ILE HD11 1 1
10 34035 1 1 86 ILE HD12 H -88.575 35.871 58.167 1.00 . A A . 86 ILE HD12 1 1
10 34036 1 1 86 ILE HD13 H -90.204 35.628 58.779 1.00 . A A . 86 ILE HD13 1 1
10 34037 1 1 86 ILE HG12 H -90.225 38.027 57.220 1.00 . A A . 86 ILE HG12 1 1
10 34038 1 1 86 ILE HG13 H -91.062 36.518 56.886 1.00 . A A . 86 ILE HG13 1 1
10 34039 1 1 86 ILE HG21 H -88.562 35.001 54.713 1.00 . A A . 86 ILE HG21 1 1
10 34040 1 1 86 ILE HG22 H -90.160 34.845 55.431 1.00 . A A . 86 ILE HG22 1 1
10 34041 1 1 86 ILE HG23 H -88.726 34.642 56.424 1.00 . A A . 86 ILE HG23 1 1
10 34042 1 1 86 ILE N N -87.363 38.249 55.282 1.00 . A A . 86 ILE N 1 1
10 34043 1 1 86 ILE O O -86.319 35.521 57.218 1.00 . A A . 86 ILE O 1 1
10 34044 1 1 87 THR C C -84.207 34.760 55.762 1.00 . A A . 87 THR C 1 1
10 34045 1 1 87 THR CA C -85.425 34.502 54.882 1.00 . A A . 87 THR CA 1 1
10 34046 1 1 87 THR CB C -84.980 34.395 53.421 1.00 . A A . 87 THR CB 1 1
10 34047 1 1 87 THR CG2 C -83.568 33.804 53.320 1.00 . A A . 87 THR CG2 1 1
10 34048 1 1 87 THR H H -86.751 36.056 54.201 1.00 . A A . 87 THR H 1 1
10 34049 1 1 87 THR HA H -85.912 33.582 55.211 1.00 . A A . 87 THR HA 1 1
10 34050 1 1 87 THR HB H -85.080 35.340 52.898 1.00 . A A . 87 THR HB 1 1
10 34051 1 1 87 THR HG1 H -85.924 32.705 53.488 1.00 . A A . 87 THR HG1 1 1
10 34052 1 1 87 THR HG21 H -83.433 33.348 52.350 1.00 . A A . 87 THR HG21 1 1
10 34053 1 1 87 THR HG22 H -83.431 33.056 54.087 1.00 . A A . 87 THR HG22 1 1
10 34054 1 1 87 THR HG23 H -82.835 34.587 53.452 1.00 . A A . 87 THR HG23 1 1
10 34055 1 1 87 THR N N -86.385 35.624 55.004 1.00 . A A . 87 THR N 1 1
10 34056 1 1 87 THR O O -83.987 34.069 56.737 1.00 . A A . 87 THR O 1 1
10 34057 1 1 87 THR OG1 O -85.817 33.413 52.848 1.00 . A A . 87 THR OG1 1 1
10 34058 1 1 88 VAL C C -82.649 36.354 57.650 1.00 . A A . 88 VAL C 1 1
10 34059 1 1 88 VAL CA C -82.232 36.062 56.219 1.00 . A A . 88 VAL CA 1 1
10 34060 1 1 88 VAL CB C -81.557 37.312 55.637 1.00 . A A . 88 VAL CB 1 1
10 34061 1 1 88 VAL CG1 C -80.247 37.571 56.384 1.00 . A A . 88 VAL CG1 1 1
10 34062 1 1 88 VAL CG2 C -81.257 37.081 54.155 1.00 . A A . 88 VAL CG2 1 1
10 34063 1 1 88 VAL H H -83.646 36.288 54.608 1.00 . A A . 88 VAL H 1 1
10 34064 1 1 88 VAL HA H -81.559 35.208 56.205 1.00 . A A . 88 VAL HA 1 1
10 34065 1 1 88 VAL HB H -82.212 38.162 55.747 1.00 . A A . 88 VAL HB 1 1
10 34066 1 1 88 VAL HG11 H -80.442 38.155 57.272 1.00 . A A . 88 VAL HG11 1 1
10 34067 1 1 88 VAL HG12 H -79.564 38.112 55.746 1.00 . A A . 88 VAL HG12 1 1
10 34068 1 1 88 VAL HG13 H -79.797 36.631 56.668 1.00 . A A . 88 VAL HG13 1 1
10 34069 1 1 88 VAL HG21 H -80.619 37.870 53.785 1.00 . A A . 88 VAL HG21 1 1
10 34070 1 1 88 VAL HG22 H -82.180 37.076 53.594 1.00 . A A . 88 VAL HG22 1 1
10 34071 1 1 88 VAL HG23 H -80.759 36.131 54.028 1.00 . A A . 88 VAL HG23 1 1
10 34072 1 1 88 VAL N N -83.434 35.753 55.405 1.00 . A A . 88 VAL N 1 1
10 34073 1 1 88 VAL O O -81.952 36.028 58.592 1.00 . A A . 88 VAL O 1 1
10 34074 1 1 89 LEU C C -84.406 36.061 59.989 1.00 . A A . 89 LEU C 1 1
10 34075 1 1 89 LEU CA C -84.308 37.314 59.117 1.00 . A A . 89 LEU CA 1 1
10 34076 1 1 89 LEU CB C -85.721 37.902 58.911 1.00 . A A . 89 LEU CB 1 1
10 34077 1 1 89 LEU CD1 C -86.152 38.320 61.331 1.00 . A A . 89 LEU CD1 1 1
10 34078 1 1 89 LEU CD2 C -84.931 40.047 59.973 1.00 . A A . 89 LEU CD2 1 1
10 34079 1 1 89 LEU CG C -86.036 38.973 59.959 1.00 . A A . 89 LEU CG 1 1
10 34080 1 1 89 LEU H H -84.305 37.208 56.977 1.00 . A A . 89 LEU H 1 1
10 34081 1 1 89 LEU HA H -83.644 38.033 59.588 1.00 . A A . 89 LEU HA 1 1
10 34082 1 1 89 LEU HB2 H -85.779 38.342 57.934 1.00 . A A . 89 LEU HB2 1 1
10 34083 1 1 89 LEU HB3 H -86.451 37.109 58.979 1.00 . A A . 89 LEU HB3 1 1
10 34084 1 1 89 LEU HD11 H -85.190 38.285 61.809 1.00 . A A . 89 LEU HD11 1 1
10 34085 1 1 89 LEU HD12 H -86.533 37.318 61.221 1.00 . A A . 89 LEU HD12 1 1
10 34086 1 1 89 LEU HD13 H -86.829 38.889 61.940 1.00 . A A . 89 LEU HD13 1 1
10 34087 1 1 89 LEU HD21 H -84.197 39.819 60.729 1.00 . A A . 89 LEU HD21 1 1
10 34088 1 1 89 LEU HD22 H -85.367 41.013 60.185 1.00 . A A . 89 LEU HD22 1 1
10 34089 1 1 89 LEU HD23 H -84.447 40.081 59.010 1.00 . A A . 89 LEU HD23 1 1
10 34090 1 1 89 LEU HG H -86.980 39.438 59.710 1.00 . A A . 89 LEU HG 1 1
10 34091 1 1 89 LEU N N -83.788 36.971 57.776 1.00 . A A . 89 LEU N 1 1
10 34092 1 1 89 LEU O O -84.425 36.143 61.202 1.00 . A A . 89 LEU O 1 1
10 34093 1 1 90 SER C C -83.180 32.988 60.279 1.00 . A A . 90 SER C 1 1
10 34094 1 1 90 SER CA C -84.552 33.644 60.113 1.00 . A A . 90 SER CA 1 1
10 34095 1 1 90 SER CB C -85.477 32.683 59.342 1.00 . A A . 90 SER CB 1 1
10 34096 1 1 90 SER H H -84.428 34.902 58.366 1.00 . A A . 90 SER H 1 1
10 34097 1 1 90 SER HA H -84.958 33.856 61.101 1.00 . A A . 90 SER HA 1 1
10 34098 1 1 90 SER HB2 H -85.964 31.997 60.019 1.00 . A A . 90 SER HB2 1 1
10 34099 1 1 90 SER HB3 H -86.210 33.234 58.772 1.00 . A A . 90 SER HB3 1 1
10 34100 1 1 90 SER HG H -84.118 31.339 58.994 1.00 . A A . 90 SER HG 1 1
10 34101 1 1 90 SER N N -84.455 34.917 59.347 1.00 . A A . 90 SER N 1 1
10 34102 1 1 90 SER O O -82.729 32.770 61.387 1.00 . A A . 90 SER O 1 1
10 34103 1 1 90 SER OG O -84.608 31.978 58.470 1.00 . A A . 90 SER OG 1 1
10 34104 1 1 91 THR C C -80.353 32.748 60.320 1.00 . A A . 91 THR C 1 1
10 34105 1 1 91 THR CA C -81.199 32.043 59.273 1.00 . A A . 91 THR CA 1 1
10 34106 1 1 91 THR CB C -80.500 32.156 57.908 1.00 . A A . 91 THR CB 1 1
10 34107 1 1 91 THR CG2 C -81.003 31.071 56.944 1.00 . A A . 91 THR CG2 1 1
10 34108 1 1 91 THR H H -82.936 32.873 58.303 1.00 . A A . 91 THR H 1 1
10 34109 1 1 91 THR HA H -81.327 30.996 59.562 1.00 . A A . 91 THR HA 1 1
10 34110 1 1 91 THR HB H -79.412 32.166 58.005 1.00 . A A . 91 THR HB 1 1
10 34111 1 1 91 THR HG1 H -80.200 33.896 57.117 1.00 . A A . 91 THR HG1 1 1
10 34112 1 1 91 THR HG21 H -80.762 31.347 55.927 1.00 . A A . 91 THR HG21 1 1
10 34113 1 1 91 THR HG22 H -82.074 30.967 57.038 1.00 . A A . 91 THR HG22 1 1
10 34114 1 1 91 THR HG23 H -80.532 30.128 57.177 1.00 . A A . 91 THR HG23 1 1
10 34115 1 1 91 THR N N -82.538 32.683 59.178 1.00 . A A . 91 THR N 1 1
10 34116 1 1 91 THR O O -79.599 32.123 61.040 1.00 . A A . 91 THR O 1 1
10 34117 1 1 91 THR OG1 O -80.965 33.366 57.353 1.00 . A A . 91 THR OG1 1 1
10 34118 1 1 92 THR C C -80.128 34.442 62.794 1.00 . A A . 92 THR C 1 1
10 34119 1 1 92 THR CA C -79.711 34.813 61.381 1.00 . A A . 92 THR CA 1 1
10 34120 1 1 92 THR CB C -79.984 36.305 61.169 1.00 . A A . 92 THR CB 1 1
10 34121 1 1 92 THR CG2 C -79.530 36.753 59.773 1.00 . A A . 92 THR CG2 1 1
10 34122 1 1 92 THR H H -81.118 34.504 59.786 1.00 . A A . 92 THR H 1 1
10 34123 1 1 92 THR HA H -78.654 34.588 61.249 1.00 . A A . 92 THR HA 1 1
10 34124 1 1 92 THR HB H -79.557 36.910 61.966 1.00 . A A . 92 THR HB 1 1
10 34125 1 1 92 THR HG1 H -81.655 36.976 61.888 1.00 . A A . 92 THR HG1 1 1
10 34126 1 1 92 THR HG21 H -80.190 37.525 59.405 1.00 . A A . 92 THR HG21 1 1
10 34127 1 1 92 THR HG22 H -79.553 35.913 59.094 1.00 . A A . 92 THR HG22 1 1
10 34128 1 1 92 THR HG23 H -78.523 37.141 59.825 1.00 . A A . 92 THR HG23 1 1
10 34129 1 1 92 THR N N -80.496 34.044 60.388 1.00 . A A . 92 THR N 1 1
10 34130 1 1 92 THR O O -79.297 34.262 63.662 1.00 . A A . 92 THR O 1 1
10 34131 1 1 92 THR OG1 O -81.392 36.429 61.143 1.00 . A A . 92 THR OG1 1 1
10 34132 1 1 93 SER C C -81.671 32.499 64.640 1.00 . A A . 93 SER C 1 1
10 34133 1 1 93 SER CA C -81.898 33.976 64.353 1.00 . A A . 93 SER CA 1 1
10 34134 1 1 93 SER CB C -83.405 34.270 64.419 1.00 . A A . 93 SER CB 1 1
10 34135 1 1 93 SER H H -82.046 34.487 62.271 1.00 . A A . 93 SER H 1 1
10 34136 1 1 93 SER HA H -81.356 34.567 65.088 1.00 . A A . 93 SER HA 1 1
10 34137 1 1 93 SER HB2 H -83.922 33.809 63.591 1.00 . A A . 93 SER HB2 1 1
10 34138 1 1 93 SER HB3 H -83.820 33.933 65.359 1.00 . A A . 93 SER HB3 1 1
10 34139 1 1 93 SER HG H -83.747 35.907 63.427 1.00 . A A . 93 SER HG 1 1
10 34140 1 1 93 SER N N -81.411 34.334 63.002 1.00 . A A . 93 SER N 1 1
10 34141 1 1 93 SER O O -80.549 32.060 64.790 1.00 . A A . 93 SER O 1 1
10 34142 1 1 93 SER OG O -83.488 35.685 64.324 1.00 . A A . 93 SER OG 1 1
10 34143 1 1 94 ARG C C -82.355 29.534 63.699 1.00 . A A . 94 ARG C 1 1
10 34144 1 1 94 ARG CA C -82.604 30.308 64.986 1.00 . A A . 94 ARG CA 1 1
10 34145 1 1 94 ARG CB C -83.913 29.807 65.616 1.00 . A A . 94 ARG CB 1 1
10 34146 1 1 94 ARG CD C -83.243 29.424 67.991 1.00 . A A . 94 ARG CD 1 1
10 34147 1 1 94 ARG CG C -84.020 30.345 67.046 1.00 . A A . 94 ARG CG 1 1
10 34148 1 1 94 ARG CZ C -82.539 31.318 69.310 1.00 . A A . 94 ARG CZ 1 1
10 34149 1 1 94 ARG H H -83.629 32.155 64.580 1.00 . A A . 94 ARG H 1 1
10 34150 1 1 94 ARG HA H -81.764 30.153 65.662 1.00 . A A . 94 ARG HA 1 1
10 34151 1 1 94 ARG HB2 H -84.753 30.156 65.034 1.00 . A A . 94 ARG HB2 1 1
10 34152 1 1 94 ARG HB3 H -83.918 28.727 65.634 1.00 . A A . 94 ARG HB3 1 1
10 34153 1 1 94 ARG HD2 H -83.797 28.510 68.151 1.00 . A A . 94 ARG HD2 1 1
10 34154 1 1 94 ARG HD3 H -82.279 29.188 67.566 1.00 . A A . 94 ARG HD3 1 1
10 34155 1 1 94 ARG HE H -83.307 29.679 70.131 1.00 . A A . 94 ARG HE 1 1
10 34156 1 1 94 ARG HG2 H -83.607 31.341 67.091 1.00 . A A . 94 ARG HG2 1 1
10 34157 1 1 94 ARG HG3 H -85.058 30.377 67.344 1.00 . A A . 94 ARG HG3 1 1
10 34158 1 1 94 ARG HH11 H -80.744 30.684 68.693 1.00 . A A . 94 ARG HH11 1 1
10 34159 1 1 94 ARG HH12 H -80.881 32.389 68.970 1.00 . A A . 94 ARG HH12 1 1
10 34160 1 1 94 ARG HH21 H -84.245 32.164 69.929 1.00 . A A . 94 ARG HH21 1 1
10 34161 1 1 94 ARG HH22 H -82.917 33.248 69.688 1.00 . A A . 94 ARG HH22 1 1
10 34162 1 1 94 ARG N N -82.742 31.758 64.710 1.00 . A A . 94 ARG N 1 1
10 34163 1 1 94 ARG NE N -83.051 30.119 69.294 1.00 . A A . 94 ARG NE 1 1
10 34164 1 1 94 ARG NH1 N -81.291 31.477 68.965 1.00 . A A . 94 ARG NH1 1 1
10 34165 1 1 94 ARG NH2 N -83.292 32.321 69.671 1.00 . A A . 94 ARG NH2 1 1
10 34166 1 1 94 ARG O O -83.108 29.639 62.753 1.00 . A A . 94 ARG O 1 1
10 34167 1 1 95 GLY C C -79.757 27.100 62.702 1.00 . A A . 95 GLY C 1 1
10 34168 1 1 95 GLY CA C -80.986 27.978 62.467 1.00 . A A . 95 GLY CA 1 1
10 34169 1 1 95 GLY H H -80.720 28.713 64.476 1.00 . A A . 95 GLY H 1 1
10 34170 1 1 95 GLY HA2 H -81.830 27.351 62.221 1.00 . A A . 95 GLY HA2 1 1
10 34171 1 1 95 GLY HA3 H -80.792 28.652 61.646 1.00 . A A . 95 GLY HA3 1 1
10 34172 1 1 95 GLY N N -81.300 28.768 63.688 1.00 . A A . 95 GLY N 1 1
10 34173 1 1 95 GLY O O -78.820 27.504 63.361 1.00 . A A . 95 GLY O 1 1
10 34174 1 1 96 THR C C -77.369 25.607 61.743 1.00 . A A . 96 THR C 1 1
10 34175 1 1 96 THR CA C -78.632 25.003 62.341 1.00 . A A . 96 THR CA 1 1
10 34176 1 1 96 THR CB C -78.938 23.686 61.623 1.00 . A A . 96 THR CB 1 1
10 34177 1 1 96 THR CG2 C -79.149 23.921 60.121 1.00 . A A . 96 THR CG2 1 1
10 34178 1 1 96 THR H H -80.564 25.628 61.636 1.00 . A A . 96 THR H 1 1
10 34179 1 1 96 THR HA H -78.476 24.837 63.408 1.00 . A A . 96 THR HA 1 1
10 34180 1 1 96 THR HB H -79.766 23.156 62.088 1.00 . A A . 96 THR HB 1 1
10 34181 1 1 96 THR HG1 H -77.924 22.154 62.238 1.00 . A A . 96 THR HG1 1 1
10 34182 1 1 96 THR HG21 H -78.321 24.486 59.720 1.00 . A A . 96 THR HG21 1 1
10 34183 1 1 96 THR HG22 H -80.064 24.470 59.963 1.00 . A A . 96 THR HG22 1 1
10 34184 1 1 96 THR HG23 H -79.211 22.971 59.609 1.00 . A A . 96 THR HG23 1 1
10 34185 1 1 96 THR N N -79.787 25.914 62.159 1.00 . A A . 96 THR N 1 1
10 34186 1 1 96 THR O O -77.327 26.780 61.428 1.00 . A A . 96 THR O 1 1
10 34187 1 1 96 THR OG1 O -77.747 22.931 61.703 1.00 . A A . 96 THR OG1 1 1
10 34188 1 1 97 LEU C C -75.115 25.230 59.497 1.00 . A A . 97 LEU C 1 1
10 34189 1 1 97 LEU CA C -75.092 25.309 61.020 1.00 . A A . 97 LEU CA 1 1
10 34190 1 1 97 LEU CB C -73.937 24.443 61.545 1.00 . A A . 97 LEU CB 1 1
10 34191 1 1 97 LEU CD1 C -74.448 25.675 63.658 1.00 . A A . 97 LEU CD1 1 1
10 34192 1 1 97 LEU CD2 C -75.139 23.289 63.424 1.00 . A A . 97 LEU CD2 1 1
10 34193 1 1 97 LEU CG C -74.057 24.317 63.071 1.00 . A A . 97 LEU CG 1 1
10 34194 1 1 97 LEU H H -76.434 23.856 61.865 1.00 . A A . 97 LEU H 1 1
10 34195 1 1 97 LEU HA H -74.963 26.348 61.318 1.00 . A A . 97 LEU HA 1 1
10 34196 1 1 97 LEU HB2 H -73.982 23.464 61.092 1.00 . A A . 97 LEU HB2 1 1
10 34197 1 1 97 LEU HB3 H -72.995 24.906 61.293 1.00 . A A . 97 LEU HB3 1 1
10 34198 1 1 97 LEU HD11 H -73.808 26.446 63.252 1.00 . A A . 97 LEU HD11 1 1
10 34199 1 1 97 LEU HD12 H -74.342 25.653 64.732 1.00 . A A . 97 LEU HD12 1 1
10 34200 1 1 97 LEU HD13 H -75.475 25.899 63.407 1.00 . A A . 97 LEU HD13 1 1
10 34201 1 1 97 LEU HD21 H -74.855 22.754 64.316 1.00 . A A . 97 LEU HD21 1 1
10 34202 1 1 97 LEU HD22 H -75.259 22.587 62.613 1.00 . A A . 97 LEU HD22 1 1
10 34203 1 1 97 LEU HD23 H -76.078 23.793 63.597 1.00 . A A . 97 LEU HD23 1 1
10 34204 1 1 97 LEU HG H -73.110 24.004 63.485 1.00 . A A . 97 LEU HG 1 1
10 34205 1 1 97 LEU N N -76.358 24.796 61.595 1.00 . A A . 97 LEU N 1 1
10 34206 1 1 97 LEU O O -76.168 25.199 58.894 1.00 . A A . 97 LEU O 1 1
10 34207 1 1 98 GLU C C -74.586 26.299 56.776 1.00 . A A . 98 GLU C 1 1
10 34208 1 1 98 GLU CA C -73.867 25.122 57.424 1.00 . A A . 98 GLU CA 1 1
10 34209 1 1 98 GLU CB C -74.533 23.813 56.962 1.00 . A A . 98 GLU CB 1 1
10 34210 1 1 98 GLU CD C -74.273 21.340 57.149 1.00 . A A . 98 GLU CD 1 1
10 34211 1 1 98 GLU CG C -74.082 22.673 57.875 1.00 . A A . 98 GLU CG 1 1
10 34212 1 1 98 GLU H H -73.125 25.227 59.444 1.00 . A A . 98 GLU H 1 1
10 34213 1 1 98 GLU HA H -72.818 25.145 57.127 1.00 . A A . 98 GLU HA 1 1
10 34214 1 1 98 GLU HB2 H -75.605 23.915 57.009 1.00 . A A . 98 GLU HB2 1 1
10 34215 1 1 98 GLU HB3 H -74.242 23.599 55.944 1.00 . A A . 98 GLU HB3 1 1
10 34216 1 1 98 GLU HG2 H -73.039 22.796 58.128 1.00 . A A . 98 GLU HG2 1 1
10 34217 1 1 98 GLU HG3 H -74.671 22.674 58.780 1.00 . A A . 98 GLU HG3 1 1
10 34218 1 1 98 GLU N N -73.946 25.199 58.909 1.00 . A A . 98 GLU N 1 1
10 34219 1 1 98 GLU O O -73.958 27.238 56.326 1.00 . A A . 98 GLU O 1 1
10 34220 1 1 98 GLU OE1 O -74.826 21.389 56.063 1.00 . A A . 98 GLU OE1 1 1
10 34221 1 1 98 GLU OE2 O -73.852 20.347 57.721 1.00 . A A . 98 GLU OE2 1 1
10 34222 1 1 99 GLU C C -76.107 28.689 56.539 1.00 . A A . 99 GLU C 1 1
10 34223 1 1 99 GLU CA C -76.665 27.335 56.118 1.00 . A A . 99 GLU CA 1 1
10 34224 1 1 99 GLU CB C -78.122 27.231 56.599 1.00 . A A . 99 GLU CB 1 1
10 34225 1 1 99 GLU CD C -79.136 26.172 54.580 1.00 . A A . 99 GLU CD 1 1
10 34226 1 1 99 GLU CG C -78.746 25.950 56.043 1.00 . A A . 99 GLU CG 1 1
10 34227 1 1 99 GLU H H -76.354 25.449 57.107 1.00 . A A . 99 GLU H 1 1
10 34228 1 1 99 GLU HA H -76.609 27.247 55.034 1.00 . A A . 99 GLU HA 1 1
10 34229 1 1 99 GLU HB2 H -78.147 27.208 57.680 1.00 . A A . 99 GLU HB2 1 1
10 34230 1 1 99 GLU HB3 H -78.681 28.088 56.252 1.00 . A A . 99 GLU HB3 1 1
10 34231 1 1 99 GLU HG2 H -78.034 25.140 56.104 1.00 . A A . 99 GLU HG2 1 1
10 34232 1 1 99 GLU HG3 H -79.626 25.695 56.612 1.00 . A A . 99 GLU HG3 1 1
10 34233 1 1 99 GLU N N -75.891 26.228 56.734 1.00 . A A . 99 GLU N 1 1
10 34234 1 1 99 GLU O O -76.056 29.613 55.752 1.00 . A A . 99 GLU O 1 1
10 34235 1 1 99 GLU OE1 O -78.234 26.097 53.762 1.00 . A A . 99 GLU OE1 1 1
10 34236 1 1 99 GLU OE2 O -80.315 26.404 54.364 1.00 . A A . 99 GLU OE2 1 1
10 34237 1 1 100 LYS C C -73.937 30.490 57.419 1.00 . A A . 100 LYS C 1 1
10 34238 1 1 100 LYS CA C -75.137 30.067 58.260 1.00 . A A . 100 LYS CA 1 1
10 34239 1 1 100 LYS CB C -74.684 29.880 59.717 1.00 . A A . 100 LYS CB 1 1
10 34240 1 1 100 LYS CD C -75.299 30.321 62.097 1.00 . A A . 100 LYS CD 1 1
10 34241 1 1 100 LYS CE C -76.470 30.590 63.045 1.00 . A A . 100 LYS CE 1 1
10 34242 1 1 100 LYS CG C -75.810 30.328 60.654 1.00 . A A . 100 LYS CG 1 1
10 34243 1 1 100 LYS H H -75.754 28.009 58.375 1.00 . A A . 100 LYS H 1 1
10 34244 1 1 100 LYS HA H -75.906 30.836 58.190 1.00 . A A . 100 LYS HA 1 1
10 34245 1 1 100 LYS HB2 H -74.458 28.838 59.896 1.00 . A A . 100 LYS HB2 1 1
10 34246 1 1 100 LYS HB3 H -73.800 30.470 59.902 1.00 . A A . 100 LYS HB3 1 1
10 34247 1 1 100 LYS HD2 H -74.863 29.359 62.323 1.00 . A A . 100 LYS HD2 1 1
10 34248 1 1 100 LYS HD3 H -74.549 31.088 62.220 1.00 . A A . 100 LYS HD3 1 1
10 34249 1 1 100 LYS HE2 H -76.635 31.655 63.123 1.00 . A A . 100 LYS HE2 1 1
10 34250 1 1 100 LYS HE3 H -77.363 30.123 62.659 1.00 . A A . 100 LYS HE3 1 1
10 34251 1 1 100 LYS HG2 H -76.127 31.326 60.386 1.00 . A A . 100 LYS HG2 1 1
10 34252 1 1 100 LYS HG3 H -76.648 29.655 60.563 1.00 . A A . 100 LYS HG3 1 1
10 34253 1 1 100 LYS HZ1 H -76.224 30.810 65.101 1.00 . A A . 100 LYS HZ1 1 1
10 34254 1 1 100 LYS HZ2 H -75.233 29.618 64.409 1.00 . A A . 100 LYS HZ2 1 1
10 34255 1 1 100 LYS HZ3 H -76.887 29.317 64.639 1.00 . A A . 100 LYS HZ3 1 1
10 34256 1 1 100 LYS N N -75.695 28.782 57.774 1.00 . A A . 100 LYS N 1 1
10 34257 1 1 100 LYS NZ N -76.182 30.043 64.401 1.00 . A A . 100 LYS NZ 1 1
10 34258 1 1 100 LYS O O -73.938 31.550 56.821 1.00 . A A . 100 LYS O 1 1
10 34259 1 1 101 LEU C C -72.124 30.361 55.158 1.00 . A A . 101 LEU C 1 1
10 34260 1 1 101 LEU CA C -71.730 30.002 56.585 1.00 . A A . 101 LEU CA 1 1
10 34261 1 1 101 LEU CB C -70.792 28.785 56.549 1.00 . A A . 101 LEU CB 1 1
10 34262 1 1 101 LEU CD1 C -69.243 27.372 57.899 1.00 . A A . 101 LEU CD1 1 1
10 34263 1 1 101 LEU CD2 C -69.316 29.836 58.265 1.00 . A A . 101 LEU CD2 1 1
10 34264 1 1 101 LEU CG C -70.153 28.600 57.928 1.00 . A A . 101 LEU CG 1 1
10 34265 1 1 101 LEU H H -72.969 28.811 57.880 1.00 . A A . 101 LEU H 1 1
10 34266 1 1 101 LEU HA H -71.236 30.860 57.042 1.00 . A A . 101 LEU HA 1 1
10 34267 1 1 101 LEU HB2 H -71.353 27.901 56.286 1.00 . A A . 101 LEU HB2 1 1
10 34268 1 1 101 LEU HB3 H -70.018 28.945 55.810 1.00 . A A . 101 LEU HB3 1 1
10 34269 1 1 101 LEU HD11 H -68.881 27.163 58.895 1.00 . A A . 101 LEU HD11 1 1
10 34270 1 1 101 LEU HD12 H -68.402 27.558 57.247 1.00 . A A . 101 LEU HD12 1 1
10 34271 1 1 101 LEU HD13 H -69.794 26.518 57.534 1.00 . A A . 101 LEU HD13 1 1
10 34272 1 1 101 LEU HD21 H -68.948 30.287 57.356 1.00 . A A . 101 LEU HD21 1 1
10 34273 1 1 101 LEU HD22 H -68.479 29.551 58.885 1.00 . A A . 101 LEU HD22 1 1
10 34274 1 1 101 LEU HD23 H -69.923 30.554 58.796 1.00 . A A . 101 LEU HD23 1 1
10 34275 1 1 101 LEU HG H -70.925 28.466 58.673 1.00 . A A . 101 LEU HG 1 1
10 34276 1 1 101 LEU N N -72.931 29.655 57.384 1.00 . A A . 101 LEU N 1 1
10 34277 1 1 101 LEU O O -71.654 31.336 54.608 1.00 . A A . 101 LEU O 1 1
10 34278 1 1 102 SER C C -73.736 31.324 53.030 1.00 . A A . 102 SER C 1 1
10 34279 1 1 102 SER CA C -73.417 29.846 53.192 1.00 . A A . 102 SER CA 1 1
10 34280 1 1 102 SER CB C -74.686 29.031 52.899 1.00 . A A . 102 SER CB 1 1
10 34281 1 1 102 SER H H -73.339 28.785 55.061 1.00 . A A . 102 SER H 1 1
10 34282 1 1 102 SER HA H -72.614 29.577 52.507 1.00 . A A . 102 SER HA 1 1
10 34283 1 1 102 SER HB2 H -74.562 28.003 53.211 1.00 . A A . 102 SER HB2 1 1
10 34284 1 1 102 SER HB3 H -75.546 29.471 53.384 1.00 . A A . 102 SER HB3 1 1
10 34285 1 1 102 SER HG H -75.764 29.080 51.281 1.00 . A A . 102 SER HG 1 1
10 34286 1 1 102 SER N N -72.985 29.562 54.581 1.00 . A A . 102 SER N 1 1
10 34287 1 1 102 SER O O -73.244 31.974 52.128 1.00 . A A . 102 SER O 1 1
10 34288 1 1 102 SER OG O -74.827 29.103 51.488 1.00 . A A . 102 SER OG 1 1
10 34289 1 1 103 TRP C C -73.663 34.133 53.865 1.00 . A A . 103 TRP C 1 1
10 34290 1 1 103 TRP CA C -74.919 33.264 53.826 1.00 . A A . 103 TRP CA 1 1
10 34291 1 1 103 TRP CB C -75.811 33.605 55.040 1.00 . A A . 103 TRP CB 1 1
10 34292 1 1 103 TRP CD1 C -77.510 35.278 54.199 1.00 . A A . 103 TRP CD1 1 1
10 34293 1 1 103 TRP CD2 C -75.874 36.105 55.370 1.00 . A A . 103 TRP CD2 1 1
10 34294 1 1 103 TRP CE2 C -76.639 37.215 55.056 1.00 . A A . 103 TRP CE2 1 1
10 34295 1 1 103 TRP CE3 C -74.725 36.255 56.126 1.00 . A A . 103 TRP CE3 1 1
10 34296 1 1 103 TRP CG C -76.396 35.012 54.867 1.00 . A A . 103 TRP CG 1 1
10 34297 1 1 103 TRP CH2 C -75.110 38.613 56.249 1.00 . A A . 103 TRP CH2 1 1
10 34298 1 1 103 TRP CZ2 C -76.256 38.466 55.497 1.00 . A A . 103 TRP CZ2 1 1
10 34299 1 1 103 TRP CZ3 C -74.344 37.509 56.564 1.00 . A A . 103 TRP CZ3 1 1
10 34300 1 1 103 TRP H H -74.927 31.268 54.620 1.00 . A A . 103 TRP H 1 1
10 34301 1 1 103 TRP HA H -75.449 33.443 52.891 1.00 . A A . 103 TRP HA 1 1
10 34302 1 1 103 TRP HB2 H -76.622 32.890 55.110 1.00 . A A . 103 TRP HB2 1 1
10 34303 1 1 103 TRP HB3 H -75.229 33.568 55.947 1.00 . A A . 103 TRP HB3 1 1
10 34304 1 1 103 TRP HD1 H -78.162 34.587 53.686 1.00 . A A . 103 TRP HD1 1 1
10 34305 1 1 103 TRP HE1 H -78.385 37.113 53.923 1.00 . A A . 103 TRP HE1 1 1
10 34306 1 1 103 TRP HE3 H -74.123 35.395 56.372 1.00 . A A . 103 TRP HE3 1 1
10 34307 1 1 103 TRP HH2 H -74.811 39.592 56.592 1.00 . A A . 103 TRP HH2 1 1
10 34308 1 1 103 TRP HZ2 H -76.856 39.331 55.253 1.00 . A A . 103 TRP HZ2 1 1
10 34309 1 1 103 TRP HZ3 H -73.447 37.624 57.153 1.00 . A A . 103 TRP HZ3 1 1
10 34310 1 1 103 TRP N N -74.555 31.831 53.911 1.00 . A A . 103 TRP N 1 1
10 34311 1 1 103 TRP NE1 N -77.643 36.612 54.321 1.00 . A A . 103 TRP NE1 1 1
10 34312 1 1 103 TRP O O -73.533 35.085 53.112 1.00 . A A . 103 TRP O 1 1
10 34313 1 1 104 ALA C C -70.682 34.462 53.557 1.00 . A A . 104 ALA C 1 1
10 34314 1 1 104 ALA CA C -71.499 34.573 54.838 1.00 . A A . 104 ALA CA 1 1
10 34315 1 1 104 ALA CB C -70.668 34.011 56.003 1.00 . A A . 104 ALA CB 1 1
10 34316 1 1 104 ALA H H -72.897 33.006 55.317 1.00 . A A . 104 ALA H 1 1
10 34317 1 1 104 ALA HA H -71.751 35.619 55.011 1.00 . A A . 104 ALA HA 1 1
10 34318 1 1 104 ALA HB1 H -70.063 33.185 55.654 1.00 . A A . 104 ALA HB1 1 1
10 34319 1 1 104 ALA HB2 H -71.326 33.663 56.786 1.00 . A A . 104 ALA HB2 1 1
10 34320 1 1 104 ALA HB3 H -70.024 34.782 56.398 1.00 . A A . 104 ALA HB3 1 1
10 34321 1 1 104 ALA N N -72.753 33.784 54.735 1.00 . A A . 104 ALA N 1 1
10 34322 1 1 104 ALA O O -70.280 35.455 52.984 1.00 . A A . 104 ALA O 1 1
10 34323 1 1 105 PHE C C -70.121 34.004 50.791 1.00 . A A . 105 PHE C 1 1
10 34324 1 1 105 PHE CA C -69.663 33.049 51.890 1.00 . A A . 105 PHE CA 1 1
10 34325 1 1 105 PHE CB C -69.881 31.605 51.414 1.00 . A A . 105 PHE CB 1 1
10 34326 1 1 105 PHE CD1 C -67.653 31.059 50.338 1.00 . A A . 105 PHE CD1 1 1
10 34327 1 1 105 PHE CD2 C -69.549 31.345 48.917 1.00 . A A . 105 PHE CD2 1 1
10 34328 1 1 105 PHE CE1 C -66.867 30.804 49.234 1.00 . A A . 105 PHE CE1 1 1
10 34329 1 1 105 PHE CE2 C -68.758 31.088 47.816 1.00 . A A . 105 PHE CE2 1 1
10 34330 1 1 105 PHE CG C -69.003 31.332 50.191 1.00 . A A . 105 PHE CG 1 1
10 34331 1 1 105 PHE CZ C -67.420 30.819 47.976 1.00 . A A . 105 PHE CZ 1 1
10 34332 1 1 105 PHE H H -70.794 32.479 53.627 1.00 . A A . 105 PHE H 1 1
10 34333 1 1 105 PHE HA H -68.610 33.233 52.104 1.00 . A A . 105 PHE HA 1 1
10 34334 1 1 105 PHE HB2 H -69.615 30.917 52.203 1.00 . A A . 105 PHE HB2 1 1
10 34335 1 1 105 PHE HB3 H -70.918 31.459 51.148 1.00 . A A . 105 PHE HB3 1 1
10 34336 1 1 105 PHE HD1 H -67.213 31.046 51.325 1.00 . A A . 105 PHE HD1 1 1
10 34337 1 1 105 PHE HD2 H -70.600 31.557 48.786 1.00 . A A . 105 PHE HD2 1 1
10 34338 1 1 105 PHE HE1 H -65.814 30.593 49.356 1.00 . A A . 105 PHE HE1 1 1
10 34339 1 1 105 PHE HE2 H -69.190 31.102 46.825 1.00 . A A . 105 PHE HE2 1 1
10 34340 1 1 105 PHE HZ H -66.806 30.614 47.116 1.00 . A A . 105 PHE HZ 1 1
10 34341 1 1 105 PHE N N -70.451 33.251 53.130 1.00 . A A . 105 PHE N 1 1
10 34342 1 1 105 PHE O O -69.313 34.612 50.118 1.00 . A A . 105 PHE O 1 1
10 34343 1 1 106 GLU C C -71.515 36.466 49.844 1.00 . A A . 106 GLU C 1 1
10 34344 1 1 106 GLU CA C -71.938 35.028 49.583 1.00 . A A . 106 GLU CA 1 1
10 34345 1 1 106 GLU CB C -73.474 34.951 49.604 1.00 . A A . 106 GLU CB 1 1
10 34346 1 1 106 GLU CD C -74.217 33.490 47.723 1.00 . A A . 106 GLU CD 1 1
10 34347 1 1 106 GLU CG C -73.909 33.536 49.221 1.00 . A A . 106 GLU CG 1 1
10 34348 1 1 106 GLU H H -72.027 33.611 51.200 1.00 . A A . 106 GLU H 1 1
10 34349 1 1 106 GLU HA H -71.549 34.715 48.617 1.00 . A A . 106 GLU HA 1 1
10 34350 1 1 106 GLU HB2 H -73.837 35.188 50.594 1.00 . A A . 106 GLU HB2 1 1
10 34351 1 1 106 GLU HB3 H -73.882 35.660 48.899 1.00 . A A . 106 GLU HB3 1 1
10 34352 1 1 106 GLU HG2 H -73.116 32.837 49.444 1.00 . A A . 106 GLU HG2 1 1
10 34353 1 1 106 GLU HG3 H -74.793 33.262 49.776 1.00 . A A . 106 GLU HG3 1 1
10 34354 1 1 106 GLU N N -71.412 34.120 50.632 1.00 . A A . 106 GLU N 1 1
10 34355 1 1 106 GLU O O -71.092 37.166 48.945 1.00 . A A . 106 GLU O 1 1
10 34356 1 1 106 GLU OE1 O -73.260 33.357 46.978 1.00 . A A . 106 GLU OE1 1 1
10 34357 1 1 106 GLU OE2 O -75.391 33.591 47.409 1.00 . A A . 106 GLU OE2 1 1
10 34358 1 1 107 LEU C C -69.784 38.563 51.027 1.00 . A A . 107 LEU C 1 1
10 34359 1 1 107 LEU CA C -71.242 38.277 51.412 1.00 . A A . 107 LEU CA 1 1
10 34360 1 1 107 LEU CB C -71.385 38.454 52.931 1.00 . A A . 107 LEU CB 1 1
10 34361 1 1 107 LEU CD1 C -71.973 40.067 54.740 1.00 . A A . 107 LEU CD1 1 1
10 34362 1 1 107 LEU CD2 C -71.025 40.902 52.591 1.00 . A A . 107 LEU CD2 1 1
10 34363 1 1 107 LEU CG C -71.938 39.851 53.226 1.00 . A A . 107 LEU CG 1 1
10 34364 1 1 107 LEU H H -71.984 36.280 51.765 1.00 . A A . 107 LEU H 1 1
10 34365 1 1 107 LEU HA H -71.896 38.970 50.880 1.00 . A A . 107 LEU HA 1 1
10 34366 1 1 107 LEU HB2 H -72.060 37.706 53.321 1.00 . A A . 107 LEU HB2 1 1
10 34367 1 1 107 LEU HB3 H -70.419 38.339 53.401 1.00 . A A . 107 LEU HB3 1 1
10 34368 1 1 107 LEU HD11 H -70.965 40.109 55.125 1.00 . A A . 107 LEU HD11 1 1
10 34369 1 1 107 LEU HD12 H -72.501 39.252 55.213 1.00 . A A . 107 LEU HD12 1 1
10 34370 1 1 107 LEU HD13 H -72.478 40.995 54.965 1.00 . A A . 107 LEU HD13 1 1
10 34371 1 1 107 LEU HD21 H -71.212 40.954 51.528 1.00 . A A . 107 LEU HD21 1 1
10 34372 1 1 107 LEU HD22 H -69.992 40.637 52.758 1.00 . A A . 107 LEU HD22 1 1
10 34373 1 1 107 LEU HD23 H -71.221 41.868 53.030 1.00 . A A . 107 LEU HD23 1 1
10 34374 1 1 107 LEU HG H -72.935 39.941 52.822 1.00 . A A . 107 LEU HG 1 1
10 34375 1 1 107 LEU N N -71.634 36.882 51.071 1.00 . A A . 107 LEU N 1 1
10 34376 1 1 107 LEU O O -69.442 39.673 50.672 1.00 . A A . 107 LEU O 1 1
10 34377 1 1 108 TYR C C -67.278 37.619 49.241 1.00 . A A . 108 TYR C 1 1
10 34378 1 1 108 TYR CA C -67.525 37.769 50.739 1.00 . A A . 108 TYR CA 1 1
10 34379 1 1 108 TYR CB C -66.687 36.725 51.488 1.00 . A A . 108 TYR CB 1 1
10 34380 1 1 108 TYR CD1 C -67.096 38.189 53.505 1.00 . A A . 108 TYR CD1 1 1
10 34381 1 1 108 TYR CD2 C -65.061 36.963 53.410 1.00 . A A . 108 TYR CD2 1 1
10 34382 1 1 108 TYR CE1 C -66.719 38.722 54.721 1.00 . A A . 108 TYR CE1 1 1
10 34383 1 1 108 TYR CE2 C -64.684 37.496 54.627 1.00 . A A . 108 TYR CE2 1 1
10 34384 1 1 108 TYR CG C -66.269 37.305 52.841 1.00 . A A . 108 TYR CG 1 1
10 34385 1 1 108 TYR CZ C -65.510 38.380 55.292 1.00 . A A . 108 TYR CZ 1 1
10 34386 1 1 108 TYR H H -69.272 36.674 51.377 1.00 . A A . 108 TYR H 1 1
10 34387 1 1 108 TYR HA H -67.235 38.773 51.037 1.00 . A A . 108 TYR HA 1 1
10 34388 1 1 108 TYR HB2 H -67.270 35.830 51.646 1.00 . A A . 108 TYR HB2 1 1
10 34389 1 1 108 TYR HB3 H -65.804 36.481 50.915 1.00 . A A . 108 TYR HB3 1 1
10 34390 1 1 108 TYR HD1 H -68.045 38.464 53.071 1.00 . A A . 108 TYR HD1 1 1
10 34391 1 1 108 TYR HD2 H -64.405 36.273 52.901 1.00 . A A . 108 TYR HD2 1 1
10 34392 1 1 108 TYR HE1 H -67.375 39.414 55.229 1.00 . A A . 108 TYR HE1 1 1
10 34393 1 1 108 TYR HE2 H -63.735 37.219 55.063 1.00 . A A . 108 TYR HE2 1 1
10 34394 1 1 108 TYR HH H -64.963 38.191 57.110 1.00 . A A . 108 TYR HH 1 1
10 34395 1 1 108 TYR N N -68.956 37.557 51.096 1.00 . A A . 108 TYR N 1 1
10 34396 1 1 108 TYR O O -66.198 37.911 48.766 1.00 . A A . 108 TYR O 1 1
10 34397 1 1 108 TYR OH O -65.132 38.917 56.506 1.00 . A A . 108 TYR OH 1 1
10 34398 1 1 109 ASP C C -68.888 38.070 46.283 1.00 . A A . 109 ASP C 1 1
10 34399 1 1 109 ASP CA C -68.115 37.005 47.051 1.00 . A A . 109 ASP CA 1 1
10 34400 1 1 109 ASP CB C -68.655 35.621 46.656 1.00 . A A . 109 ASP CB 1 1
10 34401 1 1 109 ASP CG C -68.129 35.243 45.262 1.00 . A A . 109 ASP CG 1 1
10 34402 1 1 109 ASP H H -69.137 36.960 48.951 1.00 . A A . 109 ASP H 1 1
10 34403 1 1 109 ASP HA H -67.060 37.088 46.797 1.00 . A A . 109 ASP HA 1 1
10 34404 1 1 109 ASP HB2 H -68.326 34.883 47.373 1.00 . A A . 109 ASP HB2 1 1
10 34405 1 1 109 ASP HB3 H -69.734 35.641 46.638 1.00 . A A . 109 ASP HB3 1 1
10 34406 1 1 109 ASP N N -68.282 37.176 48.522 1.00 . A A . 109 ASP N 1 1
10 34407 1 1 109 ASP O O -69.771 37.759 45.508 1.00 . A A . 109 ASP O 1 1
10 34408 1 1 109 ASP OD1 O -67.104 35.804 44.891 1.00 . A A . 109 ASP OD1 1 1
10 34409 1 1 109 ASP OD2 O -68.781 34.414 44.647 1.00 . A A . 109 ASP OD2 1 1
10 34410 1 1 110 LEU C C -69.202 40.134 44.301 1.00 . A A . 110 LEU C 1 1
10 34411 1 1 110 LEU CA C -69.257 40.402 45.793 1.00 . A A . 110 LEU CA 1 1
10 34412 1 1 110 LEU CB C -68.537 41.730 46.093 1.00 . A A . 110 LEU CB 1 1
10 34413 1 1 110 LEU CD1 C -70.427 43.001 45.073 1.00 . A A . 110 LEU CD1 1 1
10 34414 1 1 110 LEU CD2 C -70.471 42.435 47.502 1.00 . A A . 110 LEU CD2 1 1
10 34415 1 1 110 LEU CG C -69.573 42.831 46.330 1.00 . A A . 110 LEU CG 1 1
10 34416 1 1 110 LEU H H -67.824 39.517 47.141 1.00 . A A . 110 LEU H 1 1
10 34417 1 1 110 LEU HA H -70.297 40.431 46.116 1.00 . A A . 110 LEU HA 1 1
10 34418 1 1 110 LEU HB2 H -67.924 41.616 46.975 1.00 . A A . 110 LEU HB2 1 1
10 34419 1 1 110 LEU HB3 H -67.907 41.998 45.258 1.00 . A A . 110 LEU HB3 1 1
10 34420 1 1 110 LEU HD11 H -71.020 43.900 45.155 1.00 . A A . 110 LEU HD11 1 1
10 34421 1 1 110 LEU HD12 H -71.084 42.152 44.960 1.00 . A A . 110 LEU HD12 1 1
10 34422 1 1 110 LEU HD13 H -69.789 43.075 44.205 1.00 . A A . 110 LEU HD13 1 1
10 34423 1 1 110 LEU HD21 H -70.052 41.580 48.011 1.00 . A A . 110 LEU HD21 1 1
10 34424 1 1 110 LEU HD22 H -71.457 42.184 47.138 1.00 . A A . 110 LEU HD22 1 1
10 34425 1 1 110 LEU HD23 H -70.548 43.258 48.196 1.00 . A A . 110 LEU HD23 1 1
10 34426 1 1 110 LEU HG H -69.069 43.760 46.555 1.00 . A A . 110 LEU HG 1 1
10 34427 1 1 110 LEU N N -68.546 39.311 46.510 1.00 . A A . 110 LEU N 1 1
10 34428 1 1 110 LEU O O -69.804 40.824 43.503 1.00 . A A . 110 LEU O 1 1
10 34429 1 1 111 ASN C C -69.399 37.725 42.169 1.00 . A A . 111 ASN C 1 1
10 34430 1 1 111 ASN CA C -68.325 38.742 42.555 1.00 . A A . 111 ASN CA 1 1
10 34431 1 1 111 ASN CB C -66.930 38.125 42.432 1.00 . A A . 111 ASN CB 1 1
10 34432 1 1 111 ASN CG C -66.876 37.090 41.324 1.00 . A A . 111 ASN CG 1 1
10 34433 1 1 111 ASN H H -68.009 38.608 44.657 1.00 . A A . 111 ASN H 1 1
10 34434 1 1 111 ASN HA H -68.419 39.628 41.932 1.00 . A A . 111 ASN HA 1 1
10 34435 1 1 111 ASN HB2 H -66.208 38.902 42.226 1.00 . A A . 111 ASN HB2 1 1
10 34436 1 1 111 ASN HB3 H -66.677 37.647 43.359 1.00 . A A . 111 ASN HB3 1 1
10 34437 1 1 111 ASN HD21 H -68.377 37.890 40.303 1.00 . A A . 111 ASN HD21 1 1
10 34438 1 1 111 ASN HD22 H -67.685 36.504 39.611 1.00 . A A . 111 ASN HD22 1 1
10 34439 1 1 111 ASN N N -68.472 39.123 43.966 1.00 . A A . 111 ASN N 1 1
10 34440 1 1 111 ASN ND2 N -67.715 37.168 40.331 1.00 . A A . 111 ASN ND2 1 1
10 34441 1 1 111 ASN O O -69.930 37.760 41.076 1.00 . A A . 111 ASN O 1 1
10 34442 1 1 111 ASN OD1 O -66.052 36.198 41.354 1.00 . A A . 111 ASN OD1 1 1
10 34443 1 1 112 HIS C C -70.344 34.935 41.632 1.00 . A A . 112 HIS C 1 1
10 34444 1 1 112 HIS CA C -70.734 35.808 42.811 1.00 . A A . 112 HIS CA 1 1
10 34445 1 1 112 HIS CB C -72.064 36.517 42.496 1.00 . A A . 112 HIS CB 1 1
10 34446 1 1 112 HIS CD2 C -73.284 34.180 42.416 1.00 . A A . 112 HIS CD2 1 1
10 34447 1 1 112 HIS CE1 C -75.102 34.821 43.219 1.00 . A A . 112 HIS CE1 1 1
10 34448 1 1 112 HIS CG C -73.218 35.532 42.696 1.00 . A A . 112 HIS CG 1 1
10 34449 1 1 112 HIS H H -69.233 36.842 43.945 1.00 . A A . 112 HIS H 1 1
10 34450 1 1 112 HIS HA H -70.838 35.177 43.693 1.00 . A A . 112 HIS HA 1 1
10 34451 1 1 112 HIS HB2 H -72.195 37.360 43.157 1.00 . A A . 112 HIS HB2 1 1
10 34452 1 1 112 HIS HB3 H -72.065 36.863 41.473 1.00 . A A . 112 HIS HB3 1 1
10 34453 1 1 112 HIS HD1 H -74.586 36.728 43.468 1.00 . A A . 112 HIS HD1 1 1
10 34454 1 1 112 HIS HD2 H -72.485 33.589 41.995 1.00 . A A . 112 HIS HD2 1 1
10 34455 1 1 112 HIS HE1 H -76.115 34.854 43.591 1.00 . A A . 112 HIS HE1 1 1
10 34456 1 1 112 HIS N N -69.700 36.838 43.086 1.00 . A A . 112 HIS N 1 1
10 34457 1 1 112 HIS ND1 N -74.334 35.829 43.170 1.00 . A A . 112 HIS ND1 1 1
10 34458 1 1 112 HIS NE2 N -74.518 33.714 42.756 1.00 . A A . 112 HIS NE2 1 1
10 34459 1 1 112 HIS O O -70.919 35.030 40.565 1.00 . A A . 112 HIS O 1 1
10 34460 1 1 113 ASP C C -68.605 31.821 41.299 1.00 . A A . 113 ASP C 1 1
10 34461 1 1 113 ASP CA C -68.918 33.201 40.758 1.00 . A A . 113 ASP CA 1 1
10 34462 1 1 113 ASP CB C -67.642 33.801 40.124 1.00 . A A . 113 ASP CB 1 1
10 34463 1 1 113 ASP CG C -66.392 33.233 40.819 1.00 . A A . 113 ASP CG 1 1
10 34464 1 1 113 ASP H H -68.930 34.075 42.727 1.00 . A A . 113 ASP H 1 1
10 34465 1 1 113 ASP HA H -69.709 33.111 40.027 1.00 . A A . 113 ASP HA 1 1
10 34466 1 1 113 ASP HB2 H -67.609 33.554 39.074 1.00 . A A . 113 ASP HB2 1 1
10 34467 1 1 113 ASP HB3 H -67.654 34.875 40.236 1.00 . A A . 113 ASP HB3 1 1
10 34468 1 1 113 ASP N N -69.369 34.100 41.849 1.00 . A A . 113 ASP N 1 1
10 34469 1 1 113 ASP O O -68.021 31.001 40.618 1.00 . A A . 113 ASP O 1 1
10 34470 1 1 113 ASP OD1 O -65.933 32.204 40.348 1.00 . A A . 113 ASP OD1 1 1
10 34471 1 1 113 ASP OD2 O -65.966 33.861 41.779 1.00 . A A . 113 ASP OD2 1 1
10 34472 1 1 114 GLY C C -67.468 30.335 43.929 1.00 . A A . 114 GLY C 1 1
10 34473 1 1 114 GLY CA C -68.755 30.257 43.122 1.00 . A A . 114 GLY CA 1 1
10 34474 1 1 114 GLY H H -69.500 32.271 43.007 1.00 . A A . 114 GLY H 1 1
10 34475 1 1 114 GLY HA2 H -69.576 29.990 43.771 1.00 . A A . 114 GLY HA2 1 1
10 34476 1 1 114 GLY HA3 H -68.652 29.514 42.345 1.00 . A A . 114 GLY HA3 1 1
10 34477 1 1 114 GLY N N -69.019 31.582 42.507 1.00 . A A . 114 GLY N 1 1
10 34478 1 1 114 GLY O O -67.132 29.432 44.669 1.00 . A A . 114 GLY O 1 1
10 34479 1 1 115 TYR C C -65.299 33.066 44.854 1.00 . A A . 115 TYR C 1 1
10 34480 1 1 115 TYR CA C -65.512 31.608 44.497 1.00 . A A . 115 TYR CA 1 1
10 34481 1 1 115 TYR CB C -64.360 31.161 43.604 1.00 . A A . 115 TYR CB 1 1
10 34482 1 1 115 TYR CD1 C -65.565 29.419 42.227 1.00 . A A . 115 TYR CD1 1 1
10 34483 1 1 115 TYR CD2 C -63.803 28.699 43.650 1.00 . A A . 115 TYR CD2 1 1
10 34484 1 1 115 TYR CE1 C -65.758 28.119 41.808 1.00 . A A . 115 TYR CE1 1 1
10 34485 1 1 115 TYR CE2 C -63.995 27.398 43.230 1.00 . A A . 115 TYR CE2 1 1
10 34486 1 1 115 TYR CG C -64.586 29.719 43.151 1.00 . A A . 115 TYR CG 1 1
10 34487 1 1 115 TYR CZ C -64.974 27.099 42.306 1.00 . A A . 115 TYR CZ 1 1
10 34488 1 1 115 TYR H H -67.096 32.125 43.157 1.00 . A A . 115 TYR H 1 1
10 34489 1 1 115 TYR HA H -65.535 31.025 45.400 1.00 . A A . 115 TYR HA 1 1
10 34490 1 1 115 TYR HB2 H -64.297 31.801 42.740 1.00 . A A . 115 TYR HB2 1 1
10 34491 1 1 115 TYR HB3 H -63.443 31.218 44.157 1.00 . A A . 115 TYR HB3 1 1
10 34492 1 1 115 TYR HD1 H -66.182 30.207 41.831 1.00 . A A . 115 TYR HD1 1 1
10 34493 1 1 115 TYR HD2 H -63.032 28.920 44.374 1.00 . A A . 115 TYR HD2 1 1
10 34494 1 1 115 TYR HE1 H -66.528 27.898 41.083 1.00 . A A . 115 TYR HE1 1 1
10 34495 1 1 115 TYR HE2 H -63.373 26.610 43.627 1.00 . A A . 115 TYR HE2 1 1
10 34496 1 1 115 TYR HH H -64.463 25.582 41.265 1.00 . A A . 115 TYR HH 1 1
10 34497 1 1 115 TYR N N -66.776 31.427 43.765 1.00 . A A . 115 TYR N 1 1
10 34498 1 1 115 TYR O O -65.728 33.950 44.151 1.00 . A A . 115 TYR O 1 1
10 34499 1 1 115 TYR OH O -65.165 25.800 41.884 1.00 . A A . 115 TYR OH 1 1
10 34500 1 1 116 ILE C C -63.077 35.149 45.742 1.00 . A A . 116 ILE C 1 1
10 34501 1 1 116 ILE CA C -64.389 34.683 46.365 1.00 . A A . 116 ILE CA 1 1
10 34502 1 1 116 ILE CB C -64.280 34.723 47.889 1.00 . A A . 116 ILE CB 1 1
10 34503 1 1 116 ILE CD1 C -65.404 33.738 49.884 1.00 . A A . 116 ILE CD1 1 1
10 34504 1 1 116 ILE CG1 C -65.627 34.364 48.505 1.00 . A A . 116 ILE CG1 1 1
10 34505 1 1 116 ILE CG2 C -63.913 36.154 48.321 1.00 . A A . 116 ILE CG2 1 1
10 34506 1 1 116 ILE H H -64.322 32.540 46.490 1.00 . A A . 116 ILE H 1 1
10 34507 1 1 116 ILE HA H -65.204 35.315 46.011 1.00 . A A . 116 ILE HA 1 1
10 34508 1 1 116 ILE HB H -63.528 34.009 48.219 1.00 . A A . 116 ILE HB 1 1
10 34509 1 1 116 ILE HD11 H -66.353 33.610 50.383 1.00 . A A . 116 ILE HD11 1 1
10 34510 1 1 116 ILE HD12 H -64.774 34.383 50.478 1.00 . A A . 116 ILE HD12 1 1
10 34511 1 1 116 ILE HD13 H -64.926 32.777 49.774 1.00 . A A . 116 ILE HD13 1 1
10 34512 1 1 116 ILE HG12 H -66.229 35.256 48.604 1.00 . A A . 116 ILE HG12 1 1
10 34513 1 1 116 ILE HG13 H -66.142 33.661 47.866 1.00 . A A . 116 ILE HG13 1 1
10 34514 1 1 116 ILE HG21 H -62.840 36.268 48.332 1.00 . A A . 116 ILE HG21 1 1
10 34515 1 1 116 ILE HG22 H -64.302 36.347 49.311 1.00 . A A . 116 ILE HG22 1 1
10 34516 1 1 116 ILE HG23 H -64.339 36.864 47.628 1.00 . A A . 116 ILE HG23 1 1
10 34517 1 1 116 ILE N N -64.645 33.290 45.943 1.00 . A A . 116 ILE N 1 1
10 34518 1 1 116 ILE O O -62.351 34.343 45.220 1.00 . A A . 116 ILE O 1 1
10 34519 1 1 117 THR C C -60.916 38.040 45.968 1.00 . A A . 117 THR C 1 1
10 34520 1 1 117 THR CA C -61.544 36.929 45.129 1.00 . A A . 117 THR CA 1 1
10 34521 1 1 117 THR CB C -61.825 37.474 43.725 1.00 . A A . 117 THR CB 1 1
10 34522 1 1 117 THR CG2 C -60.544 37.480 42.874 1.00 . A A . 117 THR CG2 1 1
10 34523 1 1 117 THR H H -63.473 37.074 46.114 1.00 . A A . 117 THR H 1 1
10 34524 1 1 117 THR HA H -60.840 36.098 45.081 1.00 . A A . 117 THR HA 1 1
10 34525 1 1 117 THR HB H -62.312 38.442 43.757 1.00 . A A . 117 THR HB 1 1
10 34526 1 1 117 THR HG1 H -63.064 35.987 43.798 1.00 . A A . 117 THR HG1 1 1
10 34527 1 1 117 THR HG21 H -60.306 36.473 42.564 1.00 . A A . 117 THR HG21 1 1
10 34528 1 1 117 THR HG22 H -59.723 37.876 43.454 1.00 . A A . 117 THR HG22 1 1
10 34529 1 1 117 THR HG23 H -60.690 38.096 42.000 1.00 . A A . 117 THR HG23 1 1
10 34530 1 1 117 THR N N -62.829 36.440 45.733 1.00 . A A . 117 THR N 1 1
10 34531 1 1 117 THR O O -61.578 38.682 46.757 1.00 . A A . 117 THR O 1 1
10 34532 1 1 117 THR OG1 O -62.652 36.509 43.107 1.00 . A A . 117 THR OG1 1 1
10 34533 1 1 118 PHE C C -59.730 40.588 46.606 1.00 . A A . 118 PHE C 1 1
10 34534 1 1 118 PHE CA C -58.922 39.294 46.538 1.00 . A A . 118 PHE CA 1 1
10 34535 1 1 118 PHE CB C -57.598 39.583 45.809 1.00 . A A . 118 PHE CB 1 1
10 34536 1 1 118 PHE CD1 C -55.838 39.982 47.584 1.00 . A A . 118 PHE CD1 1 1
10 34537 1 1 118 PHE CD2 C -56.815 41.883 46.522 1.00 . A A . 118 PHE CD2 1 1
10 34538 1 1 118 PHE CE1 C -55.047 40.817 48.345 1.00 . A A . 118 PHE CE1 1 1
10 34539 1 1 118 PHE CE2 C -56.023 42.714 47.286 1.00 . A A . 118 PHE CE2 1 1
10 34540 1 1 118 PHE CG C -56.729 40.507 46.664 1.00 . A A . 118 PHE CG 1 1
10 34541 1 1 118 PHE CZ C -55.139 42.180 48.196 1.00 . A A . 118 PHE CZ 1 1
10 34542 1 1 118 PHE H H -59.154 37.687 45.125 1.00 . A A . 118 PHE H 1 1
10 34543 1 1 118 PHE HA H -58.736 38.936 47.549 1.00 . A A . 118 PHE HA 1 1
10 34544 1 1 118 PHE HB2 H -57.067 38.658 45.635 1.00 . A A . 118 PHE HB2 1 1
10 34545 1 1 118 PHE HB3 H -57.800 40.059 44.862 1.00 . A A . 118 PHE HB3 1 1
10 34546 1 1 118 PHE HD1 H -55.760 38.912 47.704 1.00 . A A . 118 PHE HD1 1 1
10 34547 1 1 118 PHE HD2 H -57.506 42.308 45.808 1.00 . A A . 118 PHE HD2 1 1
10 34548 1 1 118 PHE HE1 H -54.353 40.400 49.060 1.00 . A A . 118 PHE HE1 1 1
10 34549 1 1 118 PHE HE2 H -56.094 43.786 47.168 1.00 . A A . 118 PHE HE2 1 1
10 34550 1 1 118 PHE HZ H -54.519 42.832 48.792 1.00 . A A . 118 PHE HZ 1 1
10 34551 1 1 118 PHE N N -59.640 38.237 45.774 1.00 . A A . 118 PHE N 1 1
10 34552 1 1 118 PHE O O -60.197 40.978 47.658 1.00 . A A . 118 PHE O 1 1
10 34553 1 1 119 ASP C C -61.953 42.386 46.231 1.00 . A A . 119 ASP C 1 1
10 34554 1 1 119 ASP CA C -60.647 42.500 45.451 1.00 . A A . 119 ASP CA 1 1
10 34555 1 1 119 ASP CB C -60.977 42.828 43.988 1.00 . A A . 119 ASP CB 1 1
10 34556 1 1 119 ASP CG C -61.822 41.699 43.397 1.00 . A A . 119 ASP CG 1 1
10 34557 1 1 119 ASP H H -59.481 40.875 44.657 1.00 . A A . 119 ASP H 1 1
10 34558 1 1 119 ASP HA H -60.041 43.290 45.893 1.00 . A A . 119 ASP HA 1 1
10 34559 1 1 119 ASP HB2 H -61.532 43.753 43.936 1.00 . A A . 119 ASP HB2 1 1
10 34560 1 1 119 ASP HB3 H -60.064 42.925 43.420 1.00 . A A . 119 ASP HB3 1 1
10 34561 1 1 119 ASP N N -59.877 41.229 45.481 1.00 . A A . 119 ASP N 1 1
10 34562 1 1 119 ASP O O -62.358 43.313 46.902 1.00 . A A . 119 ASP O 1 1
10 34563 1 1 119 ASP OD1 O -61.320 40.586 43.406 1.00 . A A . 119 ASP OD1 1 1
10 34564 1 1 119 ASP OD2 O -62.921 42.011 42.970 1.00 . A A . 119 ASP OD2 1 1
10 34565 1 1 120 GLU C C -63.642 41.061 48.374 1.00 . A A . 120 GLU C 1 1
10 34566 1 1 120 GLU CA C -63.868 41.078 46.866 1.00 . A A . 120 GLU CA 1 1
10 34567 1 1 120 GLU CB C -64.492 39.743 46.437 1.00 . A A . 120 GLU CB 1 1
10 34568 1 1 120 GLU CD C -64.630 38.199 44.481 1.00 . A A . 120 GLU CD 1 1
10 34569 1 1 120 GLU CG C -64.500 39.661 44.908 1.00 . A A . 120 GLU CG 1 1
10 34570 1 1 120 GLU H H -62.228 40.528 45.583 1.00 . A A . 120 GLU H 1 1
10 34571 1 1 120 GLU HA H -64.529 41.908 46.620 1.00 . A A . 120 GLU HA 1 1
10 34572 1 1 120 GLU HB2 H -63.918 38.925 46.843 1.00 . A A . 120 GLU HB2 1 1
10 34573 1 1 120 GLU HB3 H -65.505 39.681 46.808 1.00 . A A . 120 GLU HB3 1 1
10 34574 1 1 120 GLU HG2 H -65.333 40.223 44.515 1.00 . A A . 120 GLU HG2 1 1
10 34575 1 1 120 GLU HG3 H -63.580 40.066 44.514 1.00 . A A . 120 GLU HG3 1 1
10 34576 1 1 120 GLU N N -62.589 41.255 46.133 1.00 . A A . 120 GLU N 1 1
10 34577 1 1 120 GLU O O -64.085 41.948 49.079 1.00 . A A . 120 GLU O 1 1
10 34578 1 1 120 GLU OE1 O -64.907 37.407 45.357 1.00 . A A . 120 GLU OE1 1 1
10 34579 1 1 120 GLU OE2 O -64.453 37.957 43.299 1.00 . A A . 120 GLU OE2 1 1
10 34580 1 1 121 MET C C -62.223 41.321 50.852 1.00 . A A . 121 MET C 1 1
10 34581 1 1 121 MET CA C -62.701 39.977 50.308 1.00 . A A . 121 MET CA 1 1
10 34582 1 1 121 MET CB C -61.605 38.926 50.554 1.00 . A A . 121 MET CB 1 1
10 34583 1 1 121 MET CE C -60.860 35.930 51.942 1.00 . A A . 121 MET CE 1 1
10 34584 1 1 121 MET CG C -61.601 38.542 52.037 1.00 . A A . 121 MET CG 1 1
10 34585 1 1 121 MET H H -62.615 39.357 48.244 1.00 . A A . 121 MET H 1 1
10 34586 1 1 121 MET HA H -63.625 39.698 50.814 1.00 . A A . 121 MET HA 1 1
10 34587 1 1 121 MET HB2 H -61.801 38.050 49.954 1.00 . A A . 121 MET HB2 1 1
10 34588 1 1 121 MET HB3 H -60.644 39.335 50.283 1.00 . A A . 121 MET HB3 1 1
10 34589 1 1 121 MET HE1 H -60.097 35.170 52.039 1.00 . A A . 121 MET HE1 1 1
10 34590 1 1 121 MET HE2 H -61.104 36.062 50.898 1.00 . A A . 121 MET HE2 1 1
10 34591 1 1 121 MET HE3 H -61.743 35.623 52.482 1.00 . A A . 121 MET HE3 1 1
10 34592 1 1 121 MET HG2 H -61.584 39.451 52.621 1.00 . A A . 121 MET HG2 1 1
10 34593 1 1 121 MET HG3 H -62.528 38.032 52.256 1.00 . A A . 121 MET HG3 1 1
10 34594 1 1 121 MET N N -62.957 40.055 48.847 1.00 . A A . 121 MET N 1 1
10 34595 1 1 121 MET O O -62.688 41.780 51.876 1.00 . A A . 121 MET O 1 1
10 34596 1 1 121 MET SD S -60.247 37.491 52.621 1.00 . A A . 121 MET SD 1 1
10 34597 1 1 122 LEU C C -61.910 44.244 50.849 1.00 . A A . 122 LEU C 1 1
10 34598 1 1 122 LEU CA C -60.780 43.241 50.612 1.00 . A A . 122 LEU CA 1 1
10 34599 1 1 122 LEU CB C -59.852 43.796 49.519 1.00 . A A . 122 LEU CB 1 1
10 34600 1 1 122 LEU CD1 C -58.950 45.226 51.350 1.00 . A A . 122 LEU CD1 1 1
10 34601 1 1 122 LEU CD2 C -58.269 45.649 48.992 1.00 . A A . 122 LEU CD2 1 1
10 34602 1 1 122 LEU CG C -59.423 45.214 49.897 1.00 . A A . 122 LEU CG 1 1
10 34603 1 1 122 LEU H H -60.959 41.519 49.332 1.00 . A A . 122 LEU H 1 1
10 34604 1 1 122 LEU HA H -60.234 43.097 51.543 1.00 . A A . 122 LEU HA 1 1
10 34605 1 1 122 LEU HB2 H -58.981 43.164 49.428 1.00 . A A . 122 LEU HB2 1 1
10 34606 1 1 122 LEU HB3 H -60.375 43.815 48.574 1.00 . A A . 122 LEU HB3 1 1
10 34607 1 1 122 LEU HD11 H -58.332 44.363 51.537 1.00 . A A . 122 LEU HD11 1 1
10 34608 1 1 122 LEU HD12 H -59.804 45.202 52.011 1.00 . A A . 122 LEU HD12 1 1
10 34609 1 1 122 LEU HD13 H -58.378 46.123 51.541 1.00 . A A . 122 LEU HD13 1 1
10 34610 1 1 122 LEU HD21 H -58.575 45.589 47.958 1.00 . A A . 122 LEU HD21 1 1
10 34611 1 1 122 LEU HD22 H -57.419 45.002 49.150 1.00 . A A . 122 LEU HD22 1 1
10 34612 1 1 122 LEU HD23 H -57.989 46.666 49.223 1.00 . A A . 122 LEU HD23 1 1
10 34613 1 1 122 LEU HG H -60.256 45.892 49.778 1.00 . A A . 122 LEU HG 1 1
10 34614 1 1 122 LEU N N -61.304 41.927 50.154 1.00 . A A . 122 LEU N 1 1
10 34615 1 1 122 LEU O O -62.114 44.704 51.955 1.00 . A A . 122 LEU O 1 1
10 34616 1 1 123 THR C C -64.547 45.300 51.218 1.00 . A A . 123 THR C 1 1
10 34617 1 1 123 THR CA C -63.739 45.537 49.942 1.00 . A A . 123 THR CA 1 1
10 34618 1 1 123 THR CB C -64.667 45.372 48.736 1.00 . A A . 123 THR CB 1 1
10 34619 1 1 123 THR CG2 C -65.352 46.702 48.390 1.00 . A A . 123 THR CG2 1 1
10 34620 1 1 123 THR H H -62.418 44.169 48.930 1.00 . A A . 123 THR H 1 1
10 34621 1 1 123 THR HA H -63.326 46.546 49.971 1.00 . A A . 123 THR HA 1 1
10 34622 1 1 123 THR HB H -65.373 44.557 48.877 1.00 . A A . 123 THR HB 1 1
10 34623 1 1 123 THR HG1 H -64.345 44.761 46.926 1.00 . A A . 123 THR HG1 1 1
10 34624 1 1 123 THR HG21 H -65.890 46.603 47.459 1.00 . A A . 123 THR HG21 1 1
10 34625 1 1 123 THR HG22 H -64.609 47.480 48.291 1.00 . A A . 123 THR HG22 1 1
10 34626 1 1 123 THR HG23 H -66.045 46.970 49.174 1.00 . A A . 123 THR HG23 1 1
10 34627 1 1 123 THR N N -62.620 44.566 49.803 1.00 . A A . 123 THR N 1 1
10 34628 1 1 123 THR O O -64.814 46.223 51.964 1.00 . A A . 123 THR O 1 1
10 34629 1 1 123 THR OG1 O -63.813 45.117 47.640 1.00 . A A . 123 THR OG1 1 1
10 34630 1 1 124 ILE C C -64.887 44.006 53.937 1.00 . A A . 124 ILE C 1 1
10 34631 1 1 124 ILE CA C -65.715 43.785 52.678 1.00 . A A . 124 ILE CA 1 1
10 34632 1 1 124 ILE CB C -66.168 42.326 52.641 1.00 . A A . 124 ILE CB 1 1
10 34633 1 1 124 ILE CD1 C -68.184 43.136 51.424 1.00 . A A . 124 ILE CD1 1 1
10 34634 1 1 124 ILE CG1 C -67.062 42.094 51.430 1.00 . A A . 124 ILE CG1 1 1
10 34635 1 1 124 ILE CG2 C -66.981 42.038 53.919 1.00 . A A . 124 ILE CG2 1 1
10 34636 1 1 124 ILE H H -64.693 43.353 50.826 1.00 . A A . 124 ILE H 1 1
10 34637 1 1 124 ILE HA H -66.577 44.454 52.704 1.00 . A A . 124 ILE HA 1 1
10 34638 1 1 124 ILE HB H -65.294 41.677 52.578 1.00 . A A . 124 ILE HB 1 1
10 34639 1 1 124 ILE HD11 H -69.035 42.753 50.882 1.00 . A A . 124 ILE HD11 1 1
10 34640 1 1 124 ILE HD12 H -67.837 44.041 50.948 1.00 . A A . 124 ILE HD12 1 1
10 34641 1 1 124 ILE HD13 H -68.480 43.359 52.438 1.00 . A A . 124 ILE HD13 1 1
10 34642 1 1 124 ILE HG12 H -66.479 42.184 50.526 1.00 . A A . 124 ILE HG12 1 1
10 34643 1 1 124 ILE HG13 H -67.489 41.103 51.479 1.00 . A A . 124 ILE HG13 1 1
10 34644 1 1 124 ILE HG21 H -67.815 41.394 53.684 1.00 . A A . 124 ILE HG21 1 1
10 34645 1 1 124 ILE HG22 H -67.355 42.966 54.330 1.00 . A A . 124 ILE HG22 1 1
10 34646 1 1 124 ILE HG23 H -66.352 41.554 54.651 1.00 . A A . 124 ILE HG23 1 1
10 34647 1 1 124 ILE N N -64.926 44.073 51.451 1.00 . A A . 124 ILE N 1 1
10 34648 1 1 124 ILE O O -65.212 44.847 54.750 1.00 . A A . 124 ILE O 1 1
10 34649 1 1 125 VAL C C -62.752 44.884 55.597 1.00 . A A . 125 VAL C 1 1
10 34650 1 1 125 VAL CA C -62.981 43.409 55.285 1.00 . A A . 125 VAL CA 1 1
10 34651 1 1 125 VAL CB C -61.622 42.740 55.027 1.00 . A A . 125 VAL CB 1 1
10 34652 1 1 125 VAL CG1 C -60.738 42.915 56.263 1.00 . A A . 125 VAL CG1 1 1
10 34653 1 1 125 VAL CG2 C -61.834 41.246 54.770 1.00 . A A . 125 VAL CG2 1 1
10 34654 1 1 125 VAL H H -63.608 42.576 53.400 1.00 . A A . 125 VAL H 1 1
10 34655 1 1 125 VAL HA H -63.483 42.945 56.134 1.00 . A A . 125 VAL HA 1 1
10 34656 1 1 125 VAL HB H -61.146 43.195 54.171 1.00 . A A . 125 VAL HB 1 1
10 34657 1 1 125 VAL HG11 H -60.372 43.929 56.310 1.00 . A A . 125 VAL HG11 1 1
10 34658 1 1 125 VAL HG12 H -59.899 42.236 56.212 1.00 . A A . 125 VAL HG12 1 1
10 34659 1 1 125 VAL HG13 H -61.311 42.702 57.155 1.00 . A A . 125 VAL HG13 1 1
10 34660 1 1 125 VAL HG21 H -60.969 40.835 54.277 1.00 . A A . 125 VAL HG21 1 1
10 34661 1 1 125 VAL HG22 H -62.700 41.103 54.142 1.00 . A A . 125 VAL HG22 1 1
10 34662 1 1 125 VAL HG23 H -61.986 40.733 55.708 1.00 . A A . 125 VAL HG23 1 1
10 34663 1 1 125 VAL N N -63.832 43.246 54.080 1.00 . A A . 125 VAL N 1 1
10 34664 1 1 125 VAL O O -62.564 45.254 56.735 1.00 . A A . 125 VAL O 1 1
10 34665 1 1 126 ALA C C -63.783 47.777 55.455 1.00 . A A . 126 ALA C 1 1
10 34666 1 1 126 ALA CA C -62.555 47.150 54.812 1.00 . A A . 126 ALA CA 1 1
10 34667 1 1 126 ALA CB C -62.298 47.833 53.460 1.00 . A A . 126 ALA CB 1 1
10 34668 1 1 126 ALA H H -62.925 45.361 53.672 1.00 . A A . 126 ALA H 1 1
10 34669 1 1 126 ALA HA H -61.706 47.277 55.479 1.00 . A A . 126 ALA HA 1 1
10 34670 1 1 126 ALA HB1 H -62.224 48.903 53.600 1.00 . A A . 126 ALA HB1 1 1
10 34671 1 1 126 ALA HB2 H -63.109 47.620 52.783 1.00 . A A . 126 ALA HB2 1 1
10 34672 1 1 126 ALA HB3 H -61.375 47.466 53.036 1.00 . A A . 126 ALA HB3 1 1
10 34673 1 1 126 ALA N N -62.770 45.701 54.579 1.00 . A A . 126 ALA N 1 1
10 34674 1 1 126 ALA O O -63.669 48.592 56.349 1.00 . A A . 126 ALA O 1 1
10 34675 1 1 127 SER C C -66.266 47.649 57.060 1.00 . A A . 127 SER C 1 1
10 34676 1 1 127 SER CA C -66.179 47.954 55.569 1.00 . A A . 127 SER CA 1 1
10 34677 1 1 127 SER CB C -67.382 47.309 54.866 1.00 . A A . 127 SER CB 1 1
10 34678 1 1 127 SER H H -64.984 46.729 54.261 1.00 . A A . 127 SER H 1 1
10 34679 1 1 127 SER HA H -66.178 49.035 55.426 1.00 . A A . 127 SER HA 1 1
10 34680 1 1 127 SER HB2 H -67.084 46.860 53.931 1.00 . A A . 127 SER HB2 1 1
10 34681 1 1 127 SER HB3 H -67.850 46.574 55.506 1.00 . A A . 127 SER HB3 1 1
10 34682 1 1 127 SER HG H -67.958 49.146 55.135 1.00 . A A . 127 SER HG 1 1
10 34683 1 1 127 SER N N -64.938 47.387 54.990 1.00 . A A . 127 SER N 1 1
10 34684 1 1 127 SER O O -66.440 48.538 57.871 1.00 . A A . 127 SER O 1 1
10 34685 1 1 127 SER OG O -68.270 48.391 54.631 1.00 . A A . 127 SER OG 1 1
10 34686 1 1 128 VAL C C -65.156 46.732 59.652 1.00 . A A . 128 VAL C 1 1
10 34687 1 1 128 VAL CA C -66.213 46.006 58.822 1.00 . A A . 128 VAL CA 1 1
10 34688 1 1 128 VAL CB C -65.967 44.496 58.926 1.00 . A A . 128 VAL CB 1 1
10 34689 1 1 128 VAL CG1 C -67.193 43.752 58.397 1.00 . A A . 128 VAL CG1 1 1
10 34690 1 1 128 VAL CG2 C -64.744 44.124 58.087 1.00 . A A . 128 VAL CG2 1 1
10 34691 1 1 128 VAL H H -66.002 45.712 56.704 1.00 . A A . 128 VAL H 1 1
10 34692 1 1 128 VAL HA H -67.199 46.258 59.204 1.00 . A A . 128 VAL HA 1 1
10 34693 1 1 128 VAL HB H -65.795 44.226 59.957 1.00 . A A . 128 VAL HB 1 1
10 34694 1 1 128 VAL HG11 H -67.244 42.770 58.843 1.00 . A A . 128 VAL HG11 1 1
10 34695 1 1 128 VAL HG12 H -67.124 43.653 57.324 1.00 . A A . 128 VAL HG12 1 1
10 34696 1 1 128 VAL HG13 H -68.088 44.302 58.647 1.00 . A A . 128 VAL HG13 1 1
10 34697 1 1 128 VAL HG21 H -64.674 43.049 58.001 1.00 . A A . 128 VAL HG21 1 1
10 34698 1 1 128 VAL HG22 H -63.851 44.501 58.561 1.00 . A A . 128 VAL HG22 1 1
10 34699 1 1 128 VAL HG23 H -64.834 44.555 57.101 1.00 . A A . 128 VAL HG23 1 1
10 34700 1 1 128 VAL N N -66.141 46.393 57.394 1.00 . A A . 128 VAL N 1 1
10 34701 1 1 128 VAL O O -65.415 47.147 60.762 1.00 . A A . 128 VAL O 1 1
10 34702 1 1 129 TYR C C -63.323 48.980 60.237 1.00 . A A . 129 TYR C 1 1
10 34703 1 1 129 TYR CA C -62.901 47.568 59.842 1.00 . A A . 129 TYR CA 1 1
10 34704 1 1 129 TYR CB C -61.668 47.663 58.927 1.00 . A A . 129 TYR CB 1 1
10 34705 1 1 129 TYR CD1 C -59.863 46.391 60.161 1.00 . A A . 129 TYR CD1 1 1
10 34706 1 1 129 TYR CD2 C -59.743 48.767 60.143 1.00 . A A . 129 TYR CD2 1 1
10 34707 1 1 129 TYR CE1 C -58.701 46.339 60.906 1.00 . A A . 129 TYR CE1 1 1
10 34708 1 1 129 TYR CE2 C -58.581 48.714 60.886 1.00 . A A . 129 TYR CE2 1 1
10 34709 1 1 129 TYR CG C -60.393 47.605 59.773 1.00 . A A . 129 TYR CG 1 1
10 34710 1 1 129 TYR CZ C -58.052 47.500 61.273 1.00 . A A . 129 TYR CZ 1 1
10 34711 1 1 129 TYR H H -63.817 46.520 58.197 1.00 . A A . 129 TYR H 1 1
10 34712 1 1 129 TYR HA H -62.670 47.001 60.743 1.00 . A A . 129 TYR HA 1 1
10 34713 1 1 129 TYR HB2 H -61.667 46.843 58.228 1.00 . A A . 129 TYR HB2 1 1
10 34714 1 1 129 TYR HB3 H -61.690 48.595 58.381 1.00 . A A . 129 TYR HB3 1 1
10 34715 1 1 129 TYR HD1 H -60.361 45.475 59.882 1.00 . A A . 129 TYR HD1 1 1
10 34716 1 1 129 TYR HD2 H -60.148 49.724 59.851 1.00 . A A . 129 TYR HD2 1 1
10 34717 1 1 129 TYR HE1 H -58.295 45.382 61.200 1.00 . A A . 129 TYR HE1 1 1
10 34718 1 1 129 TYR HE2 H -58.081 49.630 61.164 1.00 . A A . 129 TYR HE2 1 1
10 34719 1 1 129 TYR HH H -56.154 47.621 61.425 1.00 . A A . 129 TYR HH 1 1
10 34720 1 1 129 TYR N N -63.983 46.871 59.097 1.00 . A A . 129 TYR N 1 1
10 34721 1 1 129 TYR O O -63.050 49.429 61.333 1.00 . A A . 129 TYR O 1 1
10 34722 1 1 129 TYR OH O -56.891 47.447 62.016 1.00 . A A . 129 TYR OH 1 1
10 34723 1 1 130 LYS C C -65.826 51.068 60.248 1.00 . A A . 130 LYS C 1 1
10 34724 1 1 130 LYS CA C -64.426 51.043 59.638 1.00 . A A . 130 LYS CA 1 1
10 34725 1 1 130 LYS CB C -64.447 51.835 58.324 1.00 . A A . 130 LYS CB 1 1
10 34726 1 1 130 LYS CD C -61.985 51.733 57.983 1.00 . A A . 130 LYS CD 1 1
10 34727 1 1 130 LYS CE C -60.970 52.440 57.088 1.00 . A A . 130 LYS CE 1 1
10 34728 1 1 130 LYS CG C -63.171 52.666 58.229 1.00 . A A . 130 LYS CG 1 1
10 34729 1 1 130 LYS H H -64.177 49.255 58.463 1.00 . A A . 130 LYS H 1 1
10 34730 1 1 130 LYS HA H -63.728 51.490 60.343 1.00 . A A . 130 LYS HA 1 1
10 34731 1 1 130 LYS HB2 H -64.501 51.152 57.489 1.00 . A A . 130 LYS HB2 1 1
10 34732 1 1 130 LYS HB3 H -65.309 52.486 58.305 1.00 . A A . 130 LYS HB3 1 1
10 34733 1 1 130 LYS HD2 H -61.522 51.477 58.926 1.00 . A A . 130 LYS HD2 1 1
10 34734 1 1 130 LYS HD3 H -62.327 50.828 57.501 1.00 . A A . 130 LYS HD3 1 1
10 34735 1 1 130 LYS HE2 H -60.007 51.962 57.184 1.00 . A A . 130 LYS HE2 1 1
10 34736 1 1 130 LYS HE3 H -61.293 52.382 56.058 1.00 . A A . 130 LYS HE3 1 1
10 34737 1 1 130 LYS HG2 H -63.255 53.369 57.414 1.00 . A A . 130 LYS HG2 1 1
10 34738 1 1 130 LYS HG3 H -63.022 53.207 59.152 1.00 . A A . 130 LYS HG3 1 1
10 34739 1 1 130 LYS HZ1 H -61.053 53.974 58.492 1.00 . A A . 130 LYS HZ1 1 1
10 34740 1 1 130 LYS HZ2 H -61.518 54.442 56.927 1.00 . A A . 130 LYS HZ2 1 1
10 34741 1 1 130 LYS HZ3 H -59.876 54.199 57.289 1.00 . A A . 130 LYS HZ3 1 1
10 34742 1 1 130 LYS N N -63.980 49.657 59.335 1.00 . A A . 130 LYS N 1 1
10 34743 1 1 130 LYS NZ N -60.845 53.872 57.479 1.00 . A A . 130 LYS NZ 1 1
10 34744 1 1 130 LYS O O -66.442 52.112 60.341 1.00 . A A . 130 LYS O 1 1
10 34745 1 1 131 MET C C -67.610 50.206 62.750 1.00 . A A . 131 MET C 1 1
10 34746 1 1 131 MET CA C -67.663 49.896 61.256 1.00 . A A . 131 MET CA 1 1
10 34747 1 1 131 MET CB C -68.248 48.490 61.055 1.00 . A A . 131 MET CB 1 1
10 34748 1 1 131 MET CE C -70.267 46.735 62.737 1.00 . A A . 131 MET CE 1 1
10 34749 1 1 131 MET CG C -67.749 47.565 62.166 1.00 . A A . 131 MET CG 1 1
10 34750 1 1 131 MET H H -65.780 49.108 60.568 1.00 . A A . 131 MET H 1 1
10 34751 1 1 131 MET HA H -68.284 50.645 60.762 1.00 . A A . 131 MET HA 1 1
10 34752 1 1 131 MET HB2 H -69.326 48.540 61.084 1.00 . A A . 131 MET HB2 1 1
10 34753 1 1 131 MET HB3 H -67.939 48.106 60.097 1.00 . A A . 131 MET HB3 1 1
10 34754 1 1 131 MET HE1 H -71.055 47.473 62.773 1.00 . A A . 131 MET HE1 1 1
10 34755 1 1 131 MET HE2 H -70.605 45.825 63.206 1.00 . A A . 131 MET HE2 1 1
10 34756 1 1 131 MET HE3 H -70.008 46.535 61.708 1.00 . A A . 131 MET HE3 1 1
10 34757 1 1 131 MET HG2 H -67.587 46.586 61.740 1.00 . A A . 131 MET HG2 1 1
10 34758 1 1 131 MET HG3 H -66.793 47.932 62.510 1.00 . A A . 131 MET HG3 1 1
10 34759 1 1 131 MET N N -66.306 49.930 60.656 1.00 . A A . 131 MET N 1 1
10 34760 1 1 131 MET O O -68.615 50.520 63.356 1.00 . A A . 131 MET O 1 1
10 34761 1 1 131 MET SD S -68.814 47.361 63.613 1.00 . A A . 131 MET SD 1 1
10 34762 1 1 132 MET C C -64.846 50.641 65.147 1.00 . A A . 132 MET C 1 1
10 34763 1 1 132 MET CA C -66.303 50.402 64.769 1.00 . A A . 132 MET CA 1 1
10 34764 1 1 132 MET CB C -66.817 49.185 65.555 1.00 . A A . 132 MET CB 1 1
10 34765 1 1 132 MET CE C -67.830 46.611 66.622 1.00 . A A . 132 MET CE 1 1
10 34766 1 1 132 MET CG C -65.929 47.977 65.242 1.00 . A A . 132 MET CG 1 1
10 34767 1 1 132 MET H H -65.650 49.858 62.790 1.00 . A A . 132 MET H 1 1
10 34768 1 1 132 MET HA H -66.883 51.292 65.009 1.00 . A A . 132 MET HA 1 1
10 34769 1 1 132 MET HB2 H -66.781 49.397 66.615 1.00 . A A . 132 MET HB2 1 1
10 34770 1 1 132 MET HB3 H -67.836 48.973 65.272 1.00 . A A . 132 MET HB3 1 1
10 34771 1 1 132 MET HE1 H -68.053 45.664 67.092 1.00 . A A . 132 MET HE1 1 1
10 34772 1 1 132 MET HE2 H -68.745 47.061 66.267 1.00 . A A . 132 MET HE2 1 1
10 34773 1 1 132 MET HE3 H -67.362 47.268 67.341 1.00 . A A . 132 MET HE3 1 1
10 34774 1 1 132 MET HG2 H -65.484 48.133 64.271 1.00 . A A . 132 MET HG2 1 1
10 34775 1 1 132 MET HG3 H -65.129 47.952 65.967 1.00 . A A . 132 MET HG3 1 1
10 34776 1 1 132 MET N N -66.436 50.115 63.317 1.00 . A A . 132 MET N 1 1
10 34777 1 1 132 MET O O -64.013 50.885 64.295 1.00 . A A . 132 MET O 1 1
10 34778 1 1 132 MET SD S -66.709 46.342 65.230 1.00 . A A . 132 MET SD 1 1
10 34779 1 1 133 GLY C C -62.524 49.452 67.302 1.00 . A A . 133 GLY C 1 1
10 34780 1 1 133 GLY CA C -63.168 50.783 66.898 1.00 . A A . 133 GLY CA 1 1
10 34781 1 1 133 GLY H H -65.279 50.364 67.070 1.00 . A A . 133 GLY H 1 1
10 34782 1 1 133 GLY HA2 H -62.587 51.235 66.109 1.00 . A A . 133 GLY HA2 1 1
10 34783 1 1 133 GLY HA3 H -63.181 51.443 67.752 1.00 . A A . 133 GLY HA3 1 1
10 34784 1 1 133 GLY N N -64.569 50.564 66.426 1.00 . A A . 133 GLY N 1 1
10 34785 1 1 133 GLY O O -61.358 49.222 67.052 1.00 . A A . 133 GLY O 1 1
10 34786 1 1 134 SER C C -61.930 46.661 67.234 1.00 . A A . 134 SER C 1 1
10 34787 1 1 134 SER CA C -62.756 47.290 68.346 1.00 . A A . 134 SER CA 1 1
10 34788 1 1 134 SER CB C -63.935 46.362 68.675 1.00 . A A . 134 SER CB 1 1
10 34789 1 1 134 SER H H -64.238 48.831 68.098 1.00 . A A . 134 SER H 1 1
10 34790 1 1 134 SER HA H -62.122 47.436 69.220 1.00 . A A . 134 SER HA 1 1
10 34791 1 1 134 SER HB2 H -64.855 46.754 68.265 1.00 . A A . 134 SER HB2 1 1
10 34792 1 1 134 SER HB3 H -63.752 45.364 68.306 1.00 . A A . 134 SER HB3 1 1
10 34793 1 1 134 SER HG H -64.782 46.831 70.359 1.00 . A A . 134 SER HG 1 1
10 34794 1 1 134 SER N N -63.301 48.604 67.920 1.00 . A A . 134 SER N 1 1
10 34795 1 1 134 SER O O -60.781 46.298 67.432 1.00 . A A . 134 SER O 1 1
10 34796 1 1 134 SER OG O -63.990 46.360 70.093 1.00 . A A . 134 SER OG 1 1
10 34797 1 1 135 MET C C -60.384 46.507 64.865 1.00 . A A . 135 MET C 1 1
10 34798 1 1 135 MET CA C -61.794 45.941 64.943 1.00 . A A . 135 MET CA 1 1
10 34799 1 1 135 MET CB C -62.544 46.281 63.648 1.00 . A A . 135 MET CB 1 1
10 34800 1 1 135 MET CE C -63.219 43.798 61.505 1.00 . A A . 135 MET CE 1 1
10 34801 1 1 135 MET CG C -63.824 45.444 63.578 1.00 . A A . 135 MET CG 1 1
10 34802 1 1 135 MET H H -63.451 46.845 65.964 1.00 . A A . 135 MET H 1 1
10 34803 1 1 135 MET HA H -61.736 44.862 65.087 1.00 . A A . 135 MET HA 1 1
10 34804 1 1 135 MET HB2 H -62.797 47.331 63.640 1.00 . A A . 135 MET HB2 1 1
10 34805 1 1 135 MET HB3 H -61.918 46.061 62.796 1.00 . A A . 135 MET HB3 1 1
10 34806 1 1 135 MET HE1 H -63.209 44.838 61.211 1.00 . A A . 135 MET HE1 1 1
10 34807 1 1 135 MET HE2 H -63.953 43.265 60.917 1.00 . A A . 135 MET HE2 1 1
10 34808 1 1 135 MET HE3 H -62.243 43.368 61.338 1.00 . A A . 135 MET HE3 1 1
10 34809 1 1 135 MET HG2 H -64.350 45.555 64.515 1.00 . A A . 135 MET HG2 1 1
10 34810 1 1 135 MET HG3 H -64.452 45.854 62.799 1.00 . A A . 135 MET HG3 1 1
10 34811 1 1 135 MET N N -62.526 46.541 66.078 1.00 . A A . 135 MET N 1 1
10 34812 1 1 135 MET O O -59.456 45.820 64.499 1.00 . A A . 135 MET O 1 1
10 34813 1 1 135 MET SD S -63.643 43.671 63.259 1.00 . A A . 135 MET SD 1 1
10 34814 1 1 136 VAL C C -58.197 48.234 66.500 1.00 . A A . 136 VAL C 1 1
10 34815 1 1 136 VAL CA C -58.909 48.391 65.163 1.00 . A A . 136 VAL CA 1 1
10 34816 1 1 136 VAL CB C -59.083 49.887 64.870 1.00 . A A . 136 VAL CB 1 1
10 34817 1 1 136 VAL CG1 C -57.764 50.449 64.334 1.00 . A A . 136 VAL CG1 1 1
10 34818 1 1 136 VAL CG2 C -60.173 50.069 63.815 1.00 . A A . 136 VAL CG2 1 1
10 34819 1 1 136 VAL H H -61.032 48.280 65.492 1.00 . A A . 136 VAL H 1 1
10 34820 1 1 136 VAL HA H -58.317 47.909 64.386 1.00 . A A . 136 VAL HA 1 1
10 34821 1 1 136 VAL HB H -59.360 50.409 65.774 1.00 . A A . 136 VAL HB 1 1
10 34822 1 1 136 VAL HG11 H -57.489 49.932 63.426 1.00 . A A . 136 VAL HG11 1 1
10 34823 1 1 136 VAL HG12 H -56.984 50.312 65.069 1.00 . A A . 136 VAL HG12 1 1
10 34824 1 1 136 VAL HG13 H -57.874 51.502 64.124 1.00 . A A . 136 VAL HG13 1 1
10 34825 1 1 136 VAL HG21 H -59.853 49.628 62.881 1.00 . A A . 136 VAL HG21 1 1
10 34826 1 1 136 VAL HG22 H -60.363 51.122 63.664 1.00 . A A . 136 VAL HG22 1 1
10 34827 1 1 136 VAL HG23 H -61.081 49.588 64.142 1.00 . A A . 136 VAL HG23 1 1
10 34828 1 1 136 VAL N N -60.252 47.760 65.209 1.00 . A A . 136 VAL N 1 1
10 34829 1 1 136 VAL O O -56.983 48.247 66.566 1.00 . A A . 136 VAL O 1 1
10 34830 1 1 137 THR C C -57.334 46.802 68.887 1.00 . A A . 137 THR C 1 1
10 34831 1 1 137 THR CA C -58.351 47.932 68.887 1.00 . A A . 137 THR CA 1 1
10 34832 1 1 137 THR CB C -59.459 47.599 69.894 1.00 . A A . 137 THR CB 1 1
10 34833 1 1 137 THR CG2 C -58.906 47.573 71.328 1.00 . A A . 137 THR CG2 1 1
10 34834 1 1 137 THR H H -59.941 48.086 67.447 1.00 . A A . 137 THR H 1 1
10 34835 1 1 137 THR HA H -57.849 48.860 69.158 1.00 . A A . 137 THR HA 1 1
10 34836 1 1 137 THR HB H -59.987 46.687 69.627 1.00 . A A . 137 THR HB 1 1
10 34837 1 1 137 THR HG1 H -60.045 49.298 69.170 1.00 . A A . 137 THR HG1 1 1
10 34838 1 1 137 THR HG21 H -58.366 48.487 71.527 1.00 . A A . 137 THR HG21 1 1
10 34839 1 1 137 THR HG22 H -58.238 46.733 71.446 1.00 . A A . 137 THR HG22 1 1
10 34840 1 1 137 THR HG23 H -59.721 47.481 72.030 1.00 . A A . 137 THR HG23 1 1
10 34841 1 1 137 THR N N -58.966 48.090 67.548 1.00 . A A . 137 THR N 1 1
10 34842 1 1 137 THR O O -56.318 46.880 69.549 1.00 . A A . 137 THR O 1 1
10 34843 1 1 137 THR OG1 O -60.332 48.711 69.871 1.00 . A A . 137 THR OG1 1 1
10 34844 1 1 138 LEU C C -55.248 45.128 67.833 1.00 . A A . 138 LEU C 1 1
10 34845 1 1 138 LEU CA C -56.668 44.628 68.103 1.00 . A A . 138 LEU CA 1 1
10 34846 1 1 138 LEU CB C -57.127 43.636 66.988 1.00 . A A . 138 LEU CB 1 1
10 34847 1 1 138 LEU CD1 C -56.660 42.696 64.718 1.00 . A A . 138 LEU CD1 1 1
10 34848 1 1 138 LEU CD2 C -56.735 45.167 65.027 1.00 . A A . 138 LEU CD2 1 1
10 34849 1 1 138 LEU CG C -56.327 43.841 65.679 1.00 . A A . 138 LEU CG 1 1
10 34850 1 1 138 LEU H H -58.458 45.736 67.628 1.00 . A A . 138 LEU H 1 1
10 34851 1 1 138 LEU HA H -56.680 44.136 69.077 1.00 . A A . 138 LEU HA 1 1
10 34852 1 1 138 LEU HB2 H -56.986 42.623 67.334 1.00 . A A . 138 LEU HB2 1 1
10 34853 1 1 138 LEU HB3 H -58.177 43.789 66.788 1.00 . A A . 138 LEU HB3 1 1
10 34854 1 1 138 LEU HD11 H -57.724 42.511 64.724 1.00 . A A . 138 LEU HD11 1 1
10 34855 1 1 138 LEU HD12 H -56.142 41.800 65.026 1.00 . A A . 138 LEU HD12 1 1
10 34856 1 1 138 LEU HD13 H -56.350 42.959 63.718 1.00 . A A . 138 LEU HD13 1 1
10 34857 1 1 138 LEU HD21 H -57.345 45.739 65.712 1.00 . A A . 138 LEU HD21 1 1
10 34858 1 1 138 LEU HD22 H -57.298 44.973 64.128 1.00 . A A . 138 LEU HD22 1 1
10 34859 1 1 138 LEU HD23 H -55.853 45.737 64.773 1.00 . A A . 138 LEU HD23 1 1
10 34860 1 1 138 LEU HG H -55.270 43.836 65.880 1.00 . A A . 138 LEU HG 1 1
10 34861 1 1 138 LEU N N -57.620 45.764 68.145 1.00 . A A . 138 LEU N 1 1
10 34862 1 1 138 LEU O O -54.316 44.731 68.504 1.00 . A A . 138 LEU O 1 1
10 34863 1 1 139 ASN C C -52.669 45.538 66.731 1.00 . A A . 139 ASN C 1 1
10 34864 1 1 139 ASN CA C -53.779 46.559 66.512 1.00 . A A . 139 ASN CA 1 1
10 34865 1 1 139 ASN CB C -53.519 47.771 67.413 1.00 . A A . 139 ASN CB 1 1
10 34866 1 1 139 ASN CG C -54.346 48.956 66.910 1.00 . A A . 139 ASN CG 1 1
10 34867 1 1 139 ASN H H -55.912 46.301 66.369 1.00 . A A . 139 ASN H 1 1
10 34868 1 1 139 ASN HA H -53.783 46.855 65.463 1.00 . A A . 139 ASN HA 1 1
10 34869 1 1 139 ASN HB2 H -53.806 47.541 68.428 1.00 . A A . 139 ASN HB2 1 1
10 34870 1 1 139 ASN HB3 H -52.471 48.030 67.387 1.00 . A A . 139 ASN HB3 1 1
10 34871 1 1 139 ASN HD21 H -54.161 48.443 65.001 1.00 . A A . 139 ASN HD21 1 1
10 34872 1 1 139 ASN HD22 H -55.070 49.847 65.290 1.00 . A A . 139 ASN HD22 1 1
10 34873 1 1 139 ASN N N -55.122 46.004 66.861 1.00 . A A . 139 ASN N 1 1
10 34874 1 1 139 ASN ND2 N -54.543 49.094 65.627 1.00 . A A . 139 ASN ND2 1 1
10 34875 1 1 139 ASN O O -52.025 45.529 67.762 1.00 . A A . 139 ASN O 1 1
10 34876 1 1 139 ASN OD1 O -54.823 49.765 67.681 1.00 . A A . 139 ASN OD1 1 1
10 34877 1 1 140 GLU C C -51.125 42.978 64.579 1.00 . A A . 140 GLU C 1 1
10 34878 1 1 140 GLU CA C -51.397 43.675 65.904 1.00 . A A . 140 GLU CA 1 1
10 34879 1 1 140 GLU CB C -51.865 42.628 66.927 1.00 . A A . 140 GLU CB 1 1
10 34880 1 1 140 GLU CD C -51.054 40.746 68.352 1.00 . A A . 140 GLU CD 1 1
10 34881 1 1 140 GLU CG C -50.767 41.580 67.102 1.00 . A A . 140 GLU CG 1 1
10 34882 1 1 140 GLU H H -53.001 44.736 64.942 1.00 . A A . 140 GLU H 1 1
10 34883 1 1 140 GLU HA H -50.484 44.163 66.242 1.00 . A A . 140 GLU HA 1 1
10 34884 1 1 140 GLU HB2 H -52.063 43.110 67.874 1.00 . A A . 140 GLU HB2 1 1
10 34885 1 1 140 GLU HB3 H -52.769 42.154 66.575 1.00 . A A . 140 GLU HB3 1 1
10 34886 1 1 140 GLU HG2 H -50.739 40.931 66.239 1.00 . A A . 140 GLU HG2 1 1
10 34887 1 1 140 GLU HG3 H -49.810 42.067 67.213 1.00 . A A . 140 GLU HG3 1 1
10 34888 1 1 140 GLU N N -52.462 44.695 65.760 1.00 . A A . 140 GLU N 1 1
10 34889 1 1 140 GLU O O -52.037 42.644 63.849 1.00 . A A . 140 GLU O 1 1
10 34890 1 1 140 GLU OE1 O -51.894 41.191 69.118 1.00 . A A . 140 GLU OE1 1 1
10 34891 1 1 140 GLU OE2 O -50.419 39.712 68.470 1.00 . A A . 140 GLU OE2 1 1
10 34892 1 1 141 ASP C C -50.164 42.782 61.826 1.00 . A A . 141 ASP C 1 1
10 34893 1 1 141 ASP CA C -49.507 42.098 63.022 1.00 . A A . 141 ASP CA 1 1
10 34894 1 1 141 ASP CB C -49.996 40.644 63.088 1.00 . A A . 141 ASP CB 1 1
10 34895 1 1 141 ASP CG C -48.854 39.751 63.579 1.00 . A A . 141 ASP CG 1 1
10 34896 1 1 141 ASP H H -49.169 43.063 64.914 1.00 . A A . 141 ASP H 1 1
10 34897 1 1 141 ASP HA H -48.426 42.136 62.899 1.00 . A A . 141 ASP HA 1 1
10 34898 1 1 141 ASP HB2 H -50.828 40.568 63.774 1.00 . A A . 141 ASP HB2 1 1
10 34899 1 1 141 ASP HB3 H -50.308 40.316 62.109 1.00 . A A . 141 ASP HB3 1 1
10 34900 1 1 141 ASP N N -49.869 42.772 64.293 1.00 . A A . 141 ASP N 1 1
10 34901 1 1 141 ASP O O -49.578 43.647 61.206 1.00 . A A . 141 ASP O 1 1
10 34902 1 1 141 ASP OD1 O -47.761 39.946 63.076 1.00 . A A . 141 ASP OD1 1 1
10 34903 1 1 141 ASP OD2 O -49.142 38.926 64.431 1.00 . A A . 141 ASP OD2 1 1
10 34904 1 1 142 GLU C C -52.672 44.345 60.755 1.00 . A A . 142 GLU C 1 1
10 34905 1 1 142 GLU CA C -52.071 42.999 60.371 1.00 . A A . 142 GLU CA 1 1
10 34906 1 1 142 GLU CB C -53.205 42.059 59.922 1.00 . A A . 142 GLU CB 1 1
10 34907 1 1 142 GLU CD C -53.863 41.614 62.284 1.00 . A A . 142 GLU CD 1 1
10 34908 1 1 142 GLU CG C -53.407 40.969 60.976 1.00 . A A . 142 GLU CG 1 1
10 34909 1 1 142 GLU H H -51.807 41.683 62.052 1.00 . A A . 142 GLU H 1 1
10 34910 1 1 142 GLU HA H -51.357 43.151 59.563 1.00 . A A . 142 GLU HA 1 1
10 34911 1 1 142 GLU HB2 H -54.120 42.622 59.803 1.00 . A A . 142 GLU HB2 1 1
10 34912 1 1 142 GLU HB3 H -52.946 41.604 58.976 1.00 . A A . 142 GLU HB3 1 1
10 34913 1 1 142 GLU HG2 H -54.160 40.272 60.640 1.00 . A A . 142 GLU HG2 1 1
10 34914 1 1 142 GLU HG3 H -52.480 40.441 61.140 1.00 . A A . 142 GLU HG3 1 1
10 34915 1 1 142 GLU N N -51.370 42.380 61.522 1.00 . A A . 142 GLU N 1 1
10 34916 1 1 142 GLU O O -52.461 44.835 61.846 1.00 . A A . 142 GLU O 1 1
10 34917 1 1 142 GLU OE1 O -54.223 42.777 62.217 1.00 . A A . 142 GLU OE1 1 1
10 34918 1 1 142 GLU OE2 O -53.826 40.907 63.277 1.00 . A A . 142 GLU OE2 1 1
10 34919 1 1 143 ALA C C -54.896 46.656 58.964 1.00 . A A . 143 ALA C 1 1
10 34920 1 1 143 ALA CA C -54.046 46.231 60.120 1.00 . A A . 143 ALA CA 1 1
10 34921 1 1 143 ALA CB C -52.958 47.264 60.268 1.00 . A A . 143 ALA CB 1 1
10 34922 1 1 143 ALA H H -53.560 44.472 58.982 1.00 . A A . 143 ALA H 1 1
10 34923 1 1 143 ALA HA H -54.657 46.166 61.019 1.00 . A A . 143 ALA HA 1 1
10 34924 1 1 143 ALA HB1 H -52.408 47.086 61.167 1.00 . A A . 143 ALA HB1 1 1
10 34925 1 1 143 ALA HB2 H -53.402 48.248 60.304 1.00 . A A . 143 ALA HB2 1 1
10 34926 1 1 143 ALA HB3 H -52.293 47.207 59.418 1.00 . A A . 143 ALA HB3 1 1
10 34927 1 1 143 ALA N N -53.416 44.915 59.845 1.00 . A A . 143 ALA N 1 1
10 34928 1 1 143 ALA O O -56.016 46.207 58.820 1.00 . A A . 143 ALA O 1 1
10 34929 1 1 144 THR C C -55.806 46.837 56.382 1.00 . A A . 144 THR C 1 1
10 34930 1 1 144 THR CA C -55.102 48.025 56.992 1.00 . A A . 144 THR CA 1 1
10 34931 1 1 144 THR CB C -54.119 48.612 55.971 1.00 . A A . 144 THR CB 1 1
10 34932 1 1 144 THR CG2 C -53.149 49.591 56.649 1.00 . A A . 144 THR CG2 1 1
10 34933 1 1 144 THR H H -53.449 47.896 58.339 1.00 . A A . 144 THR H 1 1
10 34934 1 1 144 THR HA H -55.826 48.764 57.318 1.00 . A A . 144 THR HA 1 1
10 34935 1 1 144 THR HB H -54.633 49.048 55.118 1.00 . A A . 144 THR HB 1 1
10 34936 1 1 144 THR HG1 H -52.392 47.760 55.749 1.00 . A A . 144 THR HG1 1 1
10 34937 1 1 144 THR HG21 H -53.644 50.083 57.473 1.00 . A A . 144 THR HG21 1 1
10 34938 1 1 144 THR HG22 H -52.823 50.333 55.935 1.00 . A A . 144 THR HG22 1 1
10 34939 1 1 144 THR HG23 H -52.289 49.053 57.021 1.00 . A A . 144 THR HG23 1 1
10 34940 1 1 144 THR N N -54.346 47.551 58.157 1.00 . A A . 144 THR N 1 1
10 34941 1 1 144 THR O O -55.258 45.752 56.347 1.00 . A A . 144 THR O 1 1
10 34942 1 1 144 THR OG1 O -53.307 47.528 55.569 1.00 . A A . 144 THR OG1 1 1
10 34943 1 1 145 PRO C C -56.918 45.255 54.218 1.00 . A A . 145 PRO C 1 1
10 34944 1 1 145 PRO CA C -57.717 45.941 55.325 1.00 . A A . 145 PRO CA 1 1
10 34945 1 1 145 PRO CB C -59.002 46.567 54.749 1.00 . A A . 145 PRO CB 1 1
10 34946 1 1 145 PRO CD C -57.675 48.333 55.893 1.00 . A A . 145 PRO CD 1 1
10 34947 1 1 145 PRO CG C -58.953 48.093 55.076 1.00 . A A . 145 PRO CG 1 1
10 34948 1 1 145 PRO HA H -57.938 45.227 56.112 1.00 . A A . 145 PRO HA 1 1
10 34949 1 1 145 PRO HB2 H -59.041 46.417 53.680 1.00 . A A . 145 PRO HB2 1 1
10 34950 1 1 145 PRO HB3 H -59.868 46.117 55.208 1.00 . A A . 145 PRO HB3 1 1
10 34951 1 1 145 PRO HD2 H -57.052 49.075 55.420 1.00 . A A . 145 PRO HD2 1 1
10 34952 1 1 145 PRO HD3 H -57.927 48.637 56.899 1.00 . A A . 145 PRO HD3 1 1
10 34953 1 1 145 PRO HG2 H -58.921 48.666 54.161 1.00 . A A . 145 PRO HG2 1 1
10 34954 1 1 145 PRO HG3 H -59.820 48.378 55.652 1.00 . A A . 145 PRO HG3 1 1
10 34955 1 1 145 PRO N N -56.994 47.031 55.910 1.00 . A A . 145 PRO N 1 1
10 34956 1 1 145 PRO O O -57.348 44.264 53.671 1.00 . A A . 145 PRO O 1 1
10 34957 1 1 146 GLU C C -54.042 44.089 53.430 1.00 . A A . 146 GLU C 1 1
10 34958 1 1 146 GLU CA C -54.938 45.176 52.848 1.00 . A A . 146 GLU CA 1 1
10 34959 1 1 146 GLU CB C -54.052 46.268 52.230 1.00 . A A . 146 GLU CB 1 1
10 34960 1 1 146 GLU CD C -54.644 45.965 49.824 1.00 . A A . 146 GLU CD 1 1
10 34961 1 1 146 GLU CG C -53.542 45.787 50.869 1.00 . A A . 146 GLU CG 1 1
10 34962 1 1 146 GLU H H -55.458 46.594 54.383 1.00 . A A . 146 GLU H 1 1
10 34963 1 1 146 GLU HA H -55.594 44.732 52.096 1.00 . A A . 146 GLU HA 1 1
10 34964 1 1 146 GLU HB2 H -54.627 47.173 52.102 1.00 . A A . 146 GLU HB2 1 1
10 34965 1 1 146 GLU HB3 H -53.214 46.468 52.881 1.00 . A A . 146 GLU HB3 1 1
10 34966 1 1 146 GLU HG2 H -52.677 46.363 50.578 1.00 . A A . 146 GLU HG2 1 1
10 34967 1 1 146 GLU HG3 H -53.272 44.742 50.929 1.00 . A A . 146 GLU HG3 1 1
10 34968 1 1 146 GLU N N -55.769 45.792 53.914 1.00 . A A . 146 GLU N 1 1
10 34969 1 1 146 GLU O O -53.849 43.047 52.830 1.00 . A A . 146 GLU O 1 1
10 34970 1 1 146 GLU OE1 O -54.964 47.113 49.566 1.00 . A A . 146 GLU OE1 1 1
10 34971 1 1 146 GLU OE2 O -55.106 44.944 49.344 1.00 . A A . 146 GLU OE2 1 1
10 34972 1 1 147 MET C C -53.458 42.213 55.808 1.00 . A A . 147 MET C 1 1
10 34973 1 1 147 MET CA C -52.625 43.344 55.222 1.00 . A A . 147 MET CA 1 1
10 34974 1 1 147 MET CB C -51.839 44.023 56.354 1.00 . A A . 147 MET CB 1 1
10 34975 1 1 147 MET CE C -48.025 45.508 55.878 1.00 . A A . 147 MET CE 1 1
10 34976 1 1 147 MET CG C -50.629 44.747 55.759 1.00 . A A . 147 MET CG 1 1
10 34977 1 1 147 MET H H -53.684 45.204 55.037 1.00 . A A . 147 MET H 1 1
10 34978 1 1 147 MET HA H -51.951 42.937 54.468 1.00 . A A . 147 MET HA 1 1
10 34979 1 1 147 MET HB2 H -52.475 44.734 56.861 1.00 . A A . 147 MET HB2 1 1
10 34980 1 1 147 MET HB3 H -51.506 43.279 57.062 1.00 . A A . 147 MET HB3 1 1
10 34981 1 1 147 MET HE1 H -47.787 44.478 55.657 1.00 . A A . 147 MET HE1 1 1
10 34982 1 1 147 MET HE2 H -47.198 45.964 56.403 1.00 . A A . 147 MET HE2 1 1
10 34983 1 1 147 MET HE3 H -48.204 46.043 54.956 1.00 . A A . 147 MET HE3 1 1
10 34984 1 1 147 MET HG2 H -50.047 44.027 55.201 1.00 . A A . 147 MET HG2 1 1
10 34985 1 1 147 MET HG3 H -50.989 45.487 55.062 1.00 . A A . 147 MET HG3 1 1
10 34986 1 1 147 MET N N -53.506 44.350 54.590 1.00 . A A . 147 MET N 1 1
10 34987 1 1 147 MET O O -53.011 41.086 55.889 1.00 . A A . 147 MET O 1 1
10 34988 1 1 147 MET SD S -49.508 45.578 56.912 1.00 . A A . 147 MET SD 1 1
10 34989 1 1 148 ARG C C -55.850 40.426 55.755 1.00 . A A . 148 ARG C 1 1
10 34990 1 1 148 ARG CA C -55.537 41.497 56.788 1.00 . A A . 148 ARG CA 1 1
10 34991 1 1 148 ARG CB C -56.854 42.163 57.222 1.00 . A A . 148 ARG CB 1 1
10 34992 1 1 148 ARG CD C -57.179 40.309 58.855 1.00 . A A . 148 ARG CD 1 1
10 34993 1 1 148 ARG CG C -57.824 41.084 57.705 1.00 . A A . 148 ARG CG 1 1
10 34994 1 1 148 ARG CZ C -56.901 41.491 60.942 1.00 . A A . 148 ARG CZ 1 1
10 34995 1 1 148 ARG H H -54.974 43.460 56.122 1.00 . A A . 148 ARG H 1 1
10 34996 1 1 148 ARG HA H -55.034 41.038 57.638 1.00 . A A . 148 ARG HA 1 1
10 34997 1 1 148 ARG HB2 H -56.661 42.862 58.021 1.00 . A A . 148 ARG HB2 1 1
10 34998 1 1 148 ARG HB3 H -57.287 42.692 56.386 1.00 . A A . 148 ARG HB3 1 1
10 34999 1 1 148 ARG HD2 H -57.940 39.800 59.427 1.00 . A A . 148 ARG HD2 1 1
10 35000 1 1 148 ARG HD3 H -56.481 39.585 58.463 1.00 . A A . 148 ARG HD3 1 1
10 35001 1 1 148 ARG HE H -55.651 41.725 59.414 1.00 . A A . 148 ARG HE 1 1
10 35002 1 1 148 ARG HG2 H -58.739 41.545 58.046 1.00 . A A . 148 ARG HG2 1 1
10 35003 1 1 148 ARG HG3 H -58.051 40.407 56.894 1.00 . A A . 148 ARG HG3 1 1
10 35004 1 1 148 ARG HH11 H -58.109 42.972 60.344 1.00 . A A . 148 ARG HH11 1 1
10 35005 1 1 148 ARG HH12 H -58.137 42.620 62.039 1.00 . A A . 148 ARG HH12 1 1
10 35006 1 1 148 ARG HH21 H -55.773 40.050 61.750 1.00 . A A . 148 ARG HH21 1 1
10 35007 1 1 148 ARG HH22 H -56.780 40.922 62.857 1.00 . A A . 148 ARG HH22 1 1
10 35008 1 1 148 ARG N N -54.658 42.536 56.205 1.00 . A A . 148 ARG N 1 1
10 35009 1 1 148 ARG NE N -56.455 41.267 59.736 1.00 . A A . 148 ARG NE 1 1
10 35010 1 1 148 ARG NH1 N -57.784 42.435 61.122 1.00 . A A . 148 ARG NH1 1 1
10 35011 1 1 148 ARG NH2 N -56.450 40.764 61.926 1.00 . A A . 148 ARG NH2 1 1
10 35012 1 1 148 ARG O O -55.690 39.247 56.007 1.00 . A A . 148 ARG O 1 1
10 35013 1 1 149 VAL C C -55.387 39.079 53.141 1.00 . A A . 149 VAL C 1 1
10 35014 1 1 149 VAL CA C -56.621 39.877 53.540 1.00 . A A . 149 VAL CA 1 1
10 35015 1 1 149 VAL CB C -57.137 40.645 52.310 1.00 . A A . 149 VAL CB 1 1
10 35016 1 1 149 VAL CG1 C -58.537 41.182 52.608 1.00 . A A . 149 VAL CG1 1 1
10 35017 1 1 149 VAL CG2 C -56.203 41.816 52.016 1.00 . A A . 149 VAL CG2 1 1
10 35018 1 1 149 VAL H H -56.406 41.814 54.444 1.00 . A A . 149 VAL H 1 1
10 35019 1 1 149 VAL HA H -57.380 39.190 53.913 1.00 . A A . 149 VAL HA 1 1
10 35020 1 1 149 VAL HB H -57.174 39.986 51.457 1.00 . A A . 149 VAL HB 1 1
10 35021 1 1 149 VAL HG11 H -59.122 41.199 51.700 1.00 . A A . 149 VAL HG11 1 1
10 35022 1 1 149 VAL HG12 H -58.466 42.186 53.003 1.00 . A A . 149 VAL HG12 1 1
10 35023 1 1 149 VAL HG13 H -59.021 40.549 53.331 1.00 . A A . 149 VAL HG13 1 1
10 35024 1 1 149 VAL HG21 H -56.605 42.410 51.209 1.00 . A A . 149 VAL HG21 1 1
10 35025 1 1 149 VAL HG22 H -55.229 41.445 51.734 1.00 . A A . 149 VAL HG22 1 1
10 35026 1 1 149 VAL HG23 H -56.108 42.430 52.894 1.00 . A A . 149 VAL HG23 1 1
10 35027 1 1 149 VAL N N -56.292 40.855 54.602 1.00 . A A . 149 VAL N 1 1
10 35028 1 1 149 VAL O O -55.435 37.870 53.036 1.00 . A A . 149 VAL O 1 1
10 35029 1 1 150 LYS C C -52.795 37.887 53.480 1.00 . A A . 150 LYS C 1 1
10 35030 1 1 150 LYS CA C -53.059 39.053 52.536 1.00 . A A . 150 LYS CA 1 1
10 35031 1 1 150 LYS CB C -51.881 40.035 52.624 1.00 . A A . 150 LYS CB 1 1
10 35032 1 1 150 LYS CD C -49.675 40.507 51.559 1.00 . A A . 150 LYS CD 1 1
10 35033 1 1 150 LYS CE C -50.071 41.046 50.183 1.00 . A A . 150 LYS CE 1 1
10 35034 1 1 150 LYS CG C -50.652 39.403 51.966 1.00 . A A . 150 LYS CG 1 1
10 35035 1 1 150 LYS H H -54.297 40.747 53.023 1.00 . A A . 150 LYS H 1 1
10 35036 1 1 150 LYS HA H -53.173 38.672 51.522 1.00 . A A . 150 LYS HA 1 1
10 35037 1 1 150 LYS HB2 H -52.134 40.952 52.115 1.00 . A A . 150 LYS HB2 1 1
10 35038 1 1 150 LYS HB3 H -51.666 40.252 53.659 1.00 . A A . 150 LYS HB3 1 1
10 35039 1 1 150 LYS HD2 H -49.708 41.306 52.285 1.00 . A A . 150 LYS HD2 1 1
10 35040 1 1 150 LYS HD3 H -48.673 40.106 51.517 1.00 . A A . 150 LYS HD3 1 1
10 35041 1 1 150 LYS HE2 H -51.148 41.083 50.104 1.00 . A A . 150 LYS HE2 1 1
10 35042 1 1 150 LYS HE3 H -49.675 42.043 50.057 1.00 . A A . 150 LYS HE3 1 1
10 35043 1 1 150 LYS HG2 H -50.173 38.732 52.662 1.00 . A A . 150 LYS HG2 1 1
10 35044 1 1 150 LYS HG3 H -50.956 38.846 51.090 1.00 . A A . 150 LYS HG3 1 1
10 35045 1 1 150 LYS HZ1 H -50.215 40.127 48.319 1.00 . A A . 150 LYS HZ1 1 1
10 35046 1 1 150 LYS HZ2 H -49.381 39.211 49.480 1.00 . A A . 150 LYS HZ2 1 1
10 35047 1 1 150 LYS HZ3 H -48.631 40.554 48.761 1.00 . A A . 150 LYS HZ3 1 1
10 35048 1 1 150 LYS N N -54.297 39.768 52.926 1.00 . A A . 150 LYS N 1 1
10 35049 1 1 150 LYS NZ N -49.534 40.168 49.104 1.00 . A A . 150 LYS NZ 1 1
10 35050 1 1 150 LYS O O -52.392 36.819 53.058 1.00 . A A . 150 LYS O 1 1
10 35051 1 1 151 LYS C C -53.866 35.945 55.596 1.00 . A A . 151 LYS C 1 1
10 35052 1 1 151 LYS CA C -52.808 37.029 55.733 1.00 . A A . 151 LYS CA 1 1
10 35053 1 1 151 LYS CB C -52.905 37.640 57.140 1.00 . A A . 151 LYS CB 1 1
10 35054 1 1 151 LYS CD C -53.096 37.022 59.546 1.00 . A A . 151 LYS CD 1 1
10 35055 1 1 151 LYS CE C -52.382 36.228 60.641 1.00 . A A . 151 LYS CE 1 1
10 35056 1 1 151 LYS CG C -52.585 36.564 58.179 1.00 . A A . 151 LYS CG 1 1
10 35057 1 1 151 LYS H H -53.374 38.983 55.036 1.00 . A A . 151 LYS H 1 1
10 35058 1 1 151 LYS HA H -51.824 36.593 55.564 1.00 . A A . 151 LYS HA 1 1
10 35059 1 1 151 LYS HB2 H -52.201 38.453 57.232 1.00 . A A . 151 LYS HB2 1 1
10 35060 1 1 151 LYS HB3 H -53.904 38.015 57.304 1.00 . A A . 151 LYS HB3 1 1
10 35061 1 1 151 LYS HD2 H -52.896 38.076 59.673 1.00 . A A . 151 LYS HD2 1 1
10 35062 1 1 151 LYS HD3 H -54.161 36.854 59.610 1.00 . A A . 151 LYS HD3 1 1
10 35063 1 1 151 LYS HE2 H -52.491 35.171 60.451 1.00 . A A . 151 LYS HE2 1 1
10 35064 1 1 151 LYS HE3 H -51.332 36.479 60.645 1.00 . A A . 151 LYS HE3 1 1
10 35065 1 1 151 LYS HG2 H -53.065 35.638 57.903 1.00 . A A . 151 LYS HG2 1 1
10 35066 1 1 151 LYS HG3 H -51.517 36.409 58.224 1.00 . A A . 151 LYS HG3 1 1
10 35067 1 1 151 LYS HZ1 H -53.505 37.430 61.917 1.00 . A A . 151 LYS HZ1 1 1
10 35068 1 1 151 LYS HZ2 H -52.196 36.655 62.671 1.00 . A A . 151 LYS HZ2 1 1
10 35069 1 1 151 LYS HZ3 H -53.592 35.772 62.273 1.00 . A A . 151 LYS HZ3 1 1
10 35070 1 1 151 LYS N N -53.036 38.109 54.743 1.00 . A A . 151 LYS N 1 1
10 35071 1 1 151 LYS NZ N -52.962 36.545 61.976 1.00 . A A . 151 LYS NZ 1 1
10 35072 1 1 151 LYS O O -53.553 34.773 55.497 1.00 . A A . 151 LYS O 1 1
10 35073 1 1 152 ILE C C -55.982 34.481 54.241 1.00 . A A . 152 ILE C 1 1
10 35074 1 1 152 ILE CA C -56.193 35.364 55.464 1.00 . A A . 152 ILE CA 1 1
10 35075 1 1 152 ILE CB C -57.507 36.125 55.317 1.00 . A A . 152 ILE CB 1 1
10 35076 1 1 152 ILE CD1 C -59.287 37.350 56.542 1.00 . A A . 152 ILE CD1 1 1
10 35077 1 1 152 ILE CG1 C -58.013 36.525 56.694 1.00 . A A . 152 ILE CG1 1 1
10 35078 1 1 152 ILE CG2 C -58.546 35.201 54.658 1.00 . A A . 152 ILE CG2 1 1
10 35079 1 1 152 ILE H H -55.307 37.307 55.679 1.00 . A A . 152 ILE H 1 1
10 35080 1 1 152 ILE HA H -56.208 34.737 56.356 1.00 . A A . 152 ILE HA 1 1
10 35081 1 1 152 ILE HB H -57.341 37.023 54.717 1.00 . A A . 152 ILE HB 1 1
10 35082 1 1 152 ILE HD11 H -59.339 37.759 55.544 1.00 . A A . 152 ILE HD11 1 1
10 35083 1 1 152 ILE HD12 H -59.286 38.157 57.258 1.00 . A A . 152 ILE HD12 1 1
10 35084 1 1 152 ILE HD13 H -60.148 36.722 56.715 1.00 . A A . 152 ILE HD13 1 1
10 35085 1 1 152 ILE HG12 H -58.220 35.639 57.275 1.00 . A A . 152 ILE HG12 1 1
10 35086 1 1 152 ILE HG13 H -57.259 37.112 57.200 1.00 . A A . 152 ILE HG13 1 1
10 35087 1 1 152 ILE HG21 H -58.555 34.245 55.158 1.00 . A A . 152 ILE HG21 1 1
10 35088 1 1 152 ILE HG22 H -58.296 35.055 53.616 1.00 . A A . 152 ILE HG22 1 1
10 35089 1 1 152 ILE HG23 H -59.528 35.648 54.727 1.00 . A A . 152 ILE HG23 1 1
10 35090 1 1 152 ILE N N -55.101 36.353 55.593 1.00 . A A . 152 ILE N 1 1
10 35091 1 1 152 ILE O O -55.855 33.279 54.359 1.00 . A A . 152 ILE O 1 1
10 35092 1 1 153 PHE C C -54.589 33.308 52.057 1.00 . A A . 153 PHE C 1 1
10 35093 1 1 153 PHE CA C -55.745 34.278 51.857 1.00 . A A . 153 PHE CA 1 1
10 35094 1 1 153 PHE CB C -55.415 35.222 50.689 1.00 . A A . 153 PHE CB 1 1
10 35095 1 1 153 PHE CD1 C -57.689 36.098 49.993 1.00 . A A . 153 PHE CD1 1 1
10 35096 1 1 153 PHE CD2 C -56.632 34.484 48.587 1.00 . A A . 153 PHE CD2 1 1
10 35097 1 1 153 PHE CE1 C -58.770 36.135 49.133 1.00 . A A . 153 PHE CE1 1 1
10 35098 1 1 153 PHE CE2 C -57.716 34.525 47.729 1.00 . A A . 153 PHE CE2 1 1
10 35099 1 1 153 PHE CG C -56.610 35.272 49.729 1.00 . A A . 153 PHE CG 1 1
10 35100 1 1 153 PHE CZ C -58.783 35.350 48.005 1.00 . A A . 153 PHE CZ 1 1
10 35101 1 1 153 PHE H H -56.056 36.059 53.026 1.00 . A A . 153 PHE H 1 1
10 35102 1 1 153 PHE HA H -56.654 33.709 51.653 1.00 . A A . 153 PHE HA 1 1
10 35103 1 1 153 PHE HB2 H -55.216 36.215 51.064 1.00 . A A . 153 PHE HB2 1 1
10 35104 1 1 153 PHE HB3 H -54.545 34.860 50.159 1.00 . A A . 153 PHE HB3 1 1
10 35105 1 1 153 PHE HD1 H -57.687 36.718 50.878 1.00 . A A . 153 PHE HD1 1 1
10 35106 1 1 153 PHE HD2 H -55.797 33.837 48.366 1.00 . A A . 153 PHE HD2 1 1
10 35107 1 1 153 PHE HE1 H -59.606 36.782 49.346 1.00 . A A . 153 PHE HE1 1 1
10 35108 1 1 153 PHE HE2 H -57.726 33.907 46.841 1.00 . A A . 153 PHE HE2 1 1
10 35109 1 1 153 PHE HZ H -59.633 35.378 47.336 1.00 . A A . 153 PHE HZ 1 1
10 35110 1 1 153 PHE N N -55.949 35.086 53.082 1.00 . A A . 153 PHE N 1 1
10 35111 1 1 153 PHE O O -54.682 32.147 51.716 1.00 . A A . 153 PHE O 1 1
10 35112 1 1 154 LYS C C -52.707 31.797 53.801 1.00 . A A . 154 LYS C 1 1
10 35113 1 1 154 LYS CA C -52.343 32.927 52.845 1.00 . A A . 154 LYS CA 1 1
10 35114 1 1 154 LYS CB C -51.225 33.767 53.487 1.00 . A A . 154 LYS CB 1 1
10 35115 1 1 154 LYS CD C -49.262 35.231 53.046 1.00 . A A . 154 LYS CD 1 1
10 35116 1 1 154 LYS CE C -48.364 35.818 51.958 1.00 . A A . 154 LYS CE 1 1
10 35117 1 1 154 LYS CG C -50.383 34.419 52.392 1.00 . A A . 154 LYS CG 1 1
10 35118 1 1 154 LYS H H -53.483 34.753 52.871 1.00 . A A . 154 LYS H 1 1
10 35119 1 1 154 LYS HA H -52.017 32.504 51.895 1.00 . A A . 154 LYS HA 1 1
10 35120 1 1 154 LYS HB2 H -51.661 34.533 54.112 1.00 . A A . 154 LYS HB2 1 1
10 35121 1 1 154 LYS HB3 H -50.599 33.132 54.095 1.00 . A A . 154 LYS HB3 1 1
10 35122 1 1 154 LYS HD2 H -49.689 36.029 53.634 1.00 . A A . 154 LYS HD2 1 1
10 35123 1 1 154 LYS HD3 H -48.679 34.589 53.691 1.00 . A A . 154 LYS HD3 1 1
10 35124 1 1 154 LYS HE2 H -48.079 35.041 51.266 1.00 . A A . 154 LYS HE2 1 1
10 35125 1 1 154 LYS HE3 H -48.900 36.589 51.423 1.00 . A A . 154 LYS HE3 1 1
10 35126 1 1 154 LYS HG2 H -49.957 33.656 51.758 1.00 . A A . 154 LYS HG2 1 1
10 35127 1 1 154 LYS HG3 H -51.004 35.071 51.795 1.00 . A A . 154 LYS HG3 1 1
10 35128 1 1 154 LYS HZ1 H -46.934 37.324 52.108 1.00 . A A . 154 LYS HZ1 1 1
10 35129 1 1 154 LYS HZ2 H -46.333 35.766 52.413 1.00 . A A . 154 LYS HZ2 1 1
10 35130 1 1 154 LYS HZ3 H -47.283 36.552 53.580 1.00 . A A . 154 LYS HZ3 1 1
10 35131 1 1 154 LYS N N -53.515 33.805 52.613 1.00 . A A . 154 LYS N 1 1
10 35132 1 1 154 LYS NZ N -47.135 36.410 52.561 1.00 . A A . 154 LYS NZ 1 1
10 35133 1 1 154 LYS O O -52.035 30.784 53.854 1.00 . A A . 154 LYS O 1 1
10 35134 1 1 155 LEU C C -55.377 30.140 54.954 1.00 . A A . 155 LEU C 1 1
10 35135 1 1 155 LEU CA C -54.207 30.952 55.505 1.00 . A A . 155 LEU CA 1 1
10 35136 1 1 155 LEU CB C -54.665 31.662 56.794 1.00 . A A . 155 LEU CB 1 1
10 35137 1 1 155 LEU CD1 C -53.822 30.084 58.534 1.00 . A A . 155 LEU CD1 1 1
10 35138 1 1 155 LEU CD2 C -55.990 31.275 58.874 1.00 . A A . 155 LEU CD2 1 1
10 35139 1 1 155 LEU CG C -55.075 30.618 57.837 1.00 . A A . 155 LEU CG 1 1
10 35140 1 1 155 LEU H H -54.275 32.832 54.459 1.00 . A A . 155 LEU H 1 1
10 35141 1 1 155 LEU HA H -53.374 30.282 55.710 1.00 . A A . 155 LEU HA 1 1
10 35142 1 1 155 LEU HB2 H -53.855 32.262 57.183 1.00 . A A . 155 LEU HB2 1 1
10 35143 1 1 155 LEU HB3 H -55.505 32.304 56.575 1.00 . A A . 155 LEU HB3 1 1
10 35144 1 1 155 LEU HD11 H -53.222 30.910 58.888 1.00 . A A . 155 LEU HD11 1 1
10 35145 1 1 155 LEU HD12 H -53.241 29.495 57.839 1.00 . A A . 155 LEU HD12 1 1
10 35146 1 1 155 LEU HD13 H -54.106 29.466 59.372 1.00 . A A . 155 LEU HD13 1 1
10 35147 1 1 155 LEU HD21 H -56.045 30.655 59.756 1.00 . A A . 155 LEU HD21 1 1
10 35148 1 1 155 LEU HD22 H -56.981 31.398 58.462 1.00 . A A . 155 LEU HD22 1 1
10 35149 1 1 155 LEU HD23 H -55.596 32.245 59.146 1.00 . A A . 155 LEU HD23 1 1
10 35150 1 1 155 LEU HG H -55.598 29.805 57.355 1.00 . A A . 155 LEU HG 1 1
10 35151 1 1 155 LEU N N -53.770 31.996 54.540 1.00 . A A . 155 LEU N 1 1
10 35152 1 1 155 LEU O O -55.413 28.932 55.086 1.00 . A A . 155 LEU O 1 1
10 35153 1 1 156 MET C C -57.217 29.608 52.360 1.00 . A A . 156 MET C 1 1
10 35154 1 1 156 MET CA C -57.488 30.097 53.779 1.00 . A A . 156 MET CA 1 1
10 35155 1 1 156 MET CB C -58.674 31.069 53.747 1.00 . A A . 156 MET CB 1 1
10 35156 1 1 156 MET CE C -60.158 32.943 57.163 1.00 . A A . 156 MET CE 1 1
10 35157 1 1 156 MET CG C -58.970 31.541 55.171 1.00 . A A . 156 MET CG 1 1
10 35158 1 1 156 MET H H -56.243 31.790 54.256 1.00 . A A . 156 MET H 1 1
10 35159 1 1 156 MET HA H -57.714 29.237 54.412 1.00 . A A . 156 MET HA 1 1
10 35160 1 1 156 MET HB2 H -58.432 31.919 53.125 1.00 . A A . 156 MET HB2 1 1
10 35161 1 1 156 MET HB3 H -59.543 30.570 53.342 1.00 . A A . 156 MET HB3 1 1
10 35162 1 1 156 MET HE1 H -60.339 33.994 57.328 1.00 . A A . 156 MET HE1 1 1
10 35163 1 1 156 MET HE2 H -59.133 32.710 57.417 1.00 . A A . 156 MET HE2 1 1
10 35164 1 1 156 MET HE3 H -60.823 32.361 57.782 1.00 . A A . 156 MET HE3 1 1
10 35165 1 1 156 MET HG2 H -59.056 30.668 55.802 1.00 . A A . 156 MET HG2 1 1
10 35166 1 1 156 MET HG3 H -58.124 32.114 55.518 1.00 . A A . 156 MET HG3 1 1
10 35167 1 1 156 MET N N -56.313 30.816 54.343 1.00 . A A . 156 MET N 1 1
10 35168 1 1 156 MET O O -57.505 28.477 52.031 1.00 . A A . 156 MET O 1 1
10 35169 1 1 156 MET SD S -60.452 32.546 55.423 1.00 . A A . 156 MET SD 1 1
10 35170 1 1 157 ASP C C -55.257 29.032 50.113 1.00 . A A . 157 ASP C 1 1
10 35171 1 1 157 ASP CA C -56.384 30.053 50.147 1.00 . A A . 157 ASP CA 1 1
10 35172 1 1 157 ASP CB C -55.966 31.297 49.343 1.00 . A A . 157 ASP CB 1 1
10 35173 1 1 157 ASP CG C -56.276 31.065 47.863 1.00 . A A . 157 ASP CG 1 1
10 35174 1 1 157 ASP H H -56.452 31.366 51.847 1.00 . A A . 157 ASP H 1 1
10 35175 1 1 157 ASP HA H -57.280 29.601 49.722 1.00 . A A . 157 ASP HA 1 1
10 35176 1 1 157 ASP HB2 H -56.516 32.158 49.690 1.00 . A A . 157 ASP HB2 1 1
10 35177 1 1 157 ASP HB3 H -54.909 31.478 49.462 1.00 . A A . 157 ASP HB3 1 1
10 35178 1 1 157 ASP N N -56.672 30.466 51.542 1.00 . A A . 157 ASP N 1 1
10 35179 1 1 157 ASP O O -54.244 29.234 49.473 1.00 . A A . 157 ASP O 1 1
10 35180 1 1 157 ASP OD1 O -57.447 30.865 47.582 1.00 . A A . 157 ASP OD1 1 1
10 35181 1 1 157 ASP OD2 O -55.326 31.101 47.098 1.00 . A A . 157 ASP OD2 1 1
10 35182 1 1 158 LYS C C -54.253 26.246 49.461 1.00 . A A . 158 LYS C 1 1
10 35183 1 1 158 LYS CA C -54.406 26.896 50.831 1.00 . A A . 158 LYS CA 1 1
10 35184 1 1 158 LYS CB C -54.814 25.818 51.848 1.00 . A A . 158 LYS CB 1 1
10 35185 1 1 158 LYS CD C -56.586 24.169 52.439 1.00 . A A . 158 LYS CD 1 1
10 35186 1 1 158 LYS CE C -57.332 24.609 53.699 1.00 . A A . 158 LYS CE 1 1
10 35187 1 1 158 LYS CG C -56.264 25.400 51.592 1.00 . A A . 158 LYS CG 1 1
10 35188 1 1 158 LYS H H -56.290 27.830 51.311 1.00 . A A . 158 LYS H 1 1
10 35189 1 1 158 LYS HA H -53.457 27.352 51.111 1.00 . A A . 158 LYS HA 1 1
10 35190 1 1 158 LYS HB2 H -54.165 24.960 51.745 1.00 . A A . 158 LYS HB2 1 1
10 35191 1 1 158 LYS HB3 H -54.722 26.212 52.849 1.00 . A A . 158 LYS HB3 1 1
10 35192 1 1 158 LYS HD2 H -57.204 23.489 51.872 1.00 . A A . 158 LYS HD2 1 1
10 35193 1 1 158 LYS HD3 H -55.669 23.669 52.717 1.00 . A A . 158 LYS HD3 1 1
10 35194 1 1 158 LYS HE2 H -56.840 25.469 54.129 1.00 . A A . 158 LYS HE2 1 1
10 35195 1 1 158 LYS HE3 H -58.347 24.874 53.446 1.00 . A A . 158 LYS HE3 1 1
10 35196 1 1 158 LYS HG2 H -56.926 26.206 51.861 1.00 . A A . 158 LYS HG2 1 1
10 35197 1 1 158 LYS HG3 H -56.399 25.167 50.547 1.00 . A A . 158 LYS HG3 1 1
10 35198 1 1 158 LYS HZ1 H -56.854 23.816 55.564 1.00 . A A . 158 LYS HZ1 1 1
10 35199 1 1 158 LYS HZ2 H -56.879 22.671 54.310 1.00 . A A . 158 LYS HZ2 1 1
10 35200 1 1 158 LYS HZ3 H -58.337 23.273 54.940 1.00 . A A . 158 LYS HZ3 1 1
10 35201 1 1 158 LYS N N -55.455 27.948 50.807 1.00 . A A . 158 LYS N 1 1
10 35202 1 1 158 LYS NZ N -57.352 23.510 54.704 1.00 . A A . 158 LYS NZ 1 1
10 35203 1 1 158 LYS O O -54.395 25.048 49.318 1.00 . A A . 158 LYS O 1 1
10 35204 1 1 159 ASN C C -53.391 27.591 46.136 1.00 . A A . 159 ASN C 1 1
10 35205 1 1 159 ASN CA C -53.795 26.497 47.113 1.00 . A A . 159 ASN CA 1 1
10 35206 1 1 159 ASN CB C -55.138 25.905 46.666 1.00 . A A . 159 ASN CB 1 1
10 35207 1 1 159 ASN CG C -56.254 26.462 47.550 1.00 . A A . 159 ASN CG 1 1
10 35208 1 1 159 ASN H H -53.851 28.009 48.638 1.00 . A A . 159 ASN H 1 1
10 35209 1 1 159 ASN HA H -53.019 25.732 47.130 1.00 . A A . 159 ASN HA 1 1
10 35210 1 1 159 ASN HB2 H -55.331 26.172 45.637 1.00 . A A . 159 ASN HB2 1 1
10 35211 1 1 159 ASN HB3 H -55.114 24.829 46.757 1.00 . A A . 159 ASN HB3 1 1
10 35212 1 1 159 ASN HD21 H -57.155 24.705 47.742 1.00 . A A . 159 ASN HD21 1 1
10 35213 1 1 159 ASN HD22 H -57.903 25.996 48.551 1.00 . A A . 159 ASN HD22 1 1
10 35214 1 1 159 ASN N N -53.961 27.049 48.477 1.00 . A A . 159 ASN N 1 1
10 35215 1 1 159 ASN ND2 N -57.181 25.654 47.984 1.00 . A A . 159 ASN ND2 1 1
10 35216 1 1 159 ASN O O -53.198 27.340 44.963 1.00 . A A . 159 ASN O 1 1
10 35217 1 1 159 ASN OD1 O -56.292 27.638 47.856 1.00 . A A . 159 ASN OD1 1 1
10 35218 1 1 160 GLU C C -53.687 29.886 44.463 1.00 . A A . 160 GLU C 1 1
10 35219 1 1 160 GLU CA C -52.879 29.912 45.754 1.00 . A A . 160 GLU CA 1 1
10 35220 1 1 160 GLU CB C -51.389 29.763 45.409 1.00 . A A . 160 GLU CB 1 1
10 35221 1 1 160 GLU CD C -50.903 29.913 47.852 1.00 . A A . 160 GLU CD 1 1
10 35222 1 1 160 GLU CG C -50.668 29.095 46.581 1.00 . A A . 160 GLU CG 1 1
10 35223 1 1 160 GLU H H -53.433 28.945 47.592 1.00 . A A . 160 GLU H 1 1
10 35224 1 1 160 GLU HA H -53.066 30.852 46.271 1.00 . A A . 160 GLU HA 1 1
10 35225 1 1 160 GLU HB2 H -51.280 29.158 44.521 1.00 . A A . 160 GLU HB2 1 1
10 35226 1 1 160 GLU HB3 H -50.961 30.738 45.228 1.00 . A A . 160 GLU HB3 1 1
10 35227 1 1 160 GLU HG2 H -51.049 28.095 46.723 1.00 . A A . 160 GLU HG2 1 1
10 35228 1 1 160 GLU HG3 H -49.608 29.046 46.379 1.00 . A A . 160 GLU HG3 1 1
10 35229 1 1 160 GLU N N -53.269 28.789 46.638 1.00 . A A . 160 GLU N 1 1
10 35230 1 1 160 GLU O O -53.155 30.098 43.392 1.00 . A A . 160 GLU O 1 1
10 35231 1 1 160 GLU OE1 O -51.129 31.101 47.697 1.00 . A A . 160 GLU OE1 1 1
10 35232 1 1 160 GLU OE2 O -50.844 29.302 48.906 1.00 . A A . 160 GLU OE2 1 1
10 35233 1 1 161 ASP C C -56.440 30.942 43.110 1.00 . A A . 161 ASP C 1 1
10 35234 1 1 161 ASP CA C -55.818 29.584 43.375 1.00 . A A . 161 ASP CA 1 1
10 35235 1 1 161 ASP CB C -56.934 28.561 43.602 1.00 . A A . 161 ASP CB 1 1
10 35236 1 1 161 ASP CG C -57.602 28.846 44.943 1.00 . A A . 161 ASP CG 1 1
10 35237 1 1 161 ASP H H -55.351 29.462 45.472 1.00 . A A . 161 ASP H 1 1
10 35238 1 1 161 ASP HA H -55.205 29.310 42.525 1.00 . A A . 161 ASP HA 1 1
10 35239 1 1 161 ASP HB2 H -57.668 28.638 42.813 1.00 . A A . 161 ASP HB2 1 1
10 35240 1 1 161 ASP HB3 H -56.523 27.563 43.611 1.00 . A A . 161 ASP HB3 1 1
10 35241 1 1 161 ASP N N -54.963 29.626 44.587 1.00 . A A . 161 ASP N 1 1
10 35242 1 1 161 ASP O O -57.372 31.068 42.347 1.00 . A A . 161 ASP O 1 1
10 35243 1 1 161 ASP OD1 O -57.333 29.918 45.459 1.00 . A A . 161 ASP OD1 1 1
10 35244 1 1 161 ASP OD2 O -58.343 27.978 45.376 1.00 . A A . 161 ASP OD2 1 1
10 35245 1 1 162 GLY C C -57.908 33.419 43.990 1.00 . A A . 162 GLY C 1 1
10 35246 1 1 162 GLY CA C -56.441 33.311 43.564 1.00 . A A . 162 GLY CA 1 1
10 35247 1 1 162 GLY H H -55.151 31.771 44.351 1.00 . A A . 162 GLY H 1 1
10 35248 1 1 162 GLY HA2 H -55.855 33.995 44.149 1.00 . A A . 162 GLY HA2 1 1
10 35249 1 1 162 GLY HA3 H -56.362 33.575 42.524 1.00 . A A . 162 GLY HA3 1 1
10 35250 1 1 162 GLY N N -55.908 31.930 43.752 1.00 . A A . 162 GLY N 1 1
10 35251 1 1 162 GLY O O -58.437 34.507 44.108 1.00 . A A . 162 GLY O 1 1
10 35252 1 1 163 TYR C C -60.274 31.267 45.683 1.00 . A A . 163 TYR C 1 1
10 35253 1 1 163 TYR CA C -59.965 32.327 44.636 1.00 . A A . 163 TYR CA 1 1
10 35254 1 1 163 TYR CB C -60.846 32.031 43.399 1.00 . A A . 163 TYR CB 1 1
10 35255 1 1 163 TYR CD1 C -59.280 32.888 41.606 1.00 . A A . 163 TYR CD1 1 1
10 35256 1 1 163 TYR CD2 C -59.838 30.576 41.597 1.00 . A A . 163 TYR CD2 1 1
10 35257 1 1 163 TYR CE1 C -58.489 32.699 40.490 1.00 . A A . 163 TYR CE1 1 1
10 35258 1 1 163 TYR CE2 C -59.049 30.387 40.482 1.00 . A A . 163 TYR CE2 1 1
10 35259 1 1 163 TYR CG C -59.960 31.829 42.168 1.00 . A A . 163 TYR CG 1 1
10 35260 1 1 163 TYR CZ C -58.368 31.447 39.920 1.00 . A A . 163 TYR CZ 1 1
10 35261 1 1 163 TYR H H -58.056 31.456 44.121 1.00 . A A . 163 TYR H 1 1
10 35262 1 1 163 TYR HA H -60.200 33.305 45.048 1.00 . A A . 163 TYR HA 1 1
10 35263 1 1 163 TYR HB2 H -61.418 31.128 43.566 1.00 . A A . 163 TYR HB2 1 1
10 35264 1 1 163 TYR HB3 H -61.529 32.854 43.225 1.00 . A A . 163 TYR HB3 1 1
10 35265 1 1 163 TYR HD1 H -59.369 33.873 42.039 1.00 . A A . 163 TYR HD1 1 1
10 35266 1 1 163 TYR HD2 H -60.362 29.737 42.031 1.00 . A A . 163 TYR HD2 1 1
10 35267 1 1 163 TYR HE1 H -57.960 33.536 40.061 1.00 . A A . 163 TYR HE1 1 1
10 35268 1 1 163 TYR HE2 H -58.963 29.403 40.046 1.00 . A A . 163 TYR HE2 1 1
10 35269 1 1 163 TYR HH H -57.737 30.370 38.478 1.00 . A A . 163 TYR HH 1 1
10 35270 1 1 163 TYR N N -58.528 32.300 44.217 1.00 . A A . 163 TYR N 1 1
10 35271 1 1 163 TYR O O -59.736 30.179 45.651 1.00 . A A . 163 TYR O 1 1
10 35272 1 1 163 TYR OH O -57.578 31.258 38.806 1.00 . A A . 163 TYR OH 1 1
10 35273 1 1 164 ILE C C -62.800 29.938 47.240 1.00 . A A . 164 ILE C 1 1
10 35274 1 1 164 ILE CA C -61.520 30.645 47.654 1.00 . A A . 164 ILE CA 1 1
10 35275 1 1 164 ILE CB C -61.758 31.412 48.964 1.00 . A A . 164 ILE CB 1 1
10 35276 1 1 164 ILE CD1 C -60.463 32.254 50.931 1.00 . A A . 164 ILE CD1 1 1
10 35277 1 1 164 ILE CG1 C -60.448 32.057 49.414 1.00 . A A . 164 ILE CG1 1 1
10 35278 1 1 164 ILE CG2 C -62.229 30.413 50.051 1.00 . A A . 164 ILE CG2 1 1
10 35279 1 1 164 ILE H H -61.557 32.508 46.571 1.00 . A A . 164 ILE H 1 1
10 35280 1 1 164 ILE HA H -60.723 29.909 47.767 1.00 . A A . 164 ILE HA 1 1
10 35281 1 1 164 ILE HB H -62.502 32.188 48.796 1.00 . A A . 164 ILE HB 1 1
10 35282 1 1 164 ILE HD11 H -61.369 32.763 51.225 1.00 . A A . 164 ILE HD11 1 1
10 35283 1 1 164 ILE HD12 H -59.613 32.847 51.226 1.00 . A A . 164 ILE HD12 1 1
10 35284 1 1 164 ILE HD13 H -60.414 31.294 51.426 1.00 . A A . 164 ILE HD13 1 1
10 35285 1 1 164 ILE HG12 H -59.619 31.419 49.141 1.00 . A A . 164 ILE HG12 1 1
10 35286 1 1 164 ILE HG13 H -60.330 33.013 48.926 1.00 . A A . 164 ILE HG13 1 1
10 35287 1 1 164 ILE HG21 H -63.084 29.869 49.700 1.00 . A A . 164 ILE HG21 1 1
10 35288 1 1 164 ILE HG22 H -62.504 30.944 50.946 1.00 . A A . 164 ILE HG22 1 1
10 35289 1 1 164 ILE HG23 H -61.433 29.718 50.278 1.00 . A A . 164 ILE HG23 1 1
10 35290 1 1 164 ILE N N -61.148 31.611 46.592 1.00 . A A . 164 ILE N 1 1
10 35291 1 1 164 ILE O O -63.527 30.439 46.414 1.00 . A A . 164 ILE O 1 1
10 35292 1 1 165 THR C C -65.111 27.689 48.682 1.00 . A A . 165 THR C 1 1
10 35293 1 1 165 THR CA C -64.291 28.038 47.449 1.00 . A A . 165 THR CA 1 1
10 35294 1 1 165 THR CB C -63.882 26.738 46.756 1.00 . A A . 165 THR CB 1 1
10 35295 1 1 165 THR CG2 C -64.995 26.253 45.818 1.00 . A A . 165 THR CG2 1 1
10 35296 1 1 165 THR H H -62.431 28.435 48.482 1.00 . A A . 165 THR H 1 1
10 35297 1 1 165 THR HA H -64.903 28.646 46.788 1.00 . A A . 165 THR HA 1 1
10 35298 1 1 165 THR HB H -63.571 25.979 47.469 1.00 . A A . 165 THR HB 1 1
10 35299 1 1 165 THR HG1 H -62.022 26.658 46.218 1.00 . A A . 165 THR HG1 1 1
10 35300 1 1 165 THR HG21 H -65.366 27.084 45.235 1.00 . A A . 165 THR HG21 1 1
10 35301 1 1 165 THR HG22 H -65.804 25.836 46.398 1.00 . A A . 165 THR HG22 1 1
10 35302 1 1 165 THR HG23 H -64.607 25.498 45.151 1.00 . A A . 165 THR HG23 1 1
10 35303 1 1 165 THR N N -63.049 28.791 47.811 1.00 . A A . 165 THR N 1 1
10 35304 1 1 165 THR O O -64.600 27.653 49.782 1.00 . A A . 165 THR O 1 1
10 35305 1 1 165 THR OG1 O -62.817 27.090 45.896 1.00 . A A . 165 THR OG1 1 1
10 35306 1 1 166 LEU C C -66.552 26.079 50.515 1.00 . A A . 166 LEU C 1 1
10 35307 1 1 166 LEU CA C -67.249 27.088 49.618 1.00 . A A . 166 LEU CA 1 1
10 35308 1 1 166 LEU CB C -68.541 26.463 49.069 1.00 . A A . 166 LEU CB 1 1
10 35309 1 1 166 LEU CD1 C -69.668 27.091 51.204 1.00 . A A . 166 LEU CD1 1 1
10 35310 1 1 166 LEU CD2 C -70.712 25.406 49.689 1.00 . A A . 166 LEU CD2 1 1
10 35311 1 1 166 LEU CG C -69.386 25.944 50.233 1.00 . A A . 166 LEU CG 1 1
10 35312 1 1 166 LEU H H -66.748 27.482 47.565 1.00 . A A . 166 LEU H 1 1
10 35313 1 1 166 LEU HA H -67.463 27.988 50.190 1.00 . A A . 166 LEU HA 1 1
10 35314 1 1 166 LEU HB2 H -69.098 27.208 48.520 1.00 . A A . 166 LEU HB2 1 1
10 35315 1 1 166 LEU HB3 H -68.294 25.646 48.405 1.00 . A A . 166 LEU HB3 1 1
10 35316 1 1 166 LEU HD11 H -70.484 26.823 51.860 1.00 . A A . 166 LEU HD11 1 1
10 35317 1 1 166 LEU HD12 H -69.935 27.981 50.652 1.00 . A A . 166 LEU HD12 1 1
10 35318 1 1 166 LEU HD13 H -68.788 27.292 51.797 1.00 . A A . 166 LEU HD13 1 1
10 35319 1 1 166 LEU HD21 H -71.074 24.612 50.326 1.00 . A A . 166 LEU HD21 1 1
10 35320 1 1 166 LEU HD22 H -70.569 25.022 48.689 1.00 . A A . 166 LEU HD22 1 1
10 35321 1 1 166 LEU HD23 H -71.445 26.201 49.662 1.00 . A A . 166 LEU HD23 1 1
10 35322 1 1 166 LEU HG H -68.856 25.154 50.745 1.00 . A A . 166 LEU HG 1 1
10 35323 1 1 166 LEU N N -66.378 27.438 48.472 1.00 . A A . 166 LEU N 1 1
10 35324 1 1 166 LEU O O -66.156 26.398 51.617 1.00 . A A . 166 LEU O 1 1
10 35325 1 1 167 ASP C C -64.486 24.409 51.479 1.00 . A A . 167 ASP C 1 1
10 35326 1 1 167 ASP CA C -65.742 23.836 50.841 1.00 . A A . 167 ASP CA 1 1
10 35327 1 1 167 ASP CB C -65.346 22.675 49.916 1.00 . A A . 167 ASP CB 1 1
10 35328 1 1 167 ASP CG C -64.471 23.209 48.781 1.00 . A A . 167 ASP CG 1 1
10 35329 1 1 167 ASP H H -66.757 24.657 49.141 1.00 . A A . 167 ASP H 1 1
10 35330 1 1 167 ASP HA H -66.422 23.501 51.623 1.00 . A A . 167 ASP HA 1 1
10 35331 1 1 167 ASP HB2 H -64.794 21.934 50.475 1.00 . A A . 167 ASP HB2 1 1
10 35332 1 1 167 ASP HB3 H -66.233 22.220 49.500 1.00 . A A . 167 ASP HB3 1 1
10 35333 1 1 167 ASP N N -66.413 24.874 50.028 1.00 . A A . 167 ASP N 1 1
10 35334 1 1 167 ASP O O -64.203 24.161 52.633 1.00 . A A . 167 ASP O 1 1
10 35335 1 1 167 ASP OD1 O -63.271 23.256 48.999 1.00 . A A . 167 ASP OD1 1 1
10 35336 1 1 167 ASP OD2 O -65.051 23.539 47.759 1.00 . A A . 167 ASP OD2 1 1
10 35337 1 1 168 GLU C C -62.857 26.752 52.363 1.00 . A A . 168 GLU C 1 1
10 35338 1 1 168 GLU CA C -62.514 25.772 51.255 1.00 . A A . 168 GLU CA 1 1
10 35339 1 1 168 GLU CB C -61.794 26.526 50.127 1.00 . A A . 168 GLU CB 1 1
10 35340 1 1 168 GLU CD C -59.591 27.399 49.358 1.00 . A A . 168 GLU CD 1 1
10 35341 1 1 168 GLU CG C -60.326 26.712 50.508 1.00 . A A . 168 GLU CG 1 1
10 35342 1 1 168 GLU H H -64.020 25.346 49.783 1.00 . A A . 168 GLU H 1 1
10 35343 1 1 168 GLU HA H -61.882 24.981 51.660 1.00 . A A . 168 GLU HA 1 1
10 35344 1 1 168 GLU HB2 H -61.863 25.959 49.210 1.00 . A A . 168 GLU HB2 1 1
10 35345 1 1 168 GLU HB3 H -62.256 27.491 49.983 1.00 . A A . 168 GLU HB3 1 1
10 35346 1 1 168 GLU HG2 H -60.252 27.325 51.395 1.00 . A A . 168 GLU HG2 1 1
10 35347 1 1 168 GLU HG3 H -59.872 25.751 50.699 1.00 . A A . 168 GLU HG3 1 1
10 35348 1 1 168 GLU N N -63.752 25.174 50.709 1.00 . A A . 168 GLU N 1 1
10 35349 1 1 168 GLU O O -62.411 26.607 53.484 1.00 . A A . 168 GLU O 1 1
10 35350 1 1 168 GLU OE1 O -59.222 26.676 48.446 1.00 . A A . 168 GLU OE1 1 1
10 35351 1 1 168 GLU OE2 O -59.439 28.605 49.455 1.00 . A A . 168 GLU OE2 1 1
10 35352 1 1 169 PHE C C -64.732 28.033 54.209 1.00 . A A . 169 PHE C 1 1
10 35353 1 1 169 PHE CA C -64.027 28.734 53.060 1.00 . A A . 169 PHE CA 1 1
10 35354 1 1 169 PHE CB C -64.995 29.746 52.431 1.00 . A A . 169 PHE CB 1 1
10 35355 1 1 169 PHE CD1 C -64.409 31.602 54.048 1.00 . A A . 169 PHE CD1 1 1
10 35356 1 1 169 PHE CD2 C -66.696 30.939 53.877 1.00 . A A . 169 PHE CD2 1 1
10 35357 1 1 169 PHE CE1 C -64.754 32.539 54.999 1.00 . A A . 169 PHE CE1 1 1
10 35358 1 1 169 PHE CE2 C -67.036 31.878 54.828 1.00 . A A . 169 PHE CE2 1 1
10 35359 1 1 169 PHE CG C -65.378 30.793 53.478 1.00 . A A . 169 PHE CG 1 1
10 35360 1 1 169 PHE CZ C -66.067 32.677 55.388 1.00 . A A . 169 PHE CZ 1 1
10 35361 1 1 169 PHE H H -63.987 27.823 51.114 1.00 . A A . 169 PHE H 1 1
10 35362 1 1 169 PHE HA H -63.132 29.228 53.432 1.00 . A A . 169 PHE HA 1 1
10 35363 1 1 169 PHE HB2 H -64.523 30.235 51.593 1.00 . A A . 169 PHE HB2 1 1
10 35364 1 1 169 PHE HB3 H -65.887 29.238 52.092 1.00 . A A . 169 PHE HB3 1 1
10 35365 1 1 169 PHE HD1 H -63.378 31.497 53.745 1.00 . A A . 169 PHE HD1 1 1
10 35366 1 1 169 PHE HD2 H -67.462 30.316 53.439 1.00 . A A . 169 PHE HD2 1 1
10 35367 1 1 169 PHE HE1 H -63.991 33.168 55.437 1.00 . A A . 169 PHE HE1 1 1
10 35368 1 1 169 PHE HE2 H -68.065 31.986 55.133 1.00 . A A . 169 PHE HE2 1 1
10 35369 1 1 169 PHE HZ H -66.336 33.407 56.136 1.00 . A A . 169 PHE HZ 1 1
10 35370 1 1 169 PHE N N -63.647 27.742 52.032 1.00 . A A . 169 PHE N 1 1
10 35371 1 1 169 PHE O O -64.493 28.318 55.366 1.00 . A A . 169 PHE O 1 1
10 35372 1 1 170 ARG C C -65.378 25.718 55.876 1.00 . A A . 170 ARG C 1 1
10 35373 1 1 170 ARG CA C -66.339 26.366 54.881 1.00 . A A . 170 ARG CA 1 1
10 35374 1 1 170 ARG CB C -67.145 25.268 54.145 1.00 . A A . 170 ARG CB 1 1
10 35375 1 1 170 ARG CD C -68.510 24.786 56.183 1.00 . A A . 170 ARG CD 1 1
10 35376 1 1 170 ARG CG C -67.588 24.176 55.127 1.00 . A A . 170 ARG CG 1 1
10 35377 1 1 170 ARG CZ C -70.690 24.898 55.147 1.00 . A A . 170 ARG CZ 1 1
10 35378 1 1 170 ARG H H -65.741 26.933 52.905 1.00 . A A . 170 ARG H 1 1
10 35379 1 1 170 ARG HA H -67.002 27.047 55.414 1.00 . A A . 170 ARG HA 1 1
10 35380 1 1 170 ARG HB2 H -68.017 25.711 53.687 1.00 . A A . 170 ARG HB2 1 1
10 35381 1 1 170 ARG HB3 H -66.530 24.829 53.374 1.00 . A A . 170 ARG HB3 1 1
10 35382 1 1 170 ARG HD2 H -68.937 24.003 56.792 1.00 . A A . 170 ARG HD2 1 1
10 35383 1 1 170 ARG HD3 H -67.953 25.461 56.810 1.00 . A A . 170 ARG HD3 1 1
10 35384 1 1 170 ARG HE H -69.507 26.488 55.311 1.00 . A A . 170 ARG HE 1 1
10 35385 1 1 170 ARG HG2 H -68.119 23.405 54.586 1.00 . A A . 170 ARG HG2 1 1
10 35386 1 1 170 ARG HG3 H -66.724 23.738 55.601 1.00 . A A . 170 ARG HG3 1 1
10 35387 1 1 170 ARG HH11 H -69.905 23.099 55.538 1.00 . A A . 170 ARG HH11 1 1
10 35388 1 1 170 ARG HH12 H -71.535 23.094 54.955 1.00 . A A . 170 ARG HH12 1 1
10 35389 1 1 170 ARG HH21 H -71.667 26.587 54.695 1.00 . A A . 170 ARG HH21 1 1
10 35390 1 1 170 ARG HH22 H -72.559 25.120 54.465 1.00 . A A . 170 ARG HH22 1 1
10 35391 1 1 170 ARG N N -65.590 27.120 53.855 1.00 . A A . 170 ARG N 1 1
10 35392 1 1 170 ARG NE N -69.603 25.531 55.497 1.00 . A A . 170 ARG NE 1 1
10 35393 1 1 170 ARG NH1 N -70.711 23.595 55.220 1.00 . A A . 170 ARG NH1 1 1
10 35394 1 1 170 ARG NH2 N -71.719 25.589 54.737 1.00 . A A . 170 ARG NH2 1 1
10 35395 1 1 170 ARG O O -65.629 25.695 57.064 1.00 . A A . 170 ARG O 1 1
10 35396 1 1 171 GLU C C -62.467 25.603 57.016 1.00 . A A . 171 GLU C 1 1
10 35397 1 1 171 GLU CA C -63.299 24.564 56.267 1.00 . A A . 171 GLU CA 1 1
10 35398 1 1 171 GLU CB C -62.360 23.706 55.408 1.00 . A A . 171 GLU CB 1 1
10 35399 1 1 171 GLU CD C -62.621 21.297 56.010 1.00 . A A . 171 GLU CD 1 1
10 35400 1 1 171 GLU CG C -63.067 22.398 55.045 1.00 . A A . 171 GLU CG 1 1
10 35401 1 1 171 GLU H H -64.122 25.259 54.406 1.00 . A A . 171 GLU H 1 1
10 35402 1 1 171 GLU HA H -63.831 23.948 56.990 1.00 . A A . 171 GLU HA 1 1
10 35403 1 1 171 GLU HB2 H -62.104 24.241 54.504 1.00 . A A . 171 GLU HB2 1 1
10 35404 1 1 171 GLU HB3 H -61.458 23.491 55.960 1.00 . A A . 171 GLU HB3 1 1
10 35405 1 1 171 GLU HG2 H -64.137 22.527 55.121 1.00 . A A . 171 GLU HG2 1 1
10 35406 1 1 171 GLU HG3 H -62.813 22.111 54.035 1.00 . A A . 171 GLU HG3 1 1
10 35407 1 1 171 GLU N N -64.287 25.213 55.370 1.00 . A A . 171 GLU N 1 1
10 35408 1 1 171 GLU O O -62.482 25.650 58.231 1.00 . A A . 171 GLU O 1 1
10 35409 1 1 171 GLU OE1 O -61.490 20.864 55.853 1.00 . A A . 171 GLU OE1 1 1
10 35410 1 1 171 GLU OE2 O -63.435 20.950 56.849 1.00 . A A . 171 GLU OE2 1 1
10 35411 1 1 172 GLY C C -61.680 28.130 58.082 1.00 . A A . 172 GLY C 1 1
10 35412 1 1 172 GLY CA C -60.916 27.458 56.938 1.00 . A A . 172 GLY CA 1 1
10 35413 1 1 172 GLY H H -61.771 26.341 55.302 1.00 . A A . 172 GLY H 1 1
10 35414 1 1 172 GLY HA2 H -60.021 26.998 57.331 1.00 . A A . 172 GLY HA2 1 1
10 35415 1 1 172 GLY HA3 H -60.640 28.205 56.208 1.00 . A A . 172 GLY HA3 1 1
10 35416 1 1 172 GLY N N -61.755 26.415 56.279 1.00 . A A . 172 GLY N 1 1
10 35417 1 1 172 GLY O O -61.085 28.698 58.978 1.00 . A A . 172 GLY O 1 1
10 35418 1 1 173 SER C C -64.116 27.678 60.209 1.00 . A A . 173 SER C 1 1
10 35419 1 1 173 SER CA C -63.792 28.681 59.106 1.00 . A A . 173 SER CA 1 1
10 35420 1 1 173 SER CB C -65.108 29.177 58.489 1.00 . A A . 173 SER CB 1 1
10 35421 1 1 173 SER H H -63.422 27.585 57.289 1.00 . A A . 173 SER H 1 1
10 35422 1 1 173 SER HA H -63.230 29.510 59.534 1.00 . A A . 173 SER HA 1 1
10 35423 1 1 173 SER HB2 H -65.803 29.477 59.259 1.00 . A A . 173 SER HB2 1 1
10 35424 1 1 173 SER HB3 H -64.927 29.993 57.805 1.00 . A A . 173 SER HB3 1 1
10 35425 1 1 173 SER HG H -64.954 27.790 57.137 1.00 . A A . 173 SER HG 1 1
10 35426 1 1 173 SER N N -62.982 28.052 58.031 1.00 . A A . 173 SER N 1 1
10 35427 1 1 173 SER O O -64.039 27.996 61.380 1.00 . A A . 173 SER O 1 1
10 35428 1 1 173 SER OG O -65.610 28.050 57.788 1.00 . A A . 173 SER OG 1 1
10 35429 1 1 174 LYS C C -63.542 24.846 61.426 1.00 . A A . 174 LYS C 1 1
10 35430 1 1 174 LYS CA C -64.806 25.457 60.833 1.00 . A A . 174 LYS CA 1 1
10 35431 1 1 174 LYS CB C -65.615 24.346 60.146 1.00 . A A . 174 LYS CB 1 1
10 35432 1 1 174 LYS CD C -66.838 22.281 60.822 1.00 . A A . 174 LYS CD 1 1
10 35433 1 1 174 LYS CE C -67.689 21.649 61.926 1.00 . A A . 174 LYS CE 1 1
10 35434 1 1 174 LYS CG C -66.610 23.758 61.149 1.00 . A A . 174 LYS CG 1 1
10 35435 1 1 174 LYS H H -64.522 26.274 58.863 1.00 . A A . 174 LYS H 1 1
10 35436 1 1 174 LYS HA H -65.383 25.919 61.629 1.00 . A A . 174 LYS HA 1 1
10 35437 1 1 174 LYS HB2 H -66.149 24.755 59.301 1.00 . A A . 174 LYS HB2 1 1
10 35438 1 1 174 LYS HB3 H -64.947 23.571 59.801 1.00 . A A . 174 LYS HB3 1 1
10 35439 1 1 174 LYS HD2 H -67.350 22.193 59.875 1.00 . A A . 174 LYS HD2 1 1
10 35440 1 1 174 LYS HD3 H -65.888 21.772 60.759 1.00 . A A . 174 LYS HD3 1 1
10 35441 1 1 174 LYS HE2 H -68.480 21.064 61.482 1.00 . A A . 174 LYS HE2 1 1
10 35442 1 1 174 LYS HE3 H -67.071 21.003 62.533 1.00 . A A . 174 LYS HE3 1 1
10 35443 1 1 174 LYS HG2 H -66.214 23.852 62.150 1.00 . A A . 174 LYS HG2 1 1
10 35444 1 1 174 LYS HG3 H -67.546 24.293 61.087 1.00 . A A . 174 LYS HG3 1 1
10 35445 1 1 174 LYS HZ1 H -68.769 23.408 62.199 1.00 . A A . 174 LYS HZ1 1 1
10 35446 1 1 174 LYS HZ2 H -67.537 23.166 63.344 1.00 . A A . 174 LYS HZ2 1 1
10 35447 1 1 174 LYS HZ3 H -68.975 22.267 63.441 1.00 . A A . 174 LYS HZ3 1 1
10 35448 1 1 174 LYS N N -64.474 26.487 59.818 1.00 . A A . 174 LYS N 1 1
10 35449 1 1 174 LYS NZ N -68.287 22.702 62.793 1.00 . A A . 174 LYS NZ 1 1
10 35450 1 1 174 LYS O O -63.463 24.611 62.615 1.00 . A A . 174 LYS O 1 1
10 35451 1 1 175 VAL C C -60.857 24.679 62.370 1.00 . A A . 175 VAL C 1 1
10 35452 1 1 175 VAL CA C -61.312 24.002 61.083 1.00 . A A . 175 VAL CA 1 1
10 35453 1 1 175 VAL CB C -60.232 24.202 60.010 1.00 . A A . 175 VAL CB 1 1
10 35454 1 1 175 VAL CG1 C -58.853 23.986 60.637 1.00 . A A . 175 VAL CG1 1 1
10 35455 1 1 175 VAL CG2 C -60.442 23.181 58.890 1.00 . A A . 175 VAL CG2 1 1
10 35456 1 1 175 VAL H H -62.687 24.805 59.636 1.00 . A A . 175 VAL H 1 1
10 35457 1 1 175 VAL HA H -61.473 22.946 61.278 1.00 . A A . 175 VAL HA 1 1
10 35458 1 1 175 VAL HB H -60.298 25.203 59.608 1.00 . A A . 175 VAL HB 1 1
10 35459 1 1 175 VAL HG11 H -58.113 23.870 59.859 1.00 . A A . 175 VAL HG11 1 1
10 35460 1 1 175 VAL HG12 H -58.866 23.097 61.250 1.00 . A A . 175 VAL HG12 1 1
10 35461 1 1 175 VAL HG13 H -58.594 24.838 61.249 1.00 . A A . 175 VAL HG13 1 1
10 35462 1 1 175 VAL HG21 H -60.274 22.184 59.269 1.00 . A A . 175 VAL HG21 1 1
10 35463 1 1 175 VAL HG22 H -59.750 23.376 58.084 1.00 . A A . 175 VAL HG22 1 1
10 35464 1 1 175 VAL HG23 H -61.453 23.254 58.516 1.00 . A A . 175 VAL HG23 1 1
10 35465 1 1 175 VAL N N -62.578 24.598 60.588 1.00 . A A . 175 VAL N 1 1
10 35466 1 1 175 VAL O O -60.554 24.023 63.346 1.00 . A A . 175 VAL O 1 1
10 35467 1 1 176 ASP C C -61.455 26.623 64.664 1.00 . A A . 176 ASP C 1 1
10 35468 1 1 176 ASP CA C -60.385 26.720 63.559 1.00 . A A . 176 ASP CA 1 1
10 35469 1 1 176 ASP CB C -60.209 28.199 63.171 1.00 . A A . 176 ASP CB 1 1
10 35470 1 1 176 ASP CG C -59.081 28.816 63.999 1.00 . A A . 176 ASP CG 1 1
10 35471 1 1 176 ASP H H -61.073 26.466 61.537 1.00 . A A . 176 ASP H 1 1
10 35472 1 1 176 ASP HA H -59.452 26.298 63.906 1.00 . A A . 176 ASP HA 1 1
10 35473 1 1 176 ASP HB2 H -59.963 28.275 62.122 1.00 . A A . 176 ASP HB2 1 1
10 35474 1 1 176 ASP HB3 H -61.126 28.739 63.360 1.00 . A A . 176 ASP HB3 1 1
10 35475 1 1 176 ASP N N -60.818 25.980 62.347 1.00 . A A . 176 ASP N 1 1
10 35476 1 1 176 ASP O O -62.637 26.674 64.385 1.00 . A A . 176 ASP O 1 1
10 35477 1 1 176 ASP OD1 O -57.945 28.492 63.692 1.00 . A A . 176 ASP OD1 1 1
10 35478 1 1 176 ASP OD2 O -59.418 29.575 64.892 1.00 . A A . 176 ASP OD2 1 1
10 35479 1 1 177 PRO C C -62.861 27.603 67.109 1.00 . A A . 177 PRO C 1 1
10 35480 1 1 177 PRO CA C -61.947 26.383 67.036 1.00 . A A . 177 PRO CA 1 1
10 35481 1 1 177 PRO CB C -61.050 26.329 68.292 1.00 . A A . 177 PRO CB 1 1
10 35482 1 1 177 PRO CD C -59.592 26.421 66.272 1.00 . A A . 177 PRO CD 1 1
10 35483 1 1 177 PRO CG C -59.570 26.395 67.809 1.00 . A A . 177 PRO CG 1 1
10 35484 1 1 177 PRO HA H -62.543 25.479 66.941 1.00 . A A . 177 PRO HA 1 1
10 35485 1 1 177 PRO HB2 H -61.267 27.170 68.936 1.00 . A A . 177 PRO HB2 1 1
10 35486 1 1 177 PRO HB3 H -61.222 25.409 68.831 1.00 . A A . 177 PRO HB3 1 1
10 35487 1 1 177 PRO HD2 H -59.075 27.289 65.898 1.00 . A A . 177 PRO HD2 1 1
10 35488 1 1 177 PRO HD3 H -59.149 25.518 65.879 1.00 . A A . 177 PRO HD3 1 1
10 35489 1 1 177 PRO HG2 H -59.098 27.291 68.186 1.00 . A A . 177 PRO HG2 1 1
10 35490 1 1 177 PRO HG3 H -59.029 25.527 68.156 1.00 . A A . 177 PRO HG3 1 1
10 35491 1 1 177 PRO N N -61.018 26.483 65.912 1.00 . A A . 177 PRO N 1 1
10 35492 1 1 177 PRO O O -62.342 28.645 67.474 1.00 . A A . 177 PRO O 1 1
10 35493 2 2 1 ALA C C -46.811 34.970 61.836 1.00 . B B . 121 ALA C 1 1
10 35494 2 2 1 ALA CA C -46.612 36.457 61.575 1.00 . B B . 121 ALA CA 1 1
10 35495 2 2 1 ALA CB C -47.468 36.865 60.367 1.00 . B B . 121 ALA CB 1 1
10 35496 2 2 1 ALA H1 H -44.797 36.435 60.424 1.00 . B B . 121 ALA H1 1 1
10 35497 2 2 1 ALA HA H -46.905 37.015 62.463 1.00 . B B . 121 ALA HA 1 1
10 35498 2 2 1 ALA HB1 H -47.395 36.110 59.598 1.00 . B B . 121 ALA HB1 1 1
10 35499 2 2 1 ALA HB2 H -47.118 37.808 59.974 1.00 . B B . 121 ALA HB2 1 1
10 35500 2 2 1 ALA HB3 H -48.500 36.966 60.669 1.00 . B B . 121 ALA HB3 1 1
10 35501 2 2 1 ALA N N -45.192 36.753 61.264 1.00 . B B . 121 ALA N 1 1
10 35502 2 2 1 ALA O O -46.355 34.139 61.075 1.00 . B B . 121 ALA O 1 1
10 35503 2 2 2 SER C C -49.032 33.043 63.997 1.00 . B B . 122 SER C 1 1
10 35504 2 2 2 SER CA C -47.727 33.228 63.228 1.00 . B B . 122 SER CA 1 1
10 35505 2 2 2 SER CB C -46.568 32.734 64.106 1.00 . B B . 122 SER CB 1 1
10 35506 2 2 2 SER H H -47.841 35.362 63.492 1.00 . B B . 122 SER H 1 1
10 35507 2 2 2 SER HA H -47.779 32.661 62.300 1.00 . B B . 122 SER HA 1 1
10 35508 2 2 2 SER HB2 H -46.790 31.763 64.522 1.00 . B B . 122 SER HB2 1 1
10 35509 2 2 2 SER HB3 H -45.648 32.703 63.542 1.00 . B B . 122 SER HB3 1 1
10 35510 2 2 2 SER HG H -46.180 34.529 64.749 1.00 . B B . 122 SER HG 1 1
10 35511 2 2 2 SER N N -47.491 34.659 62.906 1.00 . B B . 122 SER N 1 1
10 35512 2 2 2 SER O O -49.565 33.979 64.561 1.00 . B B . 122 SER O 1 1
10 35513 2 2 2 SER OG O -46.477 33.704 65.140 1.00 . B B . 122 SER OG 1 1
10 35514 2 2 3 TYR C C -51.970 32.272 64.057 1.00 . B B . 123 TYR C 1 1
10 35515 2 2 3 TYR CA C -50.788 31.556 64.726 1.00 . B B . 123 TYR CA 1 1
10 35516 2 2 3 TYR CB C -50.625 32.050 66.183 1.00 . B B . 123 TYR CB 1 1
10 35517 2 2 3 TYR CD1 C -50.870 29.733 67.157 1.00 . B B . 123 TYR CD1 1 1
10 35518 2 2 3 TYR CD2 C -52.311 31.443 67.967 1.00 . B B . 123 TYR CD2 1 1
10 35519 2 2 3 TYR CE1 C -51.467 28.827 68.008 1.00 . B B . 123 TYR CE1 1 1
10 35520 2 2 3 TYR CE2 C -52.909 30.535 68.818 1.00 . B B . 123 TYR CE2 1 1
10 35521 2 2 3 TYR CG C -51.287 31.048 67.130 1.00 . B B . 123 TYR CG 1 1
10 35522 2 2 3 TYR CZ C -52.491 29.220 68.844 1.00 . B B . 123 TYR CZ 1 1
10 35523 2 2 3 TYR H H -49.054 31.110 63.534 1.00 . B B . 123 TYR H 1 1
10 35524 2 2 3 TYR HA H -50.972 30.480 64.703 1.00 . B B . 123 TYR HA 1 1
10 35525 2 2 3 TYR HB2 H -49.575 32.123 66.424 1.00 . B B . 123 TYR HB2 1 1
10 35526 2 2 3 TYR HB3 H -51.082 33.018 66.305 1.00 . B B . 123 TYR HB3 1 1
10 35527 2 2 3 TYR HD1 H -50.069 29.412 66.509 1.00 . B B . 123 TYR HD1 1 1
10 35528 2 2 3 TYR HD2 H -52.647 32.469 67.956 1.00 . B B . 123 TYR HD2 1 1
10 35529 2 2 3 TYR HE1 H -51.130 27.800 68.018 1.00 . B B . 123 TYR HE1 1 1
10 35530 2 2 3 TYR HE2 H -53.708 30.856 69.468 1.00 . B B . 123 TYR HE2 1 1
10 35531 2 2 3 TYR HH H -53.985 28.166 69.388 1.00 . B B . 123 TYR HH 1 1
10 35532 2 2 3 TYR N N -49.521 31.832 64.003 1.00 . B B . 123 TYR N 1 1
10 35533 2 2 3 TYR O O -52.718 32.989 64.693 1.00 . B B . 123 TYR O 1 1
10 35534 2 2 3 TYR OH O -53.087 28.314 69.695 1.00 . B B . 123 TYR OH 1 1
10 35535 2 2 4 GLY C C -54.582 32.057 62.416 1.00 . B B . 124 GLY C 1 1
10 35536 2 2 4 GLY CA C -53.244 32.706 62.049 1.00 . B B . 124 GLY CA 1 1
10 35537 2 2 4 GLY H H -51.503 31.458 62.305 1.00 . B B . 124 GLY H 1 1
10 35538 2 2 4 GLY HA2 H -53.274 33.754 62.308 1.00 . B B . 124 GLY HA2 1 1
10 35539 2 2 4 GLY HA3 H -53.081 32.608 60.986 1.00 . B B . 124 GLY HA3 1 1
10 35540 2 2 4 GLY N N -52.121 32.051 62.780 1.00 . B B . 124 GLY N 1 1
10 35541 2 2 4 GLY O O -55.490 32.008 61.612 1.00 . B B . 124 GLY O 1 1
10 35542 2 2 5 PHE C C -56.872 31.927 64.713 1.00 . B B . 125 PHE C 1 1
10 35543 2 2 5 PHE CA C -55.938 30.919 64.049 1.00 . B B . 125 PHE CA 1 1
10 35544 2 2 5 PHE CB C -55.602 29.822 65.067 1.00 . B B . 125 PHE CB 1 1
10 35545 2 2 5 PHE CD1 C -54.351 28.595 63.240 1.00 . B B . 125 PHE CD1 1 1
10 35546 2 2 5 PHE CD2 C -55.699 27.316 64.739 1.00 . B B . 125 PHE CD2 1 1
10 35547 2 2 5 PHE CE1 C -53.995 27.439 62.577 1.00 . B B . 125 PHE CE1 1 1
10 35548 2 2 5 PHE CE2 C -55.340 26.163 64.072 1.00 . B B . 125 PHE CE2 1 1
10 35549 2 2 5 PHE CG C -55.207 28.544 64.328 1.00 . B B . 125 PHE CG 1 1
10 35550 2 2 5 PHE CZ C -54.490 26.225 62.993 1.00 . B B . 125 PHE CZ 1 1
10 35551 2 2 5 PHE H H -53.910 31.617 64.235 1.00 . B B . 125 PHE H 1 1
10 35552 2 2 5 PHE HA H -56.433 30.496 63.177 1.00 . B B . 125 PHE HA 1 1
10 35553 2 2 5 PHE HB2 H -54.780 30.142 65.691 1.00 . B B . 125 PHE HB2 1 1
10 35554 2 2 5 PHE HB3 H -56.464 29.623 65.686 1.00 . B B . 125 PHE HB3 1 1
10 35555 2 2 5 PHE HD1 H -53.964 29.545 62.907 1.00 . B B . 125 PHE HD1 1 1
10 35556 2 2 5 PHE HD2 H -56.368 27.263 65.586 1.00 . B B . 125 PHE HD2 1 1
10 35557 2 2 5 PHE HE1 H -53.327 27.488 61.731 1.00 . B B . 125 PHE HE1 1 1
10 35558 2 2 5 PHE HE2 H -55.730 25.210 64.397 1.00 . B B . 125 PHE HE2 1 1
10 35559 2 2 5 PHE HZ H -54.206 25.321 62.475 1.00 . B B . 125 PHE HZ 1 1
10 35560 2 2 5 PHE N N -54.672 31.563 63.620 1.00 . B B . 125 PHE N 1 1
10 35561 2 2 5 PHE O O -58.058 31.950 64.449 1.00 . B B . 125 PHE O 1 1
10 35562 2 2 6 GLN C C -57.836 34.698 65.295 1.00 . B B . 126 GLN C 1 1
10 35563 2 2 6 GLN CA C -57.135 33.760 66.270 1.00 . B B . 126 GLN CA 1 1
10 35564 2 2 6 GLN CB C -56.202 34.593 67.159 1.00 . B B . 126 GLN CB 1 1
10 35565 2 2 6 GLN CD C -56.933 33.992 69.465 1.00 . B B . 126 GLN CD 1 1
10 35566 2 2 6 GLN CG C -56.976 35.074 68.387 1.00 . B B . 126 GLN CG 1 1
10 35567 2 2 6 GLN H H -55.351 32.680 65.745 1.00 . B B . 126 GLN H 1 1
10 35568 2 2 6 GLN HA H -57.885 33.252 66.872 1.00 . B B . 126 GLN HA 1 1
10 35569 2 2 6 GLN HB2 H -55.364 33.990 67.472 1.00 . B B . 126 GLN HB2 1 1
10 35570 2 2 6 GLN HB3 H -55.836 35.444 66.604 1.00 . B B . 126 GLN HB3 1 1
10 35571 2 2 6 GLN HE21 H -56.422 35.263 70.901 1.00 . B B . 126 GLN HE21 1 1
10 35572 2 2 6 GLN HE22 H -56.588 33.646 71.389 1.00 . B B . 126 GLN HE22 1 1
10 35573 2 2 6 GLN HG2 H -56.528 35.980 68.772 1.00 . B B . 126 GLN HG2 1 1
10 35574 2 2 6 GLN HG3 H -58.003 35.269 68.119 1.00 . B B . 126 GLN HG3 1 1
10 35575 2 2 6 GLN N N -56.312 32.741 65.566 1.00 . B B . 126 GLN N 1 1
10 35576 2 2 6 GLN NE2 N -56.623 34.329 70.687 1.00 . B B . 126 GLN NE2 1 1
10 35577 2 2 6 GLN O O -58.977 35.061 65.496 1.00 . B B . 126 GLN O 1 1
10 35578 2 2 6 GLN OE1 O -57.180 32.831 69.206 1.00 . B B . 126 GLN OE1 1 1
10 35579 2 2 7 VAL C C -59.116 35.456 62.790 1.00 . B B . 127 VAL C 1 1
10 35580 2 2 7 VAL CA C -57.769 35.993 63.273 1.00 . B B . 127 VAL CA 1 1
10 35581 2 2 7 VAL CB C -56.825 36.122 62.069 1.00 . B B . 127 VAL CB 1 1
10 35582 2 2 7 VAL CG1 C -56.706 34.765 61.382 1.00 . B B . 127 VAL CG1 1 1
10 35583 2 2 7 VAL CG2 C -57.405 37.136 61.082 1.00 . B B . 127 VAL CG2 1 1
10 35584 2 2 7 VAL H H -56.225 34.764 64.135 1.00 . B B . 127 VAL H 1 1
10 35585 2 2 7 VAL HA H -57.927 36.964 63.744 1.00 . B B . 127 VAL HA 1 1
10 35586 2 2 7 VAL HB H -55.850 36.452 62.401 1.00 . B B . 127 VAL HB 1 1
10 35587 2 2 7 VAL HG11 H -57.565 34.601 60.748 1.00 . B B . 127 VAL HG11 1 1
10 35588 2 2 7 VAL HG12 H -56.658 33.985 62.126 1.00 . B B . 127 VAL HG12 1 1
10 35589 2 2 7 VAL HG13 H -55.810 34.738 60.779 1.00 . B B . 127 VAL HG13 1 1
10 35590 2 2 7 VAL HG21 H -56.679 37.349 60.312 1.00 . B B . 127 VAL HG21 1 1
10 35591 2 2 7 VAL HG22 H -57.654 38.050 61.602 1.00 . B B . 127 VAL HG22 1 1
10 35592 2 2 7 VAL HG23 H -58.297 36.732 60.628 1.00 . B B . 127 VAL HG23 1 1
10 35593 2 2 7 VAL N N -57.145 35.079 64.261 1.00 . B B . 127 VAL N 1 1
10 35594 2 2 7 VAL O O -60.110 36.149 62.831 1.00 . B B . 127 VAL O 1 1
10 35595 2 2 8 ALA C C -61.459 33.603 62.972 1.00 . B B . 128 ALA C 1 1
10 35596 2 2 8 ALA CA C -60.408 33.648 61.864 1.00 . B B . 128 ALA CA 1 1
10 35597 2 2 8 ALA CB C -60.140 32.215 61.382 1.00 . B B . 128 ALA CB 1 1
10 35598 2 2 8 ALA H H -58.305 33.697 62.339 1.00 . B B . 128 ALA H 1 1
10 35599 2 2 8 ALA HA H -60.784 34.263 61.046 1.00 . B B . 128 ALA HA 1 1
10 35600 2 2 8 ALA HB1 H -61.006 31.599 61.574 1.00 . B B . 128 ALA HB1 1 1
10 35601 2 2 8 ALA HB2 H -59.288 31.806 61.905 1.00 . B B . 128 ALA HB2 1 1
10 35602 2 2 8 ALA HB3 H -59.937 32.220 60.320 1.00 . B B . 128 ALA HB3 1 1
10 35603 2 2 8 ALA N N -59.129 34.230 62.349 1.00 . B B . 128 ALA N 1 1
10 35604 2 2 8 ALA O O -62.623 33.859 62.733 1.00 . B B . 128 ALA O 1 1
10 35605 2 2 9 ARG C C -62.710 34.553 65.490 1.00 . B B . 129 ARG C 1 1
10 35606 2 2 9 ARG CA C -62.000 33.215 65.293 1.00 . B B . 129 ARG CA 1 1
10 35607 2 2 9 ARG CB C -61.225 32.869 66.583 1.00 . B B . 129 ARG CB 1 1
10 35608 2 2 9 ARG CD C -63.044 32.940 68.300 1.00 . B B . 129 ARG CD 1 1
10 35609 2 2 9 ARG CG C -62.111 32.020 67.509 1.00 . B B . 129 ARG CG 1 1
10 35610 2 2 9 ARG CZ C -62.349 34.919 69.496 1.00 . B B . 129 ARG CZ 1 1
10 35611 2 2 9 ARG H H -60.083 33.080 64.315 1.00 . B B . 129 ARG H 1 1
10 35612 2 2 9 ARG HA H -62.744 32.451 65.072 1.00 . B B . 129 ARG HA 1 1
10 35613 2 2 9 ARG HB2 H -60.334 32.316 66.332 1.00 . B B . 129 ARG HB2 1 1
10 35614 2 2 9 ARG HB3 H -60.943 33.782 67.090 1.00 . B B . 129 ARG HB3 1 1
10 35615 2 2 9 ARG HD2 H -63.477 33.677 67.643 1.00 . B B . 129 ARG HD2 1 1
10 35616 2 2 9 ARG HD3 H -63.832 32.358 68.756 1.00 . B B . 129 ARG HD3 1 1
10 35617 2 2 9 ARG HE H -61.681 33.108 69.964 1.00 . B B . 129 ARG HE 1 1
10 35618 2 2 9 ARG HG2 H -62.695 31.328 66.923 1.00 . B B . 129 ARG HG2 1 1
10 35619 2 2 9 ARG HG3 H -61.488 31.464 68.195 1.00 . B B . 129 ARG HG3 1 1
10 35620 2 2 9 ARG HH11 H -64.272 34.846 70.045 1.00 . B B . 129 ARG HH11 1 1
10 35621 2 2 9 ARG HH12 H -63.574 36.429 69.970 1.00 . B B . 129 ARG HH12 1 1
10 35622 2 2 9 ARG HH21 H -60.441 35.219 68.971 1.00 . B B . 129 ARG HH21 1 1
10 35623 2 2 9 ARG HH22 H -61.348 36.646 69.345 1.00 . B B . 129 ARG HH22 1 1
10 35624 2 2 9 ARG N N -61.032 33.279 64.164 1.00 . B B . 129 ARG N 1 1
10 35625 2 2 9 ARG NE N -62.259 33.625 69.366 1.00 . B B . 129 ARG NE 1 1
10 35626 2 2 9 ARG NH1 N -63.487 35.439 69.865 1.00 . B B . 129 ARG NH1 1 1
10 35627 2 2 9 ARG NH2 N -61.298 35.652 69.252 1.00 . B B . 129 ARG NH2 1 1
10 35628 2 2 9 ARG O O -63.917 34.617 65.474 1.00 . B B . 129 ARG O 1 1
10 35629 2 2 10 ARG C C -63.210 37.458 64.580 1.00 . B B . 130 ARG C 1 1
10 35630 2 2 10 ARG CA C -62.571 36.935 65.865 1.00 . B B . 130 ARG CA 1 1
10 35631 2 2 10 ARG CB C -61.474 37.919 66.301 1.00 . B B . 130 ARG CB 1 1
10 35632 2 2 10 ARG CD C -61.015 39.824 67.848 1.00 . B B . 130 ARG CD 1 1
10 35633 2 2 10 ARG CG C -62.112 39.061 67.099 1.00 . B B . 130 ARG CG 1 1
10 35634 2 2 10 ARG CZ C -58.893 40.054 66.720 1.00 . B B . 130 ARG CZ 1 1
10 35635 2 2 10 ARG H H -60.971 35.500 65.665 1.00 . B B . 130 ARG H 1 1
10 35636 2 2 10 ARG HA H -63.340 36.853 66.632 1.00 . B B . 130 ARG HA 1 1
10 35637 2 2 10 ARG HB2 H -60.750 37.407 66.916 1.00 . B B . 130 ARG HB2 1 1
10 35638 2 2 10 ARG HB3 H -60.977 38.319 65.429 1.00 . B B . 130 ARG HB3 1 1
10 35639 2 2 10 ARG HD2 H -61.461 40.578 68.481 1.00 . B B . 130 ARG HD2 1 1
10 35640 2 2 10 ARG HD3 H -60.440 39.141 68.455 1.00 . B B . 130 ARG HD3 1 1
10 35641 2 2 10 ARG HE H -60.446 41.226 66.311 1.00 . B B . 130 ARG HE 1 1
10 35642 2 2 10 ARG HG2 H -62.625 39.732 66.425 1.00 . B B . 130 ARG HG2 1 1
10 35643 2 2 10 ARG HG3 H -62.821 38.658 67.806 1.00 . B B . 130 ARG HG3 1 1
10 35644 2 2 10 ARG HH11 H -58.305 40.823 68.473 1.00 . B B . 130 ARG HH11 1 1
10 35645 2 2 10 ARG HH12 H -57.084 39.990 67.574 1.00 . B B . 130 ARG HH12 1 1
10 35646 2 2 10 ARG HH21 H -59.265 39.212 64.944 1.00 . B B . 130 ARG HH21 1 1
10 35647 2 2 10 ARG HH22 H -57.641 39.053 65.523 1.00 . B B . 130 ARG HH22 1 1
10 35648 2 2 10 ARG N N -61.946 35.597 65.665 1.00 . B B . 130 ARG N 1 1
10 35649 2 2 10 ARG NE N -60.119 40.481 66.856 1.00 . B B . 130 ARG NE 1 1
10 35650 2 2 10 ARG NH1 N -58.026 40.309 67.662 1.00 . B B . 130 ARG NH1 1 1
10 35651 2 2 10 ARG NH2 N -58.575 39.388 65.646 1.00 . B B . 130 ARG NH2 1 1
10 35652 2 2 10 ARG O O -64.386 37.762 64.555 1.00 . B B . 130 ARG O 1 1
10 35653 2 2 11 VAL C C -64.366 37.533 61.981 1.00 . B B . 131 VAL C 1 1
10 35654 2 2 11 VAL CA C -62.963 38.064 62.246 1.00 . B B . 131 VAL CA 1 1
10 35655 2 2 11 VAL CB C -62.041 37.593 61.113 1.00 . B B . 131 VAL CB 1 1
10 35656 2 2 11 VAL CG1 C -62.749 37.801 59.772 1.00 . B B . 131 VAL CG1 1 1
10 35657 2 2 11 VAL CG2 C -60.753 38.420 61.133 1.00 . B B . 131 VAL CG2 1 1
10 35658 2 2 11 VAL H H -61.477 37.306 63.614 1.00 . B B . 131 VAL H 1 1
10 35659 2 2 11 VAL HA H -63.000 39.152 62.282 1.00 . B B . 131 VAL HA 1 1
10 35660 2 2 11 VAL HB H -61.807 36.547 61.243 1.00 . B B . 131 VAL HB 1 1
10 35661 2 2 11 VAL HG11 H -63.193 38.786 59.743 1.00 . B B . 131 VAL HG11 1 1
10 35662 2 2 11 VAL HG12 H -63.523 37.059 59.650 1.00 . B B . 131 VAL HG12 1 1
10 35663 2 2 11 VAL HG13 H -62.037 37.708 58.966 1.00 . B B . 131 VAL HG13 1 1
10 35664 2 2 11 VAL HG21 H -60.306 38.375 62.115 1.00 . B B . 131 VAL HG21 1 1
10 35665 2 2 11 VAL HG22 H -60.978 39.449 60.894 1.00 . B B . 131 VAL HG22 1 1
10 35666 2 2 11 VAL HG23 H -60.057 38.028 60.407 1.00 . B B . 131 VAL HG23 1 1
10 35667 2 2 11 VAL N N -62.420 37.559 63.541 1.00 . B B . 131 VAL N 1 1
10 35668 2 2 11 VAL O O -65.298 38.296 61.823 1.00 . B B . 131 VAL O 1 1
10 35669 2 2 12 LEU C C -66.826 36.061 62.768 1.00 . B B . 132 LEU C 1 1
10 35670 2 2 12 LEU CA C -65.834 35.653 61.684 1.00 . B B . 132 LEU CA 1 1
10 35671 2 2 12 LEU CB C -65.710 34.125 61.671 1.00 . B B . 132 LEU CB 1 1
10 35672 2 2 12 LEU CD1 C -66.802 34.025 59.430 1.00 . B B . 132 LEU CD1 1 1
10 35673 2 2 12 LEU CD2 C -66.807 32.016 60.910 1.00 . B B . 132 LEU CD2 1 1
10 35674 2 2 12 LEU CG C -66.884 33.542 60.882 1.00 . B B . 132 LEU CG 1 1
10 35675 2 2 12 LEU H H -63.718 35.655 62.074 1.00 . B B . 132 LEU H 1 1
10 35676 2 2 12 LEU HA H -66.196 36.017 60.723 1.00 . B B . 132 LEU HA 1 1
10 35677 2 2 12 LEU HB2 H -64.780 33.839 61.203 1.00 . B B . 132 LEU HB2 1 1
10 35678 2 2 12 LEU HB3 H -65.728 33.748 62.683 1.00 . B B . 132 LEU HB3 1 1
10 35679 2 2 12 LEU HD11 H -67.028 33.209 58.760 1.00 . B B . 132 LEU HD11 1 1
10 35680 2 2 12 LEU HD12 H -65.806 34.390 59.222 1.00 . B B . 132 LEU HD12 1 1
10 35681 2 2 12 LEU HD13 H -67.512 34.824 59.272 1.00 . B B . 132 LEU HD13 1 1
10 35682 2 2 12 LEU HD21 H -65.818 31.695 60.618 1.00 . B B . 132 LEU HD21 1 1
10 35683 2 2 12 LEU HD22 H -67.532 31.602 60.223 1.00 . B B . 132 LEU HD22 1 1
10 35684 2 2 12 LEU HD23 H -67.017 31.658 61.907 1.00 . B B . 132 LEU HD23 1 1
10 35685 2 2 12 LEU HG H -67.815 33.869 61.321 1.00 . B B . 132 LEU HG 1 1
10 35686 2 2 12 LEU N N -64.495 36.237 61.939 1.00 . B B . 132 LEU N 1 1
10 35687 2 2 12 LEU O O -67.850 36.648 62.482 1.00 . B B . 132 LEU O 1 1
10 35688 2 2 13 ASN C C -67.882 37.562 64.962 1.00 . B B . 133 ASN C 1 1
10 35689 2 2 13 ASN CA C -67.431 36.111 65.100 1.00 . B B . 133 ASN CA 1 1
10 35690 2 2 13 ASN CB C -66.679 35.947 66.433 1.00 . B B . 133 ASN CB 1 1
10 35691 2 2 13 ASN CG C -67.680 35.703 67.566 1.00 . B B . 133 ASN CG 1 1
10 35692 2 2 13 ASN H H -65.674 35.267 64.181 1.00 . B B . 133 ASN H 1 1
10 35693 2 2 13 ASN HA H -68.304 35.462 65.062 1.00 . B B . 133 ASN HA 1 1
10 35694 2 2 13 ASN HB2 H -66.008 35.108 66.370 1.00 . B B . 133 ASN HB2 1 1
10 35695 2 2 13 ASN HB3 H -66.112 36.842 66.646 1.00 . B B . 133 ASN HB3 1 1
10 35696 2 2 13 ASN HD21 H -66.303 35.868 68.987 1.00 . B B . 133 ASN HD21 1 1
10 35697 2 2 13 ASN HD22 H -67.879 35.556 69.537 1.00 . B B . 133 ASN HD22 1 1
10 35698 2 2 13 ASN N N -66.509 35.744 63.994 1.00 . B B . 133 ASN N 1 1
10 35699 2 2 13 ASN ND2 N -67.252 35.709 68.800 1.00 . B B . 133 ASN ND2 1 1
10 35700 2 2 13 ASN O O -69.036 37.880 65.176 1.00 . B B . 133 ASN O 1 1
10 35701 2 2 13 ASN OD1 O -68.857 35.498 67.341 1.00 . B B . 133 ASN OD1 1 1
10 35702 2 2 14 ASN C C -68.376 40.026 63.373 1.00 . B B . 134 ASN C 1 1
10 35703 2 2 14 ASN CA C -67.318 39.854 64.448 1.00 . B B . 134 ASN CA 1 1
10 35704 2 2 14 ASN CB C -66.055 40.626 64.032 1.00 . B B . 134 ASN CB 1 1
10 35705 2 2 14 ASN CG C -66.364 42.125 63.986 1.00 . B B . 134 ASN CG 1 1
10 35706 2 2 14 ASN H H -66.041 38.118 64.444 1.00 . B B . 134 ASN H 1 1
10 35707 2 2 14 ASN HA H -67.710 40.232 65.394 1.00 . B B . 134 ASN HA 1 1
10 35708 2 2 14 ASN HB2 H -65.264 40.447 64.747 1.00 . B B . 134 ASN HB2 1 1
10 35709 2 2 14 ASN HB3 H -65.733 40.297 63.054 1.00 . B B . 134 ASN HB3 1 1
10 35710 2 2 14 ASN HD21 H -67.249 42.023 62.210 1.00 . B B . 134 ASN HD21 1 1
10 35711 2 2 14 ASN HD22 H -67.186 43.573 62.901 1.00 . B B . 134 ASN HD22 1 1
10 35712 2 2 14 ASN N N -66.961 38.420 64.606 1.00 . B B . 134 ASN N 1 1
10 35713 2 2 14 ASN ND2 N -66.985 42.614 62.946 1.00 . B B . 134 ASN ND2 1 1
10 35714 2 2 14 ASN O O -69.392 40.650 63.596 1.00 . B B . 134 ASN O 1 1
10 35715 2 2 14 ASN OD1 O -66.040 42.865 64.893 1.00 . B B . 134 ASN OD1 1 1
10 35716 2 2 15 LEU C C -70.506 39.266 61.654 1.00 . B B . 135 LEU C 1 1
10 35717 2 2 15 LEU CA C -69.117 39.599 61.134 1.00 . B B . 135 LEU CA 1 1
10 35718 2 2 15 LEU CB C -68.752 38.615 60.015 1.00 . B B . 135 LEU CB 1 1
10 35719 2 2 15 LEU CD1 C -68.721 38.355 57.538 1.00 . B B . 135 LEU CD1 1 1
10 35720 2 2 15 LEU CD2 C -70.864 38.875 58.706 1.00 . B B . 135 LEU CD2 1 1
10 35721 2 2 15 LEU CG C -69.351 39.117 58.701 1.00 . B B . 135 LEU CG 1 1
10 35722 2 2 15 LEU H H -67.294 38.967 62.081 1.00 . B B . 135 LEU H 1 1
10 35723 2 2 15 LEU HA H -69.110 40.625 60.770 1.00 . B B . 135 LEU HA 1 1
10 35724 2 2 15 LEU HB2 H -67.677 38.552 59.923 1.00 . B B . 135 LEU HB2 1 1
10 35725 2 2 15 LEU HB3 H -69.145 37.636 60.246 1.00 . B B . 135 LEU HB3 1 1
10 35726 2 2 15 LEU HD11 H -67.649 38.483 57.556 1.00 . B B . 135 LEU HD11 1 1
10 35727 2 2 15 LEU HD12 H -69.110 38.733 56.604 1.00 . B B . 135 LEU HD12 1 1
10 35728 2 2 15 LEU HD13 H -68.956 37.304 57.621 1.00 . B B . 135 LEU HD13 1 1
10 35729 2 2 15 LEU HD21 H -71.378 39.791 58.960 1.00 . B B . 135 LEU HD21 1 1
10 35730 2 2 15 LEU HD22 H -71.112 38.115 59.432 1.00 . B B . 135 LEU HD22 1 1
10 35731 2 2 15 LEU HD23 H -71.182 38.548 57.728 1.00 . B B . 135 LEU HD23 1 1
10 35732 2 2 15 LEU HG H -69.152 40.173 58.594 1.00 . B B . 135 LEU HG 1 1
10 35733 2 2 15 LEU N N -68.125 39.468 62.222 1.00 . B B . 135 LEU N 1 1
10 35734 2 2 15 LEU O O -71.446 40.007 61.448 1.00 . B B . 135 LEU O 1 1
10 35735 2 2 16 GLN C C -72.298 38.628 64.051 1.00 . B B . 136 GLN C 1 1
10 35736 2 2 16 GLN CA C -71.925 37.744 62.870 1.00 . B B . 136 GLN CA 1 1
10 35737 2 2 16 GLN CB C -71.820 36.289 63.361 1.00 . B B . 136 GLN CB 1 1
10 35738 2 2 16 GLN CD C -71.959 35.255 61.096 1.00 . B B . 136 GLN CD 1 1
10 35739 2 2 16 GLN CG C -71.069 35.454 62.321 1.00 . B B . 136 GLN CG 1 1
10 35740 2 2 16 GLN H H -69.820 37.583 62.462 1.00 . B B . 136 GLN H 1 1
10 35741 2 2 16 GLN HA H -72.681 37.841 62.094 1.00 . B B . 136 GLN HA 1 1
10 35742 2 2 16 GLN HB2 H -71.287 36.263 64.300 1.00 . B B . 136 GLN HB2 1 1
10 35743 2 2 16 GLN HB3 H -72.810 35.885 63.505 1.00 . B B . 136 GLN HB3 1 1
10 35744 2 2 16 GLN HE21 H -70.431 35.191 59.832 1.00 . B B . 136 GLN HE21 1 1
10 35745 2 2 16 GLN HE22 H -71.965 35.020 59.126 1.00 . B B . 136 GLN HE22 1 1
10 35746 2 2 16 GLN HG2 H -70.163 35.962 62.026 1.00 . B B . 136 GLN HG2 1 1
10 35747 2 2 16 GLN HG3 H -70.818 34.491 62.739 1.00 . B B . 136 GLN HG3 1 1
10 35748 2 2 16 GLN N N -70.609 38.149 62.324 1.00 . B B . 136 GLN N 1 1
10 35749 2 2 16 GLN NE2 N -71.406 35.146 59.920 1.00 . B B . 136 GLN NE2 1 1
10 35750 2 2 16 GLN O O -73.393 38.542 64.572 1.00 . B B . 136 GLN O 1 1
10 35751 2 2 16 GLN OE1 O -73.168 35.199 61.198 1.00 . B B . 136 GLN OE1 1 1
10 35752 2 2 17 THR C C -72.502 39.758 66.654 1.00 . B B . 137 THR C 1 1
10 35753 2 2 17 THR CA C -71.605 40.387 65.592 1.00 . B B . 137 THR CA 1 1
10 35754 2 2 17 THR CB C -72.263 41.674 65.067 1.00 . B B . 137 THR CB 1 1
10 35755 2 2 17 THR CG2 C -73.343 41.369 64.016 1.00 . B B . 137 THR CG2 1 1
10 35756 2 2 17 THR H H -70.504 39.483 63.979 1.00 . B B . 137 THR H 1 1
10 35757 2 2 17 THR HA H -70.641 40.616 66.051 1.00 . B B . 137 THR HA 1 1
10 35758 2 2 17 THR HB H -71.519 42.384 64.712 1.00 . B B . 137 THR HB 1 1
10 35759 2 2 17 THR HG1 H -72.396 42.197 66.929 1.00 . B B . 137 THR HG1 1 1
10 35760 2 2 17 THR HG21 H -74.128 40.774 64.458 1.00 . B B . 137 THR HG21 1 1
10 35761 2 2 17 THR HG22 H -72.907 40.829 63.188 1.00 . B B . 137 THR HG22 1 1
10 35762 2 2 17 THR HG23 H -73.764 42.292 63.650 1.00 . B B . 137 THR HG23 1 1
10 35763 2 2 17 THR N N -71.366 39.464 64.444 1.00 . B B . 137 THR N 1 1
10 35764 2 2 17 THR O O -73.702 39.951 66.659 1.00 . B B . 137 THR O 1 1
10 35765 2 2 17 THR OG1 O -72.977 42.206 66.164 1.00 . B B . 137 THR OG1 1 1
10 35766 2 2 18 ASN C C -72.636 39.200 69.874 1.00 . B B . 138 ASN C 1 1
10 35767 2 2 18 ASN CA C -72.674 38.356 68.610 1.00 . B B . 138 ASN CA 1 1
10 35768 2 2 18 ASN CB C -72.035 36.989 68.911 1.00 . B B . 138 ASN CB 1 1
10 35769 2 2 18 ASN CG C -70.509 37.124 68.890 1.00 . B B . 138 ASN CG 1 1
10 35770 2 2 18 ASN H H -70.923 38.882 67.481 1.00 . B B . 138 ASN H 1 1
10 35771 2 2 18 ASN HA H -73.707 38.241 68.286 1.00 . B B . 138 ASN HA 1 1
10 35772 2 2 18 ASN HB2 H -72.349 36.646 69.887 1.00 . B B . 138 ASN HB2 1 1
10 35773 2 2 18 ASN HB3 H -72.340 36.269 68.166 1.00 . B B . 138 ASN HB3 1 1
10 35774 2 2 18 ASN HD21 H -70.269 36.155 70.605 1.00 . B B . 138 ASN HD21 1 1
10 35775 2 2 18 ASN HD22 H -68.838 36.692 69.867 1.00 . B B . 138 ASN HD22 1 1
10 35776 2 2 18 ASN N N -71.893 39.011 67.534 1.00 . B B . 138 ASN N 1 1
10 35777 2 2 18 ASN ND2 N -69.814 36.615 69.869 1.00 . B B . 138 ASN ND2 1 1
10 35778 2 2 18 ASN O O -73.374 40.158 70.003 1.00 . B B . 138 ASN O 1 1
10 35779 2 2 18 ASN OD1 O -69.936 37.692 67.983 1.00 . B B . 138 ASN OD1 1 1
10 35780 2 2 19 LEU C C -73.051 39.971 72.582 1.00 . B B . 139 LEU C 1 1
10 35781 2 2 19 LEU CA C -71.667 39.599 72.052 1.00 . B B . 139 LEU CA 1 1
10 35782 2 2 19 LEU CB C -70.869 40.885 71.764 1.00 . B B . 139 LEU CB 1 1
10 35783 2 2 19 LEU CD1 C -68.564 41.831 71.871 1.00 . B B . 139 LEU CD1 1 1
10 35784 2 2 19 LEU CD2 C -69.724 41.134 73.967 1.00 . B B . 139 LEU CD2 1 1
10 35785 2 2 19 LEU CG C -69.522 40.809 72.485 1.00 . B B . 139 LEU CG 1 1
10 35786 2 2 19 LEU H H -71.198 38.052 70.631 1.00 . B B . 139 LEU H 1 1
10 35787 2 2 19 LEU HA H -71.156 38.986 72.794 1.00 . B B . 139 LEU HA 1 1
10 35788 2 2 19 LEU HB2 H -70.705 40.979 70.701 1.00 . B B . 139 LEU HB2 1 1
10 35789 2 2 19 LEU HB3 H -71.418 41.744 72.113 1.00 . B B . 139 LEU HB3 1 1
10 35790 2 2 19 LEU HD11 H -68.415 41.607 70.824 1.00 . B B . 139 LEU HD11 1 1
10 35791 2 2 19 LEU HD12 H -67.613 41.792 72.380 1.00 . B B . 139 LEU HD12 1 1
10 35792 2 2 19 LEU HD13 H -68.978 42.823 71.966 1.00 . B B . 139 LEU HD13 1 1
10 35793 2 2 19 LEU HD21 H -70.180 40.292 74.467 1.00 . B B . 139 LEU HD21 1 1
10 35794 2 2 19 LEU HD22 H -70.366 41.997 74.066 1.00 . B B . 139 LEU HD22 1 1
10 35795 2 2 19 LEU HD23 H -68.771 41.346 74.427 1.00 . B B . 139 LEU HD23 1 1
10 35796 2 2 19 LEU HG H -69.110 39.816 72.383 1.00 . B B . 139 LEU HG 1 1
10 35797 2 2 19 LEU N N -71.772 38.831 70.784 1.00 . B B . 139 LEU N 1 1
10 35798 2 2 19 LEU O O -74.024 39.308 72.287 1.00 . B B . 139 LEU O 1 1
10 35799 2 2 20 PHE C C -74.624 42.952 73.722 1.00 . B B . 140 PHE C 1 1
10 35800 2 2 20 PHE CA C -74.419 41.458 73.927 1.00 . B B . 140 PHE CA 1 1
10 35801 2 2 20 PHE CB C -74.423 41.163 75.435 1.00 . B B . 140 PHE CB 1 1
10 35802 2 2 20 PHE CD1 C -76.587 39.869 75.655 1.00 . B B . 140 PHE CD1 1 1
10 35803 2 2 20 PHE CD2 C -76.488 42.060 76.595 1.00 . B B . 140 PHE CD2 1 1
10 35804 2 2 20 PHE CE1 C -77.898 39.752 76.070 1.00 . B B . 140 PHE CE1 1 1
10 35805 2 2 20 PHE CE2 C -77.799 41.939 77.008 1.00 . B B . 140 PHE CE2 1 1
10 35806 2 2 20 PHE CG C -75.870 41.025 75.913 1.00 . B B . 140 PHE CG 1 1
10 35807 2 2 20 PHE CZ C -78.502 40.787 76.745 1.00 . B B . 140 PHE CZ 1 1
10 35808 2 2 20 PHE H H -72.293 41.521 73.577 1.00 . B B . 140 PHE H 1 1
10 35809 2 2 20 PHE HA H -75.223 40.923 73.427 1.00 . B B . 140 PHE HA 1 1
10 35810 2 2 20 PHE HB2 H -73.892 40.242 75.631 1.00 . B B . 140 PHE HB2 1 1
10 35811 2 2 20 PHE HB3 H -73.945 41.973 75.969 1.00 . B B . 140 PHE HB3 1 1
10 35812 2 2 20 PHE HD1 H -76.116 39.051 75.129 1.00 . B B . 140 PHE HD1 1 1
10 35813 2 2 20 PHE HD2 H -75.940 42.968 76.805 1.00 . B B . 140 PHE HD2 1 1
10 35814 2 2 20 PHE HE1 H -78.452 38.850 75.859 1.00 . B B . 140 PHE HE1 1 1
10 35815 2 2 20 PHE HE2 H -78.274 42.751 77.539 1.00 . B B . 140 PHE HE2 1 1
10 35816 2 2 20 PHE HZ H -79.529 40.696 77.065 1.00 . B B . 140 PHE HZ 1 1
10 35817 2 2 20 PHE N N -73.110 41.023 73.364 1.00 . B B . 140 PHE N 1 1
10 35818 2 2 20 PHE O O -75.301 43.600 74.494 1.00 . B B . 140 PHE O 1 1
10 35819 2 2 21 ASN C C -75.572 45.238 71.858 1.00 . B B . 141 ASN C 1 1
10 35820 2 2 21 ASN CA C -74.188 44.928 72.413 1.00 . B B . 141 ASN CA 1 1
10 35821 2 2 21 ASN CB C -73.138 45.348 71.375 1.00 . B B . 141 ASN CB 1 1
10 35822 2 2 21 ASN CG C -71.741 45.154 71.963 1.00 . B B . 141 ASN CG 1 1
10 35823 2 2 21 ASN H H -73.497 42.917 72.082 1.00 . B B . 141 ASN H 1 1
10 35824 2 2 21 ASN HA H -74.051 45.475 73.345 1.00 . B B . 141 ASN HA 1 1
10 35825 2 2 21 ASN HB2 H -73.238 44.743 70.486 1.00 . B B . 141 ASN HB2 1 1
10 35826 2 2 21 ASN HB3 H -73.275 46.388 71.117 1.00 . B B . 141 ASN HB3 1 1
10 35827 2 2 21 ASN HD21 H -70.911 46.508 70.773 1.00 . B B . 141 ASN HD21 1 1
10 35828 2 2 21 ASN HD22 H -69.851 45.751 71.860 1.00 . B B . 141 ASN HD22 1 1
10 35829 2 2 21 ASN N N -74.036 43.477 72.680 1.00 . B B . 141 ASN N 1 1
10 35830 2 2 21 ASN ND2 N -70.752 45.863 71.493 1.00 . B B . 141 ASN ND2 1 1
10 35831 2 2 21 ASN O O -76.196 44.403 71.232 1.00 . B B . 141 ASN O 1 1
10 35832 2 2 21 ASN OD1 O -71.537 44.357 72.857 1.00 . B B . 141 ASN OD1 1 1
10 35833 2 2 22 THR C C -77.390 48.308 71.246 1.00 . B B . 142 THR C 1 1
10 35834 2 2 22 THR CA C -77.362 46.826 71.596 1.00 . B B . 142 THR CA 1 1
10 35835 2 2 22 THR CB C -78.389 46.557 72.700 1.00 . B B . 142 THR CB 1 1
10 35836 2 2 22 THR CG2 C -78.457 45.059 73.027 1.00 . B B . 142 THR CG2 1 1
10 35837 2 2 22 THR H H -75.483 47.075 72.607 1.00 . B B . 142 THR H 1 1
10 35838 2 2 22 THR HA H -77.590 46.245 70.703 1.00 . B B . 142 THR HA 1 1
10 35839 2 2 22 THR HB H -79.362 46.981 72.459 1.00 . B B . 142 THR HB 1 1
10 35840 2 2 22 THR HG1 H -78.560 47.631 74.304 1.00 . B B . 142 THR HG1 1 1
10 35841 2 2 22 THR HG21 H -78.645 44.497 72.123 1.00 . B B . 142 THR HG21 1 1
10 35842 2 2 22 THR HG22 H -79.254 44.874 73.732 1.00 . B B . 142 THR HG22 1 1
10 35843 2 2 22 THR HG23 H -77.520 44.737 73.456 1.00 . B B . 142 THR HG23 1 1
10 35844 2 2 22 THR N N -76.025 46.436 72.099 1.00 . B B . 142 THR N 1 1
10 35845 2 2 22 THR O O -78.232 48.755 70.493 1.00 . B B . 142 THR O 1 1
10 35846 2 2 22 THR OG1 O -77.854 47.152 73.864 1.00 . B B . 142 THR OG1 1 1
10 35847 2 2 23 SER C C -75.452 51.204 72.449 1.00 . B B . 143 SER C 1 1
10 35848 2 2 23 SER CA C -76.423 50.495 71.514 1.00 . B B . 143 SER CA 1 1
10 35849 2 2 23 SER CB C -77.828 51.075 71.725 1.00 . B B . 143 SER CB 1 1
10 35850 2 2 23 SER H H -75.808 48.638 72.405 1.00 . B B . 143 SER H 1 1
10 35851 2 2 23 SER HA H -76.094 50.643 70.485 1.00 . B B . 143 SER HA 1 1
10 35852 2 2 23 SER HB2 H -78.443 50.392 72.294 1.00 . B B . 143 SER HB2 1 1
10 35853 2 2 23 SER HB3 H -77.778 52.035 72.217 1.00 . B B . 143 SER HB3 1 1
10 35854 2 2 23 SER HG H -78.339 50.358 69.992 1.00 . B B . 143 SER HG 1 1
10 35855 2 2 23 SER N N -76.467 49.043 71.801 1.00 . B B . 143 SER N 1 1
10 35856 2 2 23 SER O O -74.642 50.576 73.101 1.00 . B B . 143 SER O 1 1
10 35857 2 2 23 SER OG O -78.346 51.221 70.411 1.00 . B B . 143 SER OG 1 1
10 35858 2 2 24 SER C C -74.939 54.763 73.298 1.00 . B B . 144 SER C 1 1
10 35859 2 2 24 SER CA C -74.644 53.271 73.386 1.00 . B B . 144 SER CA 1 1
10 35860 2 2 24 SER CB C -73.198 53.024 72.926 1.00 . B B . 144 SER CB 1 1
10 35861 2 2 24 SER H H -76.221 52.970 71.956 1.00 . B B . 144 SER H 1 1
10 35862 2 2 24 SER HA H -74.786 52.939 74.414 1.00 . B B . 144 SER HA 1 1
10 35863 2 2 24 SER HB2 H -72.832 52.082 73.304 1.00 . B B . 144 SER HB2 1 1
10 35864 2 2 24 SER HB3 H -73.129 53.052 71.849 1.00 . B B . 144 SER HB3 1 1
10 35865 2 2 24 SER HG H -72.168 54.665 72.778 1.00 . B B . 144 SER HG 1 1
10 35866 2 2 24 SER N N -75.551 52.504 72.499 1.00 . B B . 144 SER N 1 1
10 35867 2 2 24 SER O O -75.726 55.289 74.061 1.00 . B B . 144 SER O 1 1
10 35868 2 2 24 SER OG O -72.466 54.100 73.494 1.00 . B B . 144 SER OG 1 1
10 35869 2 2 25 GLY C C -75.713 57.138 71.268 1.00 . B B . 145 GLY C 1 1
10 35870 2 2 25 GLY CA C -74.537 56.885 72.215 1.00 . B B . 145 GLY CA 1 1
10 35871 2 2 25 GLY H H -73.676 54.955 71.775 1.00 . B B . 145 GLY H 1 1
10 35872 2 2 25 GLY HA2 H -74.757 57.314 73.182 1.00 . B B . 145 GLY HA2 1 1
10 35873 2 2 25 GLY HA3 H -73.648 57.348 71.813 1.00 . B B . 145 GLY HA3 1 1
10 35874 2 2 25 GLY N N -74.303 55.420 72.368 1.00 . B B . 145 GLY N 1 1
10 35875 2 2 25 GLY O O -76.821 56.707 71.519 1.00 . B B . 145 GLY O 1 1
10 35876 2 2 26 SER C C -77.709 58.801 69.914 1.00 . B B . 146 SER C 1 1
10 35877 2 2 26 SER CA C -76.532 58.121 69.226 1.00 . B B . 146 SER CA 1 1
10 35878 2 2 26 SER CB C -77.011 56.790 68.627 1.00 . B B . 146 SER CB 1 1
10 35879 2 2 26 SER H H -74.537 58.160 70.031 1.00 . B B . 146 SER H 1 1
10 35880 2 2 26 SER HA H -76.147 58.780 68.448 1.00 . B B . 146 SER HA 1 1
10 35881 2 2 26 SER HB2 H -76.223 56.054 68.650 1.00 . B B . 146 SER HB2 1 1
10 35882 2 2 26 SER HB3 H -77.884 56.428 69.152 1.00 . B B . 146 SER HB3 1 1
10 35883 2 2 26 SER HG H -78.079 57.731 67.302 1.00 . B B . 146 SER HG 1 1
10 35884 2 2 26 SER N N -75.446 57.833 70.195 1.00 . B B . 146 SER N 1 1
10 35885 2 2 26 SER O O -77.665 59.076 71.097 1.00 . B B . 146 SER O 1 1
10 35886 2 2 26 SER OG O -77.345 57.112 67.285 1.00 . B B . 146 SER OG 1 1
10 35887 2 2 27 ASP C C -81.074 59.798 68.744 1.00 . B B . 147 ASP C 1 1
10 35888 2 2 27 ASP CA C -79.933 59.717 69.754 1.00 . B B . 147 ASP CA 1 1
10 35889 2 2 27 ASP CB C -79.540 61.143 70.176 1.00 . B B . 147 ASP CB 1 1
10 35890 2 2 27 ASP CG C -78.794 61.828 69.029 1.00 . B B . 147 ASP CG 1 1
10 35891 2 2 27 ASP H H -78.736 58.817 68.209 1.00 . B B . 147 ASP H 1 1
10 35892 2 2 27 ASP HA H -80.265 59.137 70.614 1.00 . B B . 147 ASP HA 1 1
10 35893 2 2 27 ASP HB2 H -80.426 61.712 70.415 1.00 . B B . 147 ASP HB2 1 1
10 35894 2 2 27 ASP HB3 H -78.897 61.103 71.045 1.00 . B B . 147 ASP HB3 1 1
10 35895 2 2 27 ASP N N -78.745 59.058 69.160 1.00 . B B . 147 ASP N 1 1
10 35896 2 2 27 ASP O O -80.866 59.627 67.559 1.00 . B B . 147 ASP O 1 1
10 35897 2 2 27 ASP OD1 O -78.446 61.112 68.104 1.00 . B B . 147 ASP OD1 1 1
10 35898 2 2 27 ASP OD2 O -78.613 63.030 69.141 1.00 . B B . 147 ASP OD2 1 1
10 35899 2 2 28 LYS C C -83.668 58.879 67.545 1.00 . B B . 148 LYS C 1 1
10 35900 2 2 28 LYS CA C -83.454 60.161 68.347 1.00 . B B . 148 LYS CA 1 1
10 35901 2 2 28 LYS CB C -83.247 61.333 67.368 1.00 . B B . 148 LYS CB 1 1
10 35902 2 2 28 LYS CD C -83.819 63.744 67.644 1.00 . B B . 148 LYS CD 1 1
10 35903 2 2 28 LYS CE C -85.233 63.581 68.207 1.00 . B B . 148 LYS CE 1 1
10 35904 2 2 28 LYS CG C -82.940 62.604 68.162 1.00 . B B . 148 LYS CG 1 1
10 35905 2 2 28 LYS H H -82.366 60.186 70.209 1.00 . B B . 148 LYS H 1 1
10 35906 2 2 28 LYS HA H -84.335 60.334 68.964 1.00 . B B . 148 LYS HA 1 1
10 35907 2 2 28 LYS HB2 H -82.430 61.115 66.701 1.00 . B B . 148 LYS HB2 1 1
10 35908 2 2 28 LYS HB3 H -84.147 61.478 66.786 1.00 . B B . 148 LYS HB3 1 1
10 35909 2 2 28 LYS HD2 H -83.410 64.692 67.961 1.00 . B B . 148 LYS HD2 1 1
10 35910 2 2 28 LYS HD3 H -83.854 63.715 66.565 1.00 . B B . 148 LYS HD3 1 1
10 35911 2 2 28 LYS HE2 H -85.557 62.560 68.082 1.00 . B B . 148 LYS HE2 1 1
10 35912 2 2 28 LYS HE3 H -85.233 63.825 69.259 1.00 . B B . 148 LYS HE3 1 1
10 35913 2 2 28 LYS HG2 H -83.143 62.437 69.209 1.00 . B B . 148 LYS HG2 1 1
10 35914 2 2 28 LYS HG3 H -81.899 62.865 68.039 1.00 . B B . 148 LYS HG3 1 1
10 35915 2 2 28 LYS HZ1 H -85.725 65.399 67.322 1.00 . B B . 148 LYS HZ1 1 1
10 35916 2 2 28 LYS HZ2 H -87.028 64.625 68.084 1.00 . B B . 148 LYS HZ2 1 1
10 35917 2 2 28 LYS HZ3 H -86.457 64.053 66.591 1.00 . B B . 148 LYS HZ3 1 1
10 35918 2 2 28 LYS N N -82.261 60.058 69.243 1.00 . B B . 148 LYS N 1 1
10 35919 2 2 28 LYS NZ N -86.182 64.482 67.497 1.00 . B B . 148 LYS NZ 1 1
10 35920 2 2 28 LYS O O -82.800 58.032 67.469 1.00 . B B . 148 LYS O 1 1
10 35921 2 2 29 ASN C C -86.441 57.730 65.392 1.00 . B B . 149 ASN C 1 1
10 35922 2 2 29 ASN CA C -85.136 57.550 66.161 1.00 . B B . 149 ASN CA 1 1
10 35923 2 2 29 ASN CB C -85.284 56.358 67.120 1.00 . B B . 149 ASN CB 1 1
10 35924 2 2 29 ASN CG C -85.331 55.061 66.312 1.00 . B B . 149 ASN CG 1 1
10 35925 2 2 29 ASN H H -85.504 59.470 67.056 1.00 . B B . 149 ASN H 1 1
10 35926 2 2 29 ASN HA H -84.326 57.382 65.453 1.00 . B B . 149 ASN HA 1 1
10 35927 2 2 29 ASN HB2 H -84.443 56.327 67.797 1.00 . B B . 149 ASN HB2 1 1
10 35928 2 2 29 ASN HB3 H -86.196 56.457 67.690 1.00 . B B . 149 ASN HB3 1 1
10 35929 2 2 29 ASN HD21 H -86.940 54.380 67.255 1.00 . B B . 149 ASN HD21 1 1
10 35930 2 2 29 ASN HD22 H -86.319 53.359 66.050 1.00 . B B . 149 ASN HD22 1 1
10 35931 2 2 29 ASN N N -84.833 58.762 66.963 1.00 . B B . 149 ASN N 1 1
10 35932 2 2 29 ASN ND2 N -86.274 54.195 66.560 1.00 . B B . 149 ASN ND2 1 1
10 35933 2 2 29 ASN O O -87.219 56.805 65.264 1.00 . B B . 149 ASN O 1 1
10 35934 2 2 29 ASN OD1 O -84.510 54.824 65.449 1.00 . B B . 149 ASN OD1 1 1
10 35935 2 2 30 VAL C C -89.099 58.492 64.708 1.00 . B B . 150 VAL C 1 1
10 35936 2 2 30 VAL CA C -87.893 59.221 64.123 1.00 . B B . 150 VAL CA 1 1
10 35937 2 2 30 VAL CB C -87.688 58.766 62.661 1.00 . B B . 150 VAL CB 1 1
10 35938 2 2 30 VAL CG1 C -86.417 59.419 62.109 1.00 . B B . 150 VAL CG1 1 1
10 35939 2 2 30 VAL CG2 C -87.535 57.240 62.604 1.00 . B B . 150 VAL CG2 1 1
10 35940 2 2 30 VAL H H -85.982 59.634 65.030 1.00 . B B . 150 VAL H 1 1
10 35941 2 2 30 VAL HA H -88.082 60.294 64.165 1.00 . B B . 150 VAL HA 1 1
10 35942 2 2 30 VAL HB H -88.536 59.068 62.066 1.00 . B B . 150 VAL HB 1 1
10 35943 2 2 30 VAL HG11 H -86.654 60.393 61.703 1.00 . B B . 150 VAL HG11 1 1
10 35944 2 2 30 VAL HG12 H -85.998 58.802 61.328 1.00 . B B . 150 VAL HG12 1 1
10 35945 2 2 30 VAL HG13 H -85.690 59.532 62.901 1.00 . B B . 150 VAL HG13 1 1
10 35946 2 2 30 VAL HG21 H -87.604 56.907 61.578 1.00 . B B . 150 VAL HG21 1 1
10 35947 2 2 30 VAL HG22 H -88.318 56.771 63.180 1.00 . B B . 150 VAL HG22 1 1
10 35948 2 2 30 VAL HG23 H -86.576 56.952 63.005 1.00 . B B . 150 VAL HG23 1 1
10 35949 2 2 30 VAL N N -86.649 58.928 64.895 1.00 . B B . 150 VAL N 1 1
10 35950 2 2 30 VAL O O -89.173 58.269 65.901 1.00 . B B . 150 VAL O 1 1
10 35951 2 2 31 LYS C C -91.973 56.767 63.197 1.00 . B B . 151 LYS C 1 1
10 35952 2 2 31 LYS CA C -91.227 57.425 64.349 1.00 . B B . 151 LYS CA 1 1
10 35953 2 2 31 LYS CB C -92.158 58.447 65.026 1.00 . B B . 151 LYS CB 1 1
10 35954 2 2 31 LYS CD C -92.858 60.843 65.086 1.00 . B B . 151 LYS CD 1 1
10 35955 2 2 31 LYS CE C -94.202 60.895 64.354 1.00 . B B . 151 LYS CE 1 1
10 35956 2 2 31 LYS CG C -91.945 59.825 64.393 1.00 . B B . 151 LYS CG 1 1
10 35957 2 2 31 LYS H H -89.924 58.342 62.905 1.00 . B B . 151 LYS H 1 1
10 35958 2 2 31 LYS HA H -90.918 56.655 65.057 1.00 . B B . 151 LYS HA 1 1
10 35959 2 2 31 LYS HB2 H -93.187 58.143 64.895 1.00 . B B . 151 LYS HB2 1 1
10 35960 2 2 31 LYS HB3 H -91.936 58.495 66.083 1.00 . B B . 151 LYS HB3 1 1
10 35961 2 2 31 LYS HD2 H -93.016 60.550 66.113 1.00 . B B . 151 LYS HD2 1 1
10 35962 2 2 31 LYS HD3 H -92.396 61.820 65.064 1.00 . B B . 151 LYS HD3 1 1
10 35963 2 2 31 LYS HE2 H -94.033 60.955 63.289 1.00 . B B . 151 LYS HE2 1 1
10 35964 2 2 31 LYS HE3 H -94.767 60.000 64.571 1.00 . B B . 151 LYS HE3 1 1
10 35965 2 2 31 LYS HG2 H -90.913 60.123 64.513 1.00 . B B . 151 LYS HG2 1 1
10 35966 2 2 31 LYS HG3 H -92.180 59.782 63.341 1.00 . B B . 151 LYS HG3 1 1
10 35967 2 2 31 LYS HZ1 H -95.836 61.769 65.306 1.00 . B B . 151 LYS HZ1 1 1
10 35968 2 2 31 LYS HZ2 H -95.279 62.633 63.954 1.00 . B B . 151 LYS HZ2 1 1
10 35969 2 2 31 LYS HZ3 H -94.406 62.679 65.411 1.00 . B B . 151 LYS HZ3 1 1
10 35970 2 2 31 LYS N N -90.023 58.138 63.859 1.00 . B B . 151 LYS N 1 1
10 35971 2 2 31 LYS NZ N -94.990 62.084 64.789 1.00 . B B . 151 LYS NZ 1 1
10 35972 2 2 31 LYS O O -91.612 55.698 62.747 1.00 . B B . 151 LYS O 1 1
10 35973 2 2 32 ILE C C -94.161 55.395 61.899 1.00 . B B . 152 ILE C 1 1
10 35974 2 2 32 ILE CA C -93.785 56.847 61.614 1.00 . B B . 152 ILE CA 1 1
10 35975 2 2 32 ILE CB C -92.924 56.903 60.350 1.00 . B B . 152 ILE CB 1 1
10 35976 2 2 32 ILE CD1 C -91.248 58.323 59.174 1.00 . B B . 152 ILE CD1 1 1
10 35977 2 2 32 ILE CG1 C -92.461 58.334 60.109 1.00 . B B . 152 ILE CG1 1 1
10 35978 2 2 32 ILE CG2 C -93.782 56.456 59.153 1.00 . B B . 152 ILE CG2 1 1
10 35979 2 2 32 ILE H H -93.260 58.280 63.129 1.00 . B B . 152 ILE H 1 1
10 35980 2 2 32 ILE HA H -94.697 57.429 61.487 1.00 . B B . 152 ILE HA 1 1
10 35981 2 2 32 ILE HB H -92.053 56.255 60.473 1.00 . B B . 152 ILE HB 1 1
10 35982 2 2 32 ILE HD11 H -91.555 58.029 58.181 1.00 . B B . 152 ILE HD11 1 1
10 35983 2 2 32 ILE HD12 H -90.512 57.624 59.540 1.00 . B B . 152 ILE HD12 1 1
10 35984 2 2 32 ILE HD13 H -90.812 59.311 59.132 1.00 . B B . 152 ILE HD13 1 1
10 35985 2 2 32 ILE HG12 H -93.259 58.903 59.659 1.00 . B B . 152 ILE HG12 1 1
10 35986 2 2 32 ILE HG13 H -92.189 58.790 61.049 1.00 . B B . 152 ILE HG13 1 1
10 35987 2 2 32 ILE HG21 H -94.476 57.241 58.889 1.00 . B B . 152 ILE HG21 1 1
10 35988 2 2 32 ILE HG22 H -94.336 55.565 59.414 1.00 . B B . 152 ILE HG22 1 1
10 35989 2 2 32 ILE HG23 H -93.146 56.244 58.306 1.00 . B B . 152 ILE HG23 1 1
10 35990 2 2 32 ILE N N -93.004 57.419 62.736 1.00 . B B . 152 ILE N 1 1
10 35991 2 2 32 ILE O O -95.043 55.126 62.691 1.00 . B B . 152 ILE O 1 1
10 35992 2 2 33 HIS C C -92.678 52.144 60.945 1.00 . B B . 153 HIS C 1 1
10 35993 2 2 33 HIS CA C -93.797 53.048 61.481 1.00 . B B . 153 HIS CA 1 1
10 35994 2 2 33 HIS CB C -95.114 52.726 60.744 1.00 . B B . 153 HIS CB 1 1
10 35995 2 2 33 HIS CD2 C -97.215 51.625 61.895 1.00 . B B . 153 HIS CD2 1 1
10 35996 2 2 33 HIS CE1 C -96.250 49.909 62.587 1.00 . B B . 153 HIS CE1 1 1
10 35997 2 2 33 HIS CG C -95.883 51.660 61.526 1.00 . B B . 153 HIS CG 1 1
10 35998 2 2 33 HIS H H -92.778 54.738 60.625 1.00 . B B . 153 HIS H 1 1
10 35999 2 2 33 HIS HA H -93.905 52.879 62.552 1.00 . B B . 153 HIS HA 1 1
10 36000 2 2 33 HIS HB2 H -95.720 53.618 60.673 1.00 . B B . 153 HIS HB2 1 1
10 36001 2 2 33 HIS HB3 H -94.905 52.360 59.751 1.00 . B B . 153 HIS HB3 1 1
10 36002 2 2 33 HIS HD1 H -94.447 50.350 61.866 1.00 . B B . 153 HIS HD1 1 1
10 36003 2 2 33 HIS HD2 H -97.947 52.386 61.669 1.00 . B B . 153 HIS HD2 1 1
10 36004 2 2 33 HIS HE1 H -96.033 48.960 63.054 1.00 . B B . 153 HIS HE1 1 1
10 36005 2 2 33 HIS N N -93.484 54.481 61.252 1.00 . B B . 153 HIS N 1 1
10 36006 2 2 33 HIS ND1 N -95.386 50.606 61.975 1.00 . B B . 153 HIS ND1 1 1
10 36007 2 2 33 HIS NE2 N -97.454 50.480 62.589 1.00 . B B . 153 HIS NE2 1 1
10 36008 2 2 33 HIS O O -92.923 51.221 60.193 1.00 . B B . 153 HIS O 1 1
10 36009 2 2 34 GLU C C -90.075 50.415 61.829 1.00 . B B . 154 GLU C 1 1
10 36010 2 2 34 GLU CA C -90.326 51.594 60.880 1.00 . B B . 154 GLU CA 1 1
10 36011 2 2 34 GLU CB C -89.071 52.488 60.836 1.00 . B B . 154 GLU CB 1 1
10 36012 2 2 34 GLU CD C -88.417 52.430 58.430 1.00 . B B . 154 GLU CD 1 1
10 36013 2 2 34 GLU CG C -88.076 51.910 59.827 1.00 . B B . 154 GLU CG 1 1
10 36014 2 2 34 GLU H H -91.314 53.173 61.966 1.00 . B B . 154 GLU H 1 1
10 36015 2 2 34 GLU HA H -90.560 51.206 59.888 1.00 . B B . 154 GLU HA 1 1
10 36016 2 2 34 GLU HB2 H -89.350 53.487 60.536 1.00 . B B . 154 GLU HB2 1 1
10 36017 2 2 34 GLU HB3 H -88.615 52.528 61.813 1.00 . B B . 154 GLU HB3 1 1
10 36018 2 2 34 GLU HG2 H -87.073 52.215 60.086 1.00 . B B . 154 GLU HG2 1 1
10 36019 2 2 34 GLU HG3 H -88.134 50.832 59.832 1.00 . B B . 154 GLU HG3 1 1
10 36020 2 2 34 GLU N N -91.468 52.423 61.353 1.00 . B B . 154 GLU N 1 1
10 36021 2 2 34 GLU O O -89.341 50.530 62.789 1.00 . B B . 154 GLU O 1 1
10 36022 2 2 34 GLU OE1 O -88.283 53.629 58.250 1.00 . B B . 154 GLU OE1 1 1
10 36023 2 2 34 GLU OE2 O -88.792 51.598 57.619 1.00 . B B . 154 GLU OE2 1 1
10 36024 2 2 35 ASN C C -89.355 47.238 61.919 1.00 . B B . 155 ASN C 1 1
10 36025 2 2 35 ASN CA C -90.515 48.107 62.407 1.00 . B B . 155 ASN CA 1 1
10 36026 2 2 35 ASN CB C -91.808 47.277 62.362 1.00 . B B . 155 ASN CB 1 1
10 36027 2 2 35 ASN CG C -91.720 46.138 63.385 1.00 . B B . 155 ASN CG 1 1
10 36028 2 2 35 ASN H H -91.285 49.254 60.752 1.00 . B B . 155 ASN H 1 1
10 36029 2 2 35 ASN HA H -90.309 48.437 63.418 1.00 . B B . 155 ASN HA 1 1
10 36030 2 2 35 ASN HB2 H -92.653 47.905 62.600 1.00 . B B . 155 ASN HB2 1 1
10 36031 2 2 35 ASN HB3 H -91.941 46.860 61.375 1.00 . B B . 155 ASN HB3 1 1
10 36032 2 2 35 ASN HD21 H -92.066 47.329 64.937 1.00 . B B . 155 ASN HD21 1 1
10 36033 2 2 35 ASN HD22 H -91.835 45.691 65.318 1.00 . B B . 155 ASN HD22 1 1
10 36034 2 2 35 ASN N N -90.701 49.302 61.539 1.00 . B B . 155 ASN N 1 1
10 36035 2 2 35 ASN ND2 N -91.887 46.409 64.652 1.00 . B B . 155 ASN ND2 1 1
10 36036 2 2 35 ASN O O -88.825 46.431 62.657 1.00 . B B . 155 ASN O 1 1
10 36037 2 2 35 ASN OD1 O -91.496 44.994 63.039 1.00 . B B . 155 ASN OD1 1 1
10 36038 2 2 36 VAL C C -86.535 46.885 60.836 1.00 . B B . 156 VAL C 1 1
10 36039 2 2 36 VAL CA C -87.866 46.624 60.121 1.00 . B B . 156 VAL CA 1 1
10 36040 2 2 36 VAL CB C -87.699 47.020 58.639 1.00 . B B . 156 VAL CB 1 1
10 36041 2 2 36 VAL CG1 C -86.517 46.251 58.036 1.00 . B B . 156 VAL CG1 1 1
10 36042 2 2 36 VAL CG2 C -88.973 46.665 57.867 1.00 . B B . 156 VAL CG2 1 1
10 36043 2 2 36 VAL H H -89.445 48.083 60.130 1.00 . B B . 156 VAL H 1 1
10 36044 2 2 36 VAL HA H -88.109 45.566 60.207 1.00 . B B . 156 VAL HA 1 1
10 36045 2 2 36 VAL HB H -87.516 48.083 58.567 1.00 . B B . 156 VAL HB 1 1
10 36046 2 2 36 VAL HG11 H -85.635 46.411 58.631 1.00 . B B . 156 VAL HG11 1 1
10 36047 2 2 36 VAL HG12 H -86.332 46.600 57.030 1.00 . B B . 156 VAL HG12 1 1
10 36048 2 2 36 VAL HG13 H -86.742 45.198 58.011 1.00 . B B . 156 VAL HG13 1 1
10 36049 2 2 36 VAL HG21 H -89.806 47.233 58.253 1.00 . B B . 156 VAL HG21 1 1
10 36050 2 2 36 VAL HG22 H -89.183 45.610 57.972 1.00 . B B . 156 VAL HG22 1 1
10 36051 2 2 36 VAL HG23 H -88.840 46.898 56.818 1.00 . B B . 156 VAL HG23 1 1
10 36052 2 2 36 VAL N N -88.985 47.423 60.687 1.00 . B B . 156 VAL N 1 1
10 36053 2 2 36 VAL O O -85.807 45.966 61.130 1.00 . B B . 156 VAL O 1 1
10 36054 2 2 37 ALA C C -84.853 47.831 63.215 1.00 . B B . 157 ALA C 1 1
10 36055 2 2 37 ALA CA C -84.961 48.444 61.802 1.00 . B B . 157 ALA CA 1 1
10 36056 2 2 37 ALA CB C -84.809 49.974 61.885 1.00 . B B . 157 ALA CB 1 1
10 36057 2 2 37 ALA H H -86.870 48.846 60.873 1.00 . B B . 157 ALA H 1 1
10 36058 2 2 37 ALA HA H -84.153 48.027 61.200 1.00 . B B . 157 ALA HA 1 1
10 36059 2 2 37 ALA HB1 H -85.735 50.449 61.592 1.00 . B B . 157 ALA HB1 1 1
10 36060 2 2 37 ALA HB2 H -84.023 50.295 61.220 1.00 . B B . 157 ALA HB2 1 1
10 36061 2 2 37 ALA HB3 H -84.558 50.265 62.893 1.00 . B B . 157 ALA HB3 1 1
10 36062 2 2 37 ALA N N -86.248 48.128 61.112 1.00 . B B . 157 ALA N 1 1
10 36063 2 2 37 ALA O O -83.913 47.122 63.505 1.00 . B B . 157 ALA O 1 1
10 36064 2 2 38 PRO C C -85.761 46.051 65.461 1.00 . B B . 158 PRO C 1 1
10 36065 2 2 38 PRO CA C -85.790 47.580 65.434 1.00 . B B . 158 PRO CA 1 1
10 36066 2 2 38 PRO CB C -87.100 48.078 66.074 1.00 . B B . 158 PRO CB 1 1
10 36067 2 2 38 PRO CD C -86.950 48.976 63.750 1.00 . B B . 158 PRO CD 1 1
10 36068 2 2 38 PRO CG C -87.790 49.012 65.041 1.00 . B B . 158 PRO CG 1 1
10 36069 2 2 38 PRO HA H -84.928 47.972 65.965 1.00 . B B . 158 PRO HA 1 1
10 36070 2 2 38 PRO HB2 H -87.743 47.238 66.296 1.00 . B B . 158 PRO HB2 1 1
10 36071 2 2 38 PRO HB3 H -86.887 48.623 66.980 1.00 . B B . 158 PRO HB3 1 1
10 36072 2 2 38 PRO HD2 H -87.521 48.553 62.935 1.00 . B B . 158 PRO HD2 1 1
10 36073 2 2 38 PRO HD3 H -86.615 49.963 63.501 1.00 . B B . 158 PRO HD3 1 1
10 36074 2 2 38 PRO HG2 H -88.783 48.666 64.849 1.00 . B B . 158 PRO HG2 1 1
10 36075 2 2 38 PRO HG3 H -87.827 50.019 65.426 1.00 . B B . 158 PRO HG3 1 1
10 36076 2 2 38 PRO N N -85.809 48.117 64.070 1.00 . B B . 158 PRO N 1 1
10 36077 2 2 38 PRO O O -84.852 45.460 66.000 1.00 . B B . 158 PRO O 1 1
10 36078 2 2 39 ALA C C -85.485 43.350 64.343 1.00 . B B . 159 ALA C 1 1
10 36079 2 2 39 ALA CA C -86.783 43.957 64.868 1.00 . B B . 159 ALA CA 1 1
10 36080 2 2 39 ALA CB C -87.927 43.505 63.953 1.00 . B B . 159 ALA CB 1 1
10 36081 2 2 39 ALA H H -87.459 45.957 64.447 1.00 . B B . 159 ALA H 1 1
10 36082 2 2 39 ALA HA H -86.948 43.605 65.882 1.00 . B B . 159 ALA HA 1 1
10 36083 2 2 39 ALA HB1 H -88.146 42.465 64.137 1.00 . B B . 159 ALA HB1 1 1
10 36084 2 2 39 ALA HB2 H -87.639 43.633 62.918 1.00 . B B . 159 ALA HB2 1 1
10 36085 2 2 39 ALA HB3 H -88.808 44.092 64.152 1.00 . B B . 159 ALA HB3 1 1
10 36086 2 2 39 ALA N N -86.747 45.443 64.876 1.00 . B B . 159 ALA N 1 1
10 36087 2 2 39 ALA O O -84.780 42.678 65.059 1.00 . B B . 159 ALA O 1 1
10 36088 2 2 40 LEU C C -82.741 43.292 63.365 1.00 . B B . 160 LEU C 1 1
10 36089 2 2 40 LEU CA C -83.965 43.067 62.497 1.00 . B B . 160 LEU CA 1 1
10 36090 2 2 40 LEU CB C -83.759 43.805 61.157 1.00 . B B . 160 LEU CB 1 1
10 36091 2 2 40 LEU CD1 C -82.605 42.219 59.586 1.00 . B B . 160 LEU CD1 1 1
10 36092 2 2 40 LEU CD2 C -81.895 44.597 59.699 1.00 . B B . 160 LEU CD2 1 1
10 36093 2 2 40 LEU CG C -82.410 43.412 60.515 1.00 . B B . 160 LEU CG 1 1
10 36094 2 2 40 LEU H H -85.786 44.178 62.578 1.00 . B B . 160 LEU H 1 1
10 36095 2 2 40 LEU HA H -84.091 42.002 62.329 1.00 . B B . 160 LEU HA 1 1
10 36096 2 2 40 LEU HB2 H -84.566 43.556 60.491 1.00 . B B . 160 LEU HB2 1 1
10 36097 2 2 40 LEU HB3 H -83.768 44.869 61.332 1.00 . B B . 160 LEU HB3 1 1
10 36098 2 2 40 LEU HD11 H -83.521 42.331 59.031 1.00 . B B . 160 LEU HD11 1 1
10 36099 2 2 40 LEU HD12 H -82.647 41.311 60.166 1.00 . B B . 160 LEU HD12 1 1
10 36100 2 2 40 LEU HD13 H -81.776 42.161 58.895 1.00 . B B . 160 LEU HD13 1 1
10 36101 2 2 40 LEU HD21 H -82.592 44.823 58.907 1.00 . B B . 160 LEU HD21 1 1
10 36102 2 2 40 LEU HD22 H -80.934 44.356 59.270 1.00 . B B . 160 LEU HD22 1 1
10 36103 2 2 40 LEU HD23 H -81.793 45.460 60.339 1.00 . B B . 160 LEU HD23 1 1
10 36104 2 2 40 LEU HG H -81.691 43.162 61.272 1.00 . B B . 160 LEU HG 1 1
10 36105 2 2 40 LEU N N -85.199 43.610 63.106 1.00 . B B . 160 LEU N 1 1
10 36106 2 2 40 LEU O O -82.202 42.371 63.937 1.00 . B B . 160 LEU O 1 1
10 36107 2 2 41 VAL C C -81.108 44.088 65.578 1.00 . B B . 161 VAL C 1 1
10 36108 2 2 41 VAL CA C -81.161 44.850 64.272 1.00 . B B . 161 VAL CA 1 1
10 36109 2 2 41 VAL CB C -81.206 46.355 64.580 1.00 . B B . 161 VAL CB 1 1
10 36110 2 2 41 VAL CG1 C -80.002 46.733 65.443 1.00 . B B . 161 VAL CG1 1 1
10 36111 2 2 41 VAL CG2 C -81.148 47.141 63.268 1.00 . B B . 161 VAL CG2 1 1
10 36112 2 2 41 VAL H H -82.859 45.219 63.026 1.00 . B B . 161 VAL H 1 1
10 36113 2 2 41 VAL HA H -80.268 44.603 63.693 1.00 . B B . 161 VAL HA 1 1
10 36114 2 2 41 VAL HB H -82.118 46.590 65.107 1.00 . B B . 161 VAL HB 1 1
10 36115 2 2 41 VAL HG11 H -79.492 47.579 65.006 1.00 . B B . 161 VAL HG11 1 1
10 36116 2 2 41 VAL HG12 H -79.323 45.901 65.501 1.00 . B B . 161 VAL HG12 1 1
10 36117 2 2 41 VAL HG13 H -80.331 46.992 66.439 1.00 . B B . 161 VAL HG13 1 1
10 36118 2 2 41 VAL HG21 H -81.533 48.138 63.424 1.00 . B B . 161 VAL HG21 1 1
10 36119 2 2 41 VAL HG22 H -81.743 46.643 62.516 1.00 . B B . 161 VAL HG22 1 1
10 36120 2 2 41 VAL HG23 H -80.124 47.206 62.927 1.00 . B B . 161 VAL HG23 1 1
10 36121 2 2 41 VAL N N -82.349 44.512 63.460 1.00 . B B . 161 VAL N 1 1
10 36122 2 2 41 VAL O O -80.224 43.299 65.794 1.00 . B B . 161 VAL O 1 1
10 36123 2 2 42 LEU C C -82.196 42.109 67.544 1.00 . B B . 162 LEU C 1 1
10 36124 2 2 42 LEU CA C -82.040 43.608 67.723 1.00 . B B . 162 LEU CA 1 1
10 36125 2 2 42 LEU CB C -83.209 44.117 68.584 1.00 . B B . 162 LEU CB 1 1
10 36126 2 2 42 LEU CD1 C -82.258 46.414 68.781 1.00 . B B . 162 LEU CD1 1 1
10 36127 2 2 42 LEU CD2 C -83.819 45.560 70.530 1.00 . B B . 162 LEU CD2 1 1
10 36128 2 2 42 LEU CG C -82.693 45.175 69.564 1.00 . B B . 162 LEU CG 1 1
10 36129 2 2 42 LEU H H -82.762 44.963 66.198 1.00 . B B . 162 LEU H 1 1
10 36130 2 2 42 LEU HA H -81.085 43.799 68.219 1.00 . B B . 162 LEU HA 1 1
10 36131 2 2 42 LEU HB2 H -83.966 44.547 67.952 1.00 . B B . 162 LEU HB2 1 1
10 36132 2 2 42 LEU HB3 H -83.637 43.293 69.135 1.00 . B B . 162 LEU HB3 1 1
10 36133 2 2 42 LEU HD11 H -82.990 46.642 68.021 1.00 . B B . 162 LEU HD11 1 1
10 36134 2 2 42 LEU HD12 H -81.303 46.230 68.309 1.00 . B B . 162 LEU HD12 1 1
10 36135 2 2 42 LEU HD13 H -82.167 47.254 69.452 1.00 . B B . 162 LEU HD13 1 1
10 36136 2 2 42 LEU HD21 H -83.583 46.496 71.014 1.00 . B B . 162 LEU HD21 1 1
10 36137 2 2 42 LEU HD22 H -83.934 44.791 71.281 1.00 . B B . 162 LEU HD22 1 1
10 36138 2 2 42 LEU HD23 H -84.747 45.665 69.988 1.00 . B B . 162 LEU HD23 1 1
10 36139 2 2 42 LEU HG H -81.856 44.782 70.116 1.00 . B B . 162 LEU HG 1 1
10 36140 2 2 42 LEU N N -82.048 44.328 66.421 1.00 . B B . 162 LEU N 1 1
10 36141 2 2 42 LEU O O -81.329 41.349 67.917 1.00 . B B . 162 LEU O 1 1
10 36142 2 2 43 SER C C -82.304 39.616 66.071 1.00 . B B . 163 SER C 1 1
10 36143 2 2 43 SER CA C -83.492 40.263 66.768 1.00 . B B . 163 SER CA 1 1
10 36144 2 2 43 SER CB C -84.742 40.070 65.894 1.00 . B B . 163 SER CB 1 1
10 36145 2 2 43 SER H H -83.943 42.350 66.646 1.00 . B B . 163 SER H 1 1
10 36146 2 2 43 SER HA H -83.629 39.797 67.739 1.00 . B B . 163 SER HA 1 1
10 36147 2 2 43 SER HB2 H -84.546 40.362 64.874 1.00 . B B . 163 SER HB2 1 1
10 36148 2 2 43 SER HB3 H -85.080 39.045 65.932 1.00 . B B . 163 SER HB3 1 1
10 36149 2 2 43 SER HG H -86.566 40.490 66.430 1.00 . B B . 163 SER HG 1 1
10 36150 2 2 43 SER N N -83.282 41.706 66.965 1.00 . B B . 163 SER N 1 1
10 36151 2 2 43 SER O O -81.585 38.837 66.656 1.00 . B B . 163 SER O 1 1
10 36152 2 2 43 SER OG O -85.713 40.930 66.478 1.00 . B B . 163 SER OG 1 1
10 36153 2 2 44 SER C C -79.693 39.336 64.893 1.00 . B B . 164 SER C 1 1
10 36154 2 2 44 SER CA C -80.977 39.413 64.078 1.00 . B B . 164 SER CA 1 1
10 36155 2 2 44 SER CB C -80.714 40.338 62.869 1.00 . B B . 164 SER CB 1 1
10 36156 2 2 44 SER H H -82.682 40.662 64.447 1.00 . B B . 164 SER H 1 1
10 36157 2 2 44 SER HA H -81.248 38.412 63.746 1.00 . B B . 164 SER HA 1 1
10 36158 2 2 44 SER HB2 H -80.294 41.284 63.194 1.00 . B B . 164 SER HB2 1 1
10 36159 2 2 44 SER HB3 H -80.059 39.867 62.161 1.00 . B B . 164 SER HB3 1 1
10 36160 2 2 44 SER HG H -82.655 40.337 62.961 1.00 . B B . 164 SER HG 1 1
10 36161 2 2 44 SER N N -82.105 39.985 64.851 1.00 . B B . 164 SER N 1 1
10 36162 2 2 44 SER O O -79.185 38.267 65.171 1.00 . B B . 164 SER O 1 1
10 36163 2 2 44 SER OG O -81.996 40.537 62.294 1.00 . B B . 164 SER OG 1 1
10 36164 2 2 45 MET C C -78.041 39.828 67.422 1.00 . B B . 165 MET C 1 1
10 36165 2 2 45 MET CA C -77.951 40.533 66.063 1.00 . B B . 165 MET CA 1 1
10 36166 2 2 45 MET CB C -77.611 42.018 66.284 1.00 . B B . 165 MET CB 1 1
10 36167 2 2 45 MET CE C -77.778 44.775 63.136 1.00 . B B . 165 MET CE 1 1
10 36168 2 2 45 MET CG C -77.572 42.714 64.914 1.00 . B B . 165 MET CG 1 1
10 36169 2 2 45 MET H H -79.687 41.302 65.027 1.00 . B B . 165 MET H 1 1
10 36170 2 2 45 MET HA H -77.161 40.051 65.484 1.00 . B B . 165 MET HA 1 1
10 36171 2 2 45 MET HB2 H -78.365 42.478 66.911 1.00 . B B . 165 MET HB2 1 1
10 36172 2 2 45 MET HB3 H -76.651 42.106 66.766 1.00 . B B . 165 MET HB3 1 1
10 36173 2 2 45 MET HE1 H -78.312 43.913 62.763 1.00 . B B . 165 MET HE1 1 1
10 36174 2 2 45 MET HE2 H -76.885 44.923 62.549 1.00 . B B . 165 MET HE2 1 1
10 36175 2 2 45 MET HE3 H -78.408 45.652 63.057 1.00 . B B . 165 MET HE3 1 1
10 36176 2 2 45 MET HG2 H -76.779 42.265 64.334 1.00 . B B . 165 MET HG2 1 1
10 36177 2 2 45 MET HG3 H -78.500 42.504 64.407 1.00 . B B . 165 MET HG3 1 1
10 36178 2 2 45 MET N N -79.212 40.473 65.265 1.00 . B B . 165 MET N 1 1
10 36179 2 2 45 MET O O -77.130 39.121 67.802 1.00 . B B . 165 MET O 1 1
10 36180 2 2 45 MET SD S -77.323 44.508 64.877 1.00 . B B . 165 MET SD 1 1
10 36181 2 2 46 ILE C C -79.621 37.874 69.329 1.00 . B B . 166 ILE C 1 1
10 36182 2 2 46 ILE CA C -79.218 39.348 69.459 1.00 . B B . 166 ILE CA 1 1
10 36183 2 2 46 ILE CB C -80.243 40.103 70.306 1.00 . B B . 166 ILE CB 1 1
10 36184 2 2 46 ILE CD1 C -80.978 42.415 70.889 1.00 . B B . 166 ILE CD1 1 1
10 36185 2 2 46 ILE CG1 C -79.807 41.562 70.419 1.00 . B B . 166 ILE CG1 1 1
10 36186 2 2 46 ILE CG2 C -80.269 39.486 71.719 1.00 . B B . 166 ILE CG2 1 1
10 36187 2 2 46 ILE H H -79.834 40.600 67.805 1.00 . B B . 166 ILE H 1 1
10 36188 2 2 46 ILE HA H -78.234 39.390 69.936 1.00 . B B . 166 ILE HA 1 1
10 36189 2 2 46 ILE HB H -81.221 40.048 69.835 1.00 . B B . 166 ILE HB 1 1
10 36190 2 2 46 ILE HD11 H -80.613 43.374 71.229 1.00 . B B . 166 ILE HD11 1 1
10 36191 2 2 46 ILE HD12 H -81.486 41.921 71.700 1.00 . B B . 166 ILE HD12 1 1
10 36192 2 2 46 ILE HD13 H -81.669 42.565 70.073 1.00 . B B . 166 ILE HD13 1 1
10 36193 2 2 46 ILE HG12 H -78.994 41.645 71.127 1.00 . B B . 166 ILE HG12 1 1
10 36194 2 2 46 ILE HG13 H -79.469 41.914 69.454 1.00 . B B . 166 ILE HG13 1 1
10 36195 2 2 46 ILE HG21 H -79.409 39.825 72.283 1.00 . B B . 166 ILE HG21 1 1
10 36196 2 2 46 ILE HG22 H -80.246 38.410 71.648 1.00 . B B . 166 ILE HG22 1 1
10 36197 2 2 46 ILE HG23 H -81.171 39.787 72.232 1.00 . B B . 166 ILE HG23 1 1
10 36198 2 2 46 ILE N N -79.114 40.022 68.133 1.00 . B B . 166 ILE N 1 1
10 36199 2 2 46 ILE O O -79.090 37.032 70.025 1.00 . B B . 166 ILE O 1 1
10 36200 2 2 47 MET C C -79.761 35.314 67.839 1.00 . B B . 167 MET C 1 1
10 36201 2 2 47 MET CA C -80.946 36.146 68.307 1.00 . B B . 167 MET CA 1 1
10 36202 2 2 47 MET CB C -82.076 36.035 67.267 1.00 . B B . 167 MET CB 1 1
10 36203 2 2 47 MET CE C -85.932 37.502 67.911 1.00 . B B . 167 MET CE 1 1
10 36204 2 2 47 MET CG C -83.352 36.639 67.853 1.00 . B B . 167 MET CG 1 1
10 36205 2 2 47 MET H H -80.955 38.270 67.894 1.00 . B B . 167 MET H 1 1
10 36206 2 2 47 MET HA H -81.275 35.775 69.278 1.00 . B B . 167 MET HA 1 1
10 36207 2 2 47 MET HB2 H -81.799 36.559 66.366 1.00 . B B . 167 MET HB2 1 1
10 36208 2 2 47 MET HB3 H -82.247 34.998 67.030 1.00 . B B . 167 MET HB3 1 1
10 36209 2 2 47 MET HE1 H -85.419 38.445 68.029 1.00 . B B . 167 MET HE1 1 1
10 36210 2 2 47 MET HE2 H -86.127 37.074 68.883 1.00 . B B . 167 MET HE2 1 1
10 36211 2 2 47 MET HE3 H -86.868 37.662 67.394 1.00 . B B . 167 MET HE3 1 1
10 36212 2 2 47 MET HG2 H -83.482 36.246 68.850 1.00 . B B . 167 MET HG2 1 1
10 36213 2 2 47 MET HG3 H -83.207 37.699 67.941 1.00 . B B . 167 MET HG3 1 1
10 36214 2 2 47 MET N N -80.543 37.573 68.449 1.00 . B B . 167 MET N 1 1
10 36215 2 2 47 MET O O -79.726 34.113 68.023 1.00 . B B . 167 MET O 1 1
10 36216 2 2 47 MET SD S -84.897 36.368 66.948 1.00 . B B . 167 MET SD 1 1
10 36217 2 2 48 SER C C -76.606 35.042 67.872 1.00 . B B . 168 SER C 1 1
10 36218 2 2 48 SER CA C -77.611 35.253 66.746 1.00 . B B . 168 SER CA 1 1
10 36219 2 2 48 SER CB C -76.951 36.115 65.659 1.00 . B B . 168 SER CB 1 1
10 36220 2 2 48 SER H H -78.888 36.945 67.109 1.00 . B B . 168 SER H 1 1
10 36221 2 2 48 SER HA H -77.914 34.285 66.348 1.00 . B B . 168 SER HA 1 1
10 36222 2 2 48 SER HB2 H -76.164 35.571 65.162 1.00 . B B . 168 SER HB2 1 1
10 36223 2 2 48 SER HB3 H -77.683 36.460 64.943 1.00 . B B . 168 SER HB3 1 1
10 36224 2 2 48 SER HG H -77.130 37.802 66.612 1.00 . B B . 168 SER HG 1 1
10 36225 2 2 48 SER N N -78.810 35.975 67.238 1.00 . B B . 168 SER N 1 1
10 36226 2 2 48 SER O O -76.036 33.977 68.012 1.00 . B B . 168 SER O 1 1
10 36227 2 2 48 SER OG O -76.408 37.216 66.373 1.00 . B B . 168 SER OG 1 1
10 36228 2 2 49 ALA C C -75.668 34.679 70.573 1.00 . B B . 169 ALA C 1 1
10 36229 2 2 49 ALA CA C -75.449 35.955 69.780 1.00 . B B . 169 ALA CA 1 1
10 36230 2 2 49 ALA CB C -75.659 37.150 70.711 1.00 . B B . 169 ALA CB 1 1
10 36231 2 2 49 ALA H H -76.899 36.901 68.506 1.00 . B B . 169 ALA H 1 1
10 36232 2 2 49 ALA HA H -74.438 35.952 69.379 1.00 . B B . 169 ALA HA 1 1
10 36233 2 2 49 ALA HB1 H -74.757 37.336 71.268 1.00 . B B . 169 ALA HB1 1 1
10 36234 2 2 49 ALA HB2 H -76.465 36.939 71.400 1.00 . B B . 169 ALA HB2 1 1
10 36235 2 2 49 ALA HB3 H -75.907 38.026 70.129 1.00 . B B . 169 ALA HB3 1 1
10 36236 2 2 49 ALA N N -76.410 36.065 68.657 1.00 . B B . 169 ALA N 1 1
10 36237 2 2 49 ALA O O -74.808 33.820 70.617 1.00 . B B . 169 ALA O 1 1
10 36238 2 2 50 ILE C C -76.655 32.114 71.237 1.00 . B B . 170 ILE C 1 1
10 36239 2 2 50 ILE CA C -77.103 33.365 71.992 1.00 . B B . 170 ILE CA 1 1
10 36240 2 2 50 ILE CB C -78.628 33.317 72.253 1.00 . B B . 170 ILE CB 1 1
10 36241 2 2 50 ILE CD1 C -78.278 34.720 74.281 1.00 . B B . 170 ILE CD1 1 1
10 36242 2 2 50 ILE CG1 C -78.892 33.421 73.750 1.00 . B B . 170 ILE CG1 1 1
10 36243 2 2 50 ILE CG2 C -79.205 31.975 71.750 1.00 . B B . 170 ILE CG2 1 1
10 36244 2 2 50 ILE H H -77.471 35.300 71.138 1.00 . B B . 170 ILE H 1 1
10 36245 2 2 50 ILE HA H -76.553 33.422 72.931 1.00 . B B . 170 ILE HA 1 1
10 36246 2 2 50 ILE HB H -79.104 34.161 71.747 1.00 . B B . 170 ILE HB 1 1
10 36247 2 2 50 ILE HD11 H -77.608 34.499 75.099 1.00 . B B . 170 ILE HD11 1 1
10 36248 2 2 50 ILE HD12 H -79.061 35.377 74.630 1.00 . B B . 170 ILE HD12 1 1
10 36249 2 2 50 ILE HD13 H -77.725 35.213 73.495 1.00 . B B . 170 ILE HD13 1 1
10 36250 2 2 50 ILE HG12 H -79.957 33.422 73.931 1.00 . B B . 170 ILE HG12 1 1
10 36251 2 2 50 ILE HG13 H -78.448 32.576 74.256 1.00 . B B . 170 ILE HG13 1 1
10 36252 2 2 50 ILE HG21 H -80.260 31.927 71.973 1.00 . B B . 170 ILE HG21 1 1
10 36253 2 2 50 ILE HG22 H -78.700 31.155 72.238 1.00 . B B . 170 ILE HG22 1 1
10 36254 2 2 50 ILE HG23 H -79.064 31.895 70.682 1.00 . B B . 170 ILE HG23 1 1
10 36255 2 2 50 ILE N N -76.812 34.579 71.196 1.00 . B B . 170 ILE N 1 1
10 36256 2 2 50 ILE O O -76.615 32.105 70.023 1.00 . B B . 170 ILE O 1 1
10 36257 2 2 51 ALA C C -74.448 29.978 70.791 1.00 . B B . 171 ALA C 1 1
10 36258 2 2 51 ALA CA C -75.872 29.833 71.322 1.00 . B B . 171 ALA CA 1 1
10 36259 2 2 51 ALA CB C -76.814 29.529 70.147 1.00 . B B . 171 ALA CB 1 1
10 36260 2 2 51 ALA H H -76.362 31.148 72.951 1.00 . B B . 171 ALA H 1 1
10 36261 2 2 51 ALA HA H -75.895 29.027 72.055 1.00 . B B . 171 ALA HA 1 1
10 36262 2 2 51 ALA HB1 H -77.760 30.027 70.301 1.00 . B B . 171 ALA HB1 1 1
10 36263 2 2 51 ALA HB2 H -76.979 28.465 70.079 1.00 . B B . 171 ALA HB2 1 1
10 36264 2 2 51 ALA HB3 H -76.373 29.880 69.226 1.00 . B B . 171 ALA HB3 1 1
10 36265 2 2 51 ALA N N -76.320 31.088 71.974 1.00 . B B . 171 ALA N 1 1
10 36266 2 2 51 ALA O O -74.112 29.451 69.749 1.00 . B B . 171 ALA O 1 1
10 36267 2 2 52 PHE C C -71.439 31.639 72.152 1.00 . B B . 172 PHE C 1 1
10 36268 2 2 52 PHE CA C -72.229 30.889 71.089 1.00 . B B . 172 PHE CA 1 1
10 36269 2 2 52 PHE CB C -72.225 31.721 69.797 1.00 . B B . 172 PHE CB 1 1
10 36270 2 2 52 PHE CD1 C -69.774 31.808 69.144 1.00 . B B . 172 PHE CD1 1 1
10 36271 2 2 52 PHE CD2 C -71.226 30.391 67.885 1.00 . B B . 172 PHE CD2 1 1
10 36272 2 2 52 PHE CE1 C -68.713 31.426 68.346 1.00 . B B . 172 PHE CE1 1 1
10 36273 2 2 52 PHE CE2 C -70.162 30.012 67.089 1.00 . B B . 172 PHE CE2 1 1
10 36274 2 2 52 PHE CG C -71.042 31.292 68.919 1.00 . B B . 172 PHE CG 1 1
10 36275 2 2 52 PHE CZ C -68.908 30.530 67.321 1.00 . B B . 172 PHE CZ 1 1
10 36276 2 2 52 PHE H H -73.955 31.099 72.358 1.00 . B B . 172 PHE H 1 1
10 36277 2 2 52 PHE HA H -71.770 29.914 70.924 1.00 . B B . 172 PHE HA 1 1
10 36278 2 2 52 PHE HB2 H -73.148 31.565 69.258 1.00 . B B . 172 PHE HB2 1 1
10 36279 2 2 52 PHE HB3 H -72.128 32.770 70.040 1.00 . B B . 172 PHE HB3 1 1
10 36280 2 2 52 PHE HD1 H -69.614 32.509 69.950 1.00 . B B . 172 PHE HD1 1 1
10 36281 2 2 52 PHE HD2 H -72.207 29.981 67.697 1.00 . B B . 172 PHE HD2 1 1
10 36282 2 2 52 PHE HE1 H -67.728 31.830 68.526 1.00 . B B . 172 PHE HE1 1 1
10 36283 2 2 52 PHE HE2 H -70.313 29.308 66.285 1.00 . B B . 172 PHE HE2 1 1
10 36284 2 2 52 PHE HZ H -68.078 30.234 66.696 1.00 . B B . 172 PHE HZ 1 1
10 36285 2 2 52 PHE N N -73.636 30.693 71.525 1.00 . B B . 172 PHE N 1 1
10 36286 2 2 52 PHE O O -70.629 30.985 72.787 1.00 . B B . 172 PHE O 1 1
10 36287 2 2 52 PHE OXT O -71.688 32.828 72.272 1.00 . B B . 172 PHE OXT 1 1
10 36288 3 3 1 CA CA CA -84.003 40.985 45.506 1.00 . C A . 500 CA CA 1 1
10 36289 4 3 1 CA CA CA -64.735 35.391 43.692 1.00 . D A . 501 CA CA 1 1
10 36290 5 3 1 CA CA CA -58.485 28.631 47.171 1.00 . E A . 502 CA CA 1 1
11 36291 1 1 3 ALA C C -105.521 39.340 43.124 1.00 . A A . 3 ALA C 1 1
11 36292 1 1 3 ALA CA C -106.758 40.220 43.005 1.00 . A A . 3 ALA CA 1 1
11 36293 1 1 3 ALA CB C -106.771 41.213 44.178 1.00 . A A . 3 ALA CB 1 1
11 36294 1 1 3 ALA H H -108.296 38.907 42.280 1.00 . A A . 3 ALA H 1 1
11 36295 1 1 3 ALA HA H -106.730 40.747 42.051 1.00 . A A . 3 ALA HA 1 1
11 36296 1 1 3 ALA HB1 H -106.413 42.176 43.844 1.00 . A A . 3 ALA HB1 1 1
11 36297 1 1 3 ALA HB2 H -106.132 40.850 44.969 1.00 . A A . 3 ALA HB2 1 1
11 36298 1 1 3 ALA HB3 H -107.778 41.319 44.554 1.00 . A A . 3 ALA HB3 1 1
11 36299 1 1 3 ALA N N -107.995 39.404 43.069 1.00 . A A . 3 ALA N 1 1
11 36300 1 1 3 ALA O O -105.390 38.571 44.055 1.00 . A A . 3 ALA O 1 1
11 36301 1 1 4 LYS C C -102.333 39.320 43.074 1.00 . A A . 4 LYS C 1 1
11 36302 1 1 4 LYS CA C -103.400 38.647 42.220 1.00 . A A . 4 LYS CA 1 1
11 36303 1 1 4 LYS CB C -102.865 38.500 40.789 1.00 . A A . 4 LYS CB 1 1
11 36304 1 1 4 LYS CD C -103.399 37.688 38.493 1.00 . A A . 4 LYS CD 1 1
11 36305 1 1 4 LYS CE C -103.728 38.966 37.719 1.00 . A A . 4 LYS CE 1 1
11 36306 1 1 4 LYS CG C -103.927 37.820 39.924 1.00 . A A . 4 LYS CG 1 1
11 36307 1 1 4 LYS H H -104.779 40.102 41.444 1.00 . A A . 4 LYS H 1 1
11 36308 1 1 4 LYS HA H -103.636 37.673 42.648 1.00 . A A . 4 LYS HA 1 1
11 36309 1 1 4 LYS HB2 H -102.639 39.476 40.385 1.00 . A A . 4 LYS HB2 1 1
11 36310 1 1 4 LYS HB3 H -101.965 37.903 40.796 1.00 . A A . 4 LYS HB3 1 1
11 36311 1 1 4 LYS HD2 H -102.330 37.541 38.514 1.00 . A A . 4 LYS HD2 1 1
11 36312 1 1 4 LYS HD3 H -103.865 36.841 38.012 1.00 . A A . 4 LYS HD3 1 1
11 36313 1 1 4 LYS HE2 H -104.681 38.854 37.223 1.00 . A A . 4 LYS HE2 1 1
11 36314 1 1 4 LYS HE3 H -103.781 39.800 38.402 1.00 . A A . 4 LYS HE3 1 1
11 36315 1 1 4 LYS HG2 H -104.146 36.840 40.322 1.00 . A A . 4 LYS HG2 1 1
11 36316 1 1 4 LYS HG3 H -104.830 38.413 39.924 1.00 . A A . 4 LYS HG3 1 1
11 36317 1 1 4 LYS HZ1 H -101.982 39.909 37.085 1.00 . A A . 4 LYS HZ1 1 1
11 36318 1 1 4 LYS HZ2 H -103.118 39.651 35.849 1.00 . A A . 4 LYS HZ2 1 1
11 36319 1 1 4 LYS HZ3 H -102.200 38.351 36.443 1.00 . A A . 4 LYS HZ3 1 1
11 36320 1 1 4 LYS N N -104.633 39.468 42.177 1.00 . A A . 4 LYS N 1 1
11 36321 1 1 4 LYS NZ N -102.677 39.240 36.697 1.00 . A A . 4 LYS NZ 1 1
11 36322 1 1 4 LYS O O -101.536 38.659 43.711 1.00 . A A . 4 LYS O 1 1
11 36323 1 1 5 THR C C -101.182 40.733 45.260 1.00 . A A . 5 THR C 1 1
11 36324 1 1 5 THR CA C -101.332 41.360 43.879 1.00 . A A . 5 THR CA 1 1
11 36325 1 1 5 THR CB C -101.810 42.806 44.043 1.00 . A A . 5 THR CB 1 1
11 36326 1 1 5 THR CG2 C -100.621 43.756 44.247 1.00 . A A . 5 THR CG2 1 1
11 36327 1 1 5 THR H H -102.999 41.116 42.541 1.00 . A A . 5 THR H 1 1
11 36328 1 1 5 THR HA H -100.372 41.325 43.366 1.00 . A A . 5 THR HA 1 1
11 36329 1 1 5 THR HB H -102.563 42.898 44.824 1.00 . A A . 5 THR HB 1 1
11 36330 1 1 5 THR HG1 H -101.967 42.583 42.124 1.00 . A A . 5 THR HG1 1 1
11 36331 1 1 5 THR HG21 H -100.324 43.752 45.286 1.00 . A A . 5 THR HG21 1 1
11 36332 1 1 5 THR HG22 H -100.901 44.760 43.961 1.00 . A A . 5 THR HG22 1 1
11 36333 1 1 5 THR HG23 H -99.788 43.433 43.640 1.00 . A A . 5 THR HG23 1 1
11 36334 1 1 5 THR N N -102.338 40.625 43.073 1.00 . A A . 5 THR N 1 1
11 36335 1 1 5 THR O O -100.147 40.844 45.885 1.00 . A A . 5 THR O 1 1
11 36336 1 1 5 THR OG1 O -102.343 43.169 42.785 1.00 . A A . 5 THR OG1 1 1
11 36337 1 1 6 SER C C -101.698 37.997 46.932 1.00 . A A . 6 SER C 1 1
11 36338 1 1 6 SER CA C -102.157 39.445 47.047 1.00 . A A . 6 SER CA 1 1
11 36339 1 1 6 SER CB C -103.562 39.470 47.667 1.00 . A A . 6 SER CB 1 1
11 36340 1 1 6 SER H H -103.037 40.019 45.172 1.00 . A A . 6 SER H 1 1
11 36341 1 1 6 SER HA H -101.449 39.993 47.669 1.00 . A A . 6 SER HA 1 1
11 36342 1 1 6 SER HB2 H -103.739 40.405 48.178 1.00 . A A . 6 SER HB2 1 1
11 36343 1 1 6 SER HB3 H -104.317 39.302 46.913 1.00 . A A . 6 SER HB3 1 1
11 36344 1 1 6 SER HG H -102.670 38.343 48.977 1.00 . A A . 6 SER HG 1 1
11 36345 1 1 6 SER N N -102.221 40.084 45.711 1.00 . A A . 6 SER N 1 1
11 36346 1 1 6 SER O O -102.436 37.142 46.486 1.00 . A A . 6 SER O 1 1
11 36347 1 1 6 SER OG O -103.549 38.397 48.597 1.00 . A A . 6 SER OG 1 1
11 36348 1 1 7 LYS C C -98.852 36.151 48.285 1.00 . A A . 7 LYS C 1 1
11 36349 1 1 7 LYS CA C -99.957 36.365 47.258 1.00 . A A . 7 LYS CA 1 1
11 36350 1 1 7 LYS CB C -99.375 36.152 45.851 1.00 . A A . 7 LYS CB 1 1
11 36351 1 1 7 LYS CD C -99.367 34.255 44.234 1.00 . A A . 7 LYS CD 1 1
11 36352 1 1 7 LYS CE C -98.517 35.072 43.259 1.00 . A A . 7 LYS CE 1 1
11 36353 1 1 7 LYS CG C -99.030 34.674 45.667 1.00 . A A . 7 LYS CG 1 1
11 36354 1 1 7 LYS H H -99.922 38.471 47.689 1.00 . A A . 7 LYS H 1 1
11 36355 1 1 7 LYS HA H -100.768 35.663 47.454 1.00 . A A . 7 LYS HA 1 1
11 36356 1 1 7 LYS HB2 H -100.100 36.450 45.109 1.00 . A A . 7 LYS HB2 1 1
11 36357 1 1 7 LYS HB3 H -98.484 36.749 45.734 1.00 . A A . 7 LYS HB3 1 1
11 36358 1 1 7 LYS HD2 H -99.159 33.203 44.105 1.00 . A A . 7 LYS HD2 1 1
11 36359 1 1 7 LYS HD3 H -100.415 34.435 44.040 1.00 . A A . 7 LYS HD3 1 1
11 36360 1 1 7 LYS HE2 H -98.662 34.702 42.255 1.00 . A A . 7 LYS HE2 1 1
11 36361 1 1 7 LYS HE3 H -98.817 36.109 43.298 1.00 . A A . 7 LYS HE3 1 1
11 36362 1 1 7 LYS HG2 H -97.977 34.521 45.851 1.00 . A A . 7 LYS HG2 1 1
11 36363 1 1 7 LYS HG3 H -99.601 34.078 46.364 1.00 . A A . 7 LYS HG3 1 1
11 36364 1 1 7 LYS HZ1 H -96.920 34.125 44.200 1.00 . A A . 7 LYS HZ1 1 1
11 36365 1 1 7 LYS HZ2 H -96.785 35.817 44.140 1.00 . A A . 7 LYS HZ2 1 1
11 36366 1 1 7 LYS HZ3 H -96.509 34.893 42.741 1.00 . A A . 7 LYS HZ3 1 1
11 36367 1 1 7 LYS N N -100.483 37.749 47.336 1.00 . A A . 7 LYS N 1 1
11 36368 1 1 7 LYS NZ N -97.073 34.968 43.612 1.00 . A A . 7 LYS NZ 1 1
11 36369 1 1 7 LYS O O -97.707 35.942 47.933 1.00 . A A . 7 LYS O 1 1
11 36370 1 1 8 LEU C C -98.840 35.965 51.980 1.00 . A A . 8 LEU C 1 1
11 36371 1 1 8 LEU CA C -98.192 36.007 50.598 1.00 . A A . 8 LEU CA 1 1
11 36372 1 1 8 LEU CB C -97.206 37.194 50.539 1.00 . A A . 8 LEU CB 1 1
11 36373 1 1 8 LEU CD1 C -95.521 35.901 51.858 1.00 . A A . 8 LEU CD1 1 1
11 36374 1 1 8 LEU CD2 C -95.356 38.384 51.713 1.00 . A A . 8 LEU CD2 1 1
11 36375 1 1 8 LEU CG C -96.323 37.202 51.793 1.00 . A A . 8 LEU CG 1 1
11 36376 1 1 8 LEU H H -100.149 36.376 49.780 1.00 . A A . 8 LEU H 1 1
11 36377 1 1 8 LEU HA H -97.679 35.065 50.421 1.00 . A A . 8 LEU HA 1 1
11 36378 1 1 8 LEU HB2 H -96.584 37.101 49.661 1.00 . A A . 8 LEU HB2 1 1
11 36379 1 1 8 LEU HB3 H -97.760 38.119 50.481 1.00 . A A . 8 LEU HB3 1 1
11 36380 1 1 8 LEU HD11 H -94.709 36.009 52.562 1.00 . A A . 8 LEU HD11 1 1
11 36381 1 1 8 LEU HD12 H -95.117 35.673 50.884 1.00 . A A . 8 LEU HD12 1 1
11 36382 1 1 8 LEU HD13 H -96.161 35.094 52.176 1.00 . A A . 8 LEU HD13 1 1
11 36383 1 1 8 LEU HD21 H -95.910 39.310 51.733 1.00 . A A . 8 LEU HD21 1 1
11 36384 1 1 8 LEU HD22 H -94.788 38.328 50.796 1.00 . A A . 8 LEU HD22 1 1
11 36385 1 1 8 LEU HD23 H -94.677 38.357 52.554 1.00 . A A . 8 LEU HD23 1 1
11 36386 1 1 8 LEU HG H -96.936 37.296 52.674 1.00 . A A . 8 LEU HG 1 1
11 36387 1 1 8 LEU N N -99.213 36.206 49.540 1.00 . A A . 8 LEU N 1 1
11 36388 1 1 8 LEU O O -99.721 36.745 52.280 1.00 . A A . 8 LEU O 1 1
11 36389 1 1 9 SER C C -100.331 34.292 54.121 1.00 . A A . 9 SER C 1 1
11 36390 1 1 9 SER CA C -98.951 34.928 54.162 1.00 . A A . 9 SER CA 1 1
11 36391 1 1 9 SER CB C -99.067 36.334 54.768 1.00 . A A . 9 SER CB 1 1
11 36392 1 1 9 SER H H -97.676 34.438 52.501 1.00 . A A . 9 SER H 1 1
11 36393 1 1 9 SER HA H -98.291 34.301 54.760 1.00 . A A . 9 SER HA 1 1
11 36394 1 1 9 SER HB2 H -98.327 36.995 54.345 1.00 . A A . 9 SER HB2 1 1
11 36395 1 1 9 SER HB3 H -100.060 36.734 54.621 1.00 . A A . 9 SER HB3 1 1
11 36396 1 1 9 SER HG H -98.588 35.216 56.285 1.00 . A A . 9 SER HG 1 1
11 36397 1 1 9 SER N N -98.385 35.048 52.794 1.00 . A A . 9 SER N 1 1
11 36398 1 1 9 SER O O -100.966 34.117 55.144 1.00 . A A . 9 SER O 1 1
11 36399 1 1 9 SER OG O -98.818 36.139 56.153 1.00 . A A . 9 SER OG 1 1
11 36400 1 1 10 LYS C C -101.941 31.922 52.213 1.00 . A A . 10 LYS C 1 1
11 36401 1 1 10 LYS CA C -102.100 33.329 52.772 1.00 . A A . 10 LYS CA 1 1
11 36402 1 1 10 LYS CB C -102.913 34.179 51.781 1.00 . A A . 10 LYS CB 1 1
11 36403 1 1 10 LYS CD C -105.216 34.619 50.933 1.00 . A A . 10 LYS CD 1 1
11 36404 1 1 10 LYS CE C -105.623 35.733 51.900 1.00 . A A . 10 LYS CE 1 1
11 36405 1 1 10 LYS CG C -104.328 33.610 51.668 1.00 . A A . 10 LYS CG 1 1
11 36406 1 1 10 LYS H H -100.206 34.126 52.146 1.00 . A A . 10 LYS H 1 1
11 36407 1 1 10 LYS HA H -102.598 33.274 53.740 1.00 . A A . 10 LYS HA 1 1
11 36408 1 1 10 LYS HB2 H -102.960 35.198 52.134 1.00 . A A . 10 LYS HB2 1 1
11 36409 1 1 10 LYS HB3 H -102.436 34.164 50.813 1.00 . A A . 10 LYS HB3 1 1
11 36410 1 1 10 LYS HD2 H -104.671 35.043 50.102 1.00 . A A . 10 LYS HD2 1 1
11 36411 1 1 10 LYS HD3 H -106.098 34.121 50.560 1.00 . A A . 10 LYS HD3 1 1
11 36412 1 1 10 LYS HE2 H -106.651 35.595 52.199 1.00 . A A . 10 LYS HE2 1 1
11 36413 1 1 10 LYS HE3 H -104.995 35.699 52.779 1.00 . A A . 10 LYS HE3 1 1
11 36414 1 1 10 LYS HG2 H -104.302 32.682 51.118 1.00 . A A . 10 LYS HG2 1 1
11 36415 1 1 10 LYS HG3 H -104.726 33.427 52.655 1.00 . A A . 10 LYS HG3 1 1
11 36416 1 1 10 LYS HZ1 H -106.312 37.254 50.658 1.00 . A A . 10 LYS HZ1 1 1
11 36417 1 1 10 LYS HZ2 H -104.624 37.071 50.656 1.00 . A A . 10 LYS HZ2 1 1
11 36418 1 1 10 LYS HZ3 H -105.398 37.802 51.980 1.00 . A A . 10 LYS HZ3 1 1
11 36419 1 1 10 LYS N N -100.765 33.961 52.933 1.00 . A A . 10 LYS N 1 1
11 36420 1 1 10 LYS NZ N -105.478 37.065 51.250 1.00 . A A . 10 LYS NZ 1 1
11 36421 1 1 10 LYS O O -101.769 30.970 52.956 1.00 . A A . 10 LYS O 1 1
11 36422 1 1 11 ASP C C -100.417 29.997 50.520 1.00 . A A . 11 ASP C 1 1
11 36423 1 1 11 ASP CA C -101.840 30.475 50.309 1.00 . A A . 11 ASP CA 1 1
11 36424 1 1 11 ASP CB C -102.120 30.586 48.802 1.00 . A A . 11 ASP CB 1 1
11 36425 1 1 11 ASP CG C -102.728 29.274 48.300 1.00 . A A . 11 ASP CG 1 1
11 36426 1 1 11 ASP H H -102.113 32.601 50.351 1.00 . A A . 11 ASP H 1 1
11 36427 1 1 11 ASP HA H -102.530 29.780 50.790 1.00 . A A . 11 ASP HA 1 1
11 36428 1 1 11 ASP HB2 H -102.812 31.394 48.616 1.00 . A A . 11 ASP HB2 1 1
11 36429 1 1 11 ASP HB3 H -101.199 30.778 48.272 1.00 . A A . 11 ASP HB3 1 1
11 36430 1 1 11 ASP N N -101.992 31.810 50.915 1.00 . A A . 11 ASP N 1 1
11 36431 1 1 11 ASP O O -100.142 28.812 50.533 1.00 . A A . 11 ASP O 1 1
11 36432 1 1 11 ASP OD1 O -103.901 29.080 48.580 1.00 . A A . 11 ASP OD1 1 1
11 36433 1 1 11 ASP OD2 O -101.987 28.541 47.667 1.00 . A A . 11 ASP OD2 1 1
11 36434 1 1 12 ASP C C -97.919 30.072 52.316 1.00 . A A . 12 ASP C 1 1
11 36435 1 1 12 ASP CA C -98.117 30.603 50.907 1.00 . A A . 12 ASP CA 1 1
11 36436 1 1 12 ASP CB C -97.282 31.882 50.738 1.00 . A A . 12 ASP CB 1 1
11 36437 1 1 12 ASP CG C -97.343 32.336 49.277 1.00 . A A . 12 ASP CG 1 1
11 36438 1 1 12 ASP H H -99.816 31.885 50.674 1.00 . A A . 12 ASP H 1 1
11 36439 1 1 12 ASP HA H -97.818 29.840 50.189 1.00 . A A . 12 ASP HA 1 1
11 36440 1 1 12 ASP HB2 H -97.676 32.664 51.372 1.00 . A A . 12 ASP HB2 1 1
11 36441 1 1 12 ASP HB3 H -96.255 31.688 51.008 1.00 . A A . 12 ASP HB3 1 1
11 36442 1 1 12 ASP N N -99.535 30.947 50.690 1.00 . A A . 12 ASP N 1 1
11 36443 1 1 12 ASP O O -97.159 29.156 52.536 1.00 . A A . 12 ASP O 1 1
11 36444 1 1 12 ASP OD1 O -98.409 32.793 48.897 1.00 . A A . 12 ASP OD1 1 1
11 36445 1 1 12 ASP OD2 O -96.322 32.201 48.624 1.00 . A A . 12 ASP OD2 1 1
11 36446 1 1 13 LEU C C -98.873 28.750 54.771 1.00 . A A . 13 LEU C 1 1
11 36447 1 1 13 LEU CA C -98.477 30.211 54.653 1.00 . A A . 13 LEU CA 1 1
11 36448 1 1 13 LEU CB C -99.421 31.048 55.526 1.00 . A A . 13 LEU CB 1 1
11 36449 1 1 13 LEU CD1 C -99.780 31.997 57.805 1.00 . A A . 13 LEU CD1 1 1
11 36450 1 1 13 LEU CD2 C -98.569 29.833 57.533 1.00 . A A . 13 LEU CD2 1 1
11 36451 1 1 13 LEU CG C -98.809 31.215 56.919 1.00 . A A . 13 LEU CG 1 1
11 36452 1 1 13 LEU H H -99.211 31.408 53.028 1.00 . A A . 13 LEU H 1 1
11 36453 1 1 13 LEU HA H -97.442 30.330 54.972 1.00 . A A . 13 LEU HA 1 1
11 36454 1 1 13 LEU HB2 H -99.567 32.016 55.076 1.00 . A A . 13 LEU HB2 1 1
11 36455 1 1 13 LEU HB3 H -100.375 30.547 55.608 1.00 . A A . 13 LEU HB3 1 1
11 36456 1 1 13 LEU HD11 H -100.029 32.937 57.333 1.00 . A A . 13 LEU HD11 1 1
11 36457 1 1 13 LEU HD12 H -99.323 32.190 58.764 1.00 . A A . 13 LEU HD12 1 1
11 36458 1 1 13 LEU HD13 H -100.684 31.424 57.951 1.00 . A A . 13 LEU HD13 1 1
11 36459 1 1 13 LEU HD21 H -98.541 29.913 58.609 1.00 . A A . 13 LEU HD21 1 1
11 36460 1 1 13 LEU HD22 H -97.629 29.436 57.180 1.00 . A A . 13 LEU HD22 1 1
11 36461 1 1 13 LEU HD23 H -99.367 29.164 57.246 1.00 . A A . 13 LEU HD23 1 1
11 36462 1 1 13 LEU HG H -97.873 31.747 56.844 1.00 . A A . 13 LEU HG 1 1
11 36463 1 1 13 LEU N N -98.609 30.667 53.252 1.00 . A A . 13 LEU N 1 1
11 36464 1 1 13 LEU O O -98.146 27.948 55.322 1.00 . A A . 13 LEU O 1 1
11 36465 1 1 14 THR C C -99.509 26.101 53.598 1.00 . A A . 14 THR C 1 1
11 36466 1 1 14 THR CA C -100.487 27.022 54.320 1.00 . A A . 14 THR CA 1 1
11 36467 1 1 14 THR CB C -101.855 26.925 53.639 1.00 . A A . 14 THR CB 1 1
11 36468 1 1 14 THR CG2 C -102.918 27.686 54.442 1.00 . A A . 14 THR CG2 1 1
11 36469 1 1 14 THR H H -100.583 29.113 53.813 1.00 . A A . 14 THR H 1 1
11 36470 1 1 14 THR HA H -100.551 26.722 55.366 1.00 . A A . 14 THR HA 1 1
11 36471 1 1 14 THR HB H -102.134 25.892 53.438 1.00 . A A . 14 THR HB 1 1
11 36472 1 1 14 THR HG1 H -102.593 27.704 52.026 1.00 . A A . 14 THR HG1 1 1
11 36473 1 1 14 THR HG21 H -103.355 27.031 55.182 1.00 . A A . 14 THR HG21 1 1
11 36474 1 1 14 THR HG22 H -103.694 28.038 53.778 1.00 . A A . 14 THR HG22 1 1
11 36475 1 1 14 THR HG23 H -102.465 28.531 54.939 1.00 . A A . 14 THR HG23 1 1
11 36476 1 1 14 THR N N -100.026 28.428 54.248 1.00 . A A . 14 THR N 1 1
11 36477 1 1 14 THR O O -99.271 24.988 54.025 1.00 . A A . 14 THR O 1 1
11 36478 1 1 14 THR OG1 O -101.726 27.655 52.436 1.00 . A A . 14 THR OG1 1 1
11 36479 1 1 15 CYS C C -96.616 25.795 52.398 1.00 . A A . 15 CYS C 1 1
11 36480 1 1 15 CYS CA C -97.998 25.749 51.753 1.00 . A A . 15 CYS CA 1 1
11 36481 1 1 15 CYS CB C -97.898 26.310 50.326 1.00 . A A . 15 CYS CB 1 1
11 36482 1 1 15 CYS H H -99.186 27.487 52.206 1.00 . A A . 15 CYS H 1 1
11 36483 1 1 15 CYS HA H -98.350 24.718 51.742 1.00 . A A . 15 CYS HA 1 1
11 36484 1 1 15 CYS HB2 H -97.629 27.354 50.393 1.00 . A A . 15 CYS HB2 1 1
11 36485 1 1 15 CYS HB3 H -97.093 25.798 49.819 1.00 . A A . 15 CYS HB3 1 1
11 36486 1 1 15 CYS HG H -99.675 25.279 49.304 1.00 . A A . 15 CYS HG 1 1
11 36487 1 1 15 CYS N N -98.961 26.582 52.515 1.00 . A A . 15 CYS N 1 1
11 36488 1 1 15 CYS O O -96.020 24.772 52.672 1.00 . A A . 15 CYS O 1 1
11 36489 1 1 15 CYS SG S -99.370 26.188 49.280 1.00 . A A . 15 CYS SG 1 1
11 36490 1 1 16 LEU C C -94.685 26.234 54.488 1.00 . A A . 16 LEU C 1 1
11 36491 1 1 16 LEU CA C -94.794 27.124 53.252 1.00 . A A . 16 LEU CA 1 1
11 36492 1 1 16 LEU CB C -94.618 28.601 53.672 1.00 . A A . 16 LEU CB 1 1
11 36493 1 1 16 LEU CD1 C -92.128 28.381 53.574 1.00 . A A . 16 LEU CD1 1 1
11 36494 1 1 16 LEU CD2 C -93.164 30.229 54.886 1.00 . A A . 16 LEU CD2 1 1
11 36495 1 1 16 LEU CG C -93.312 28.767 54.463 1.00 . A A . 16 LEU CG 1 1
11 36496 1 1 16 LEU H H -96.650 27.781 52.386 1.00 . A A . 16 LEU H 1 1
11 36497 1 1 16 LEU HA H -94.034 26.830 52.531 1.00 . A A . 16 LEU HA 1 1
11 36498 1 1 16 LEU HB2 H -94.587 29.225 52.792 1.00 . A A . 16 LEU HB2 1 1
11 36499 1 1 16 LEU HB3 H -95.451 28.901 54.288 1.00 . A A . 16 LEU HB3 1 1
11 36500 1 1 16 LEU HD11 H -92.113 27.312 53.428 1.00 . A A . 16 LEU HD11 1 1
11 36501 1 1 16 LEU HD12 H -91.205 28.688 54.043 1.00 . A A . 16 LEU HD12 1 1
11 36502 1 1 16 LEU HD13 H -92.217 28.868 52.615 1.00 . A A . 16 LEU HD13 1 1
11 36503 1 1 16 LEU HD21 H -93.520 30.875 54.097 1.00 . A A . 16 LEU HD21 1 1
11 36504 1 1 16 LEU HD22 H -92.124 30.448 55.083 1.00 . A A . 16 LEU HD22 1 1
11 36505 1 1 16 LEU HD23 H -93.740 30.409 55.782 1.00 . A A . 16 LEU HD23 1 1
11 36506 1 1 16 LEU HG H -93.332 28.139 55.337 1.00 . A A . 16 LEU HG 1 1
11 36507 1 1 16 LEU N N -96.132 26.984 52.627 1.00 . A A . 16 LEU N 1 1
11 36508 1 1 16 LEU O O -93.600 25.870 54.897 1.00 . A A . 16 LEU O 1 1
11 36509 1 1 17 LYS C C -94.691 24.044 56.303 1.00 . A A . 17 LYS C 1 1
11 36510 1 1 17 LYS CA C -95.856 25.035 56.270 1.00 . A A . 17 LYS CA 1 1
11 36511 1 1 17 LYS CB C -97.169 24.240 56.256 1.00 . A A . 17 LYS CB 1 1
11 36512 1 1 17 LYS CD C -98.727 22.903 57.670 1.00 . A A . 17 LYS CD 1 1
11 36513 1 1 17 LYS CE C -98.773 21.614 56.848 1.00 . A A . 17 LYS CE 1 1
11 36514 1 1 17 LYS CG C -97.321 23.502 57.587 1.00 . A A . 17 LYS CG 1 1
11 36515 1 1 17 LYS H H -96.671 26.236 54.669 1.00 . A A . 17 LYS H 1 1
11 36516 1 1 17 LYS HA H -95.802 25.668 57.152 1.00 . A A . 17 LYS HA 1 1
11 36517 1 1 17 LYS HB2 H -98.001 24.915 56.118 1.00 . A A . 17 LYS HB2 1 1
11 36518 1 1 17 LYS HB3 H -97.152 23.527 55.445 1.00 . A A . 17 LYS HB3 1 1
11 36519 1 1 17 LYS HD2 H -98.968 22.685 58.699 1.00 . A A . 17 LYS HD2 1 1
11 36520 1 1 17 LYS HD3 H -99.445 23.608 57.279 1.00 . A A . 17 LYS HD3 1 1
11 36521 1 1 17 LYS HE2 H -99.720 21.119 57.003 1.00 . A A . 17 LYS HE2 1 1
11 36522 1 1 17 LYS HE3 H -98.666 21.849 55.799 1.00 . A A . 17 LYS HE3 1 1
11 36523 1 1 17 LYS HG2 H -96.587 22.713 57.651 1.00 . A A . 17 LYS HG2 1 1
11 36524 1 1 17 LYS HG3 H -97.172 24.192 58.404 1.00 . A A . 17 LYS HG3 1 1
11 36525 1 1 17 LYS HZ1 H -98.074 19.791 57.572 1.00 . A A . 17 LYS HZ1 1 1
11 36526 1 1 17 LYS HZ2 H -97.130 21.126 58.032 1.00 . A A . 17 LYS HZ2 1 1
11 36527 1 1 17 LYS HZ3 H -97.041 20.528 56.444 1.00 . A A . 17 LYS HZ3 1 1
11 36528 1 1 17 LYS N N -95.828 25.904 55.050 1.00 . A A . 17 LYS N 1 1
11 36529 1 1 17 LYS NZ N -97.671 20.695 57.254 1.00 . A A . 17 LYS NZ 1 1
11 36530 1 1 17 LYS O O -94.179 23.730 57.358 1.00 . A A . 17 LYS O 1 1
11 36531 1 1 18 GLN C C -91.896 23.234 55.658 1.00 . A A . 18 GLN C 1 1
11 36532 1 1 18 GLN CA C -93.173 22.598 55.106 1.00 . A A . 18 GLN CA 1 1
11 36533 1 1 18 GLN CB C -92.943 22.198 53.638 1.00 . A A . 18 GLN CB 1 1
11 36534 1 1 18 GLN CD C -91.725 20.631 52.126 1.00 . A A . 18 GLN CD 1 1
11 36535 1 1 18 GLN CG C -91.882 21.099 53.576 1.00 . A A . 18 GLN CG 1 1
11 36536 1 1 18 GLN H H -94.750 23.843 54.327 1.00 . A A . 18 GLN H 1 1
11 36537 1 1 18 GLN HA H -93.428 21.728 55.712 1.00 . A A . 18 GLN HA 1 1
11 36538 1 1 18 GLN HB2 H -93.868 21.833 53.213 1.00 . A A . 18 GLN HB2 1 1
11 36539 1 1 18 GLN HB3 H -92.611 23.057 53.075 1.00 . A A . 18 GLN HB3 1 1
11 36540 1 1 18 GLN HE21 H -93.533 21.253 51.591 1.00 . A A . 18 GLN HE21 1 1
11 36541 1 1 18 GLN HE22 H -92.622 20.523 50.357 1.00 . A A . 18 GLN HE22 1 1
11 36542 1 1 18 GLN HG2 H -90.938 21.481 53.933 1.00 . A A . 18 GLN HG2 1 1
11 36543 1 1 18 GLN HG3 H -92.184 20.264 54.190 1.00 . A A . 18 GLN HG3 1 1
11 36544 1 1 18 GLN N N -94.302 23.567 55.151 1.00 . A A . 18 GLN N 1 1
11 36545 1 1 18 GLN NE2 N -92.708 20.818 51.288 1.00 . A A . 18 GLN NE2 1 1
11 36546 1 1 18 GLN O O -91.743 23.385 56.854 1.00 . A A . 18 GLN O 1 1
11 36547 1 1 18 GLN OE1 O -90.704 20.092 51.744 1.00 . A A . 18 GLN OE1 1 1
11 36548 1 1 19 SER C C -89.974 25.676 55.571 1.00 . A A . 19 SER C 1 1
11 36549 1 1 19 SER CA C -89.733 24.209 55.250 1.00 . A A . 19 SER CA 1 1
11 36550 1 1 19 SER CB C -88.691 24.110 54.125 1.00 . A A . 19 SER CB 1 1
11 36551 1 1 19 SER H H -91.151 23.438 53.825 1.00 . A A . 19 SER H 1 1
11 36552 1 1 19 SER HA H -89.392 23.695 56.150 1.00 . A A . 19 SER HA 1 1
11 36553 1 1 19 SER HB2 H -89.125 24.384 53.176 1.00 . A A . 19 SER HB2 1 1
11 36554 1 1 19 SER HB3 H -87.834 24.731 54.341 1.00 . A A . 19 SER HB3 1 1
11 36555 1 1 19 SER HG H -89.105 22.218 53.955 1.00 . A A . 19 SER HG 1 1
11 36556 1 1 19 SER N N -90.995 23.585 54.781 1.00 . A A . 19 SER N 1 1
11 36557 1 1 19 SER O O -90.347 26.440 54.705 1.00 . A A . 19 SER O 1 1
11 36558 1 1 19 SER OG O -88.317 22.740 54.119 1.00 . A A . 19 SER OG 1 1
11 36559 1 1 20 THR C C -88.921 27.975 58.161 1.00 . A A . 20 THR C 1 1
11 36560 1 1 20 THR CA C -89.974 27.473 57.185 1.00 . A A . 20 THR CA 1 1
11 36561 1 1 20 THR CB C -91.347 27.576 57.856 1.00 . A A . 20 THR CB 1 1
11 36562 1 1 20 THR CG2 C -91.842 29.027 57.871 1.00 . A A . 20 THR CG2 1 1
11 36563 1 1 20 THR H H -89.449 25.401 57.475 1.00 . A A . 20 THR H 1 1
11 36564 1 1 20 THR HA H -89.939 28.086 56.294 1.00 . A A . 20 THR HA 1 1
11 36565 1 1 20 THR HB H -91.349 27.119 58.842 1.00 . A A . 20 THR HB 1 1
11 36566 1 1 20 THR HG1 H -91.876 26.034 56.807 1.00 . A A . 20 THR HG1 1 1
11 36567 1 1 20 THR HG21 H -91.768 29.426 58.871 1.00 . A A . 20 THR HG21 1 1
11 36568 1 1 20 THR HG22 H -92.873 29.063 57.549 1.00 . A A . 20 THR HG22 1 1
11 36569 1 1 20 THR HG23 H -91.240 29.625 57.203 1.00 . A A . 20 THR HG23 1 1
11 36570 1 1 20 THR N N -89.755 26.050 56.808 1.00 . A A . 20 THR N 1 1
11 36571 1 1 20 THR O O -88.344 29.025 57.962 1.00 . A A . 20 THR O 1 1
11 36572 1 1 20 THR OG1 O -92.239 26.904 56.989 1.00 . A A . 20 THR OG1 1 1
11 36573 1 1 21 TYR C C -88.126 28.991 60.818 1.00 . A A . 21 TYR C 1 1
11 36574 1 1 21 TYR CA C -87.667 27.675 60.180 1.00 . A A . 21 TYR CA 1 1
11 36575 1 1 21 TYR CB C -86.328 27.888 59.428 1.00 . A A . 21 TYR CB 1 1
11 36576 1 1 21 TYR CD1 C -85.218 27.545 61.670 1.00 . A A . 21 TYR CD1 1 1
11 36577 1 1 21 TYR CD2 C -84.078 26.778 59.730 1.00 . A A . 21 TYR CD2 1 1
11 36578 1 1 21 TYR CE1 C -84.185 27.088 62.458 1.00 . A A . 21 TYR CE1 1 1
11 36579 1 1 21 TYR CE2 C -83.043 26.319 60.519 1.00 . A A . 21 TYR CE2 1 1
11 36580 1 1 21 TYR CG C -85.173 27.394 60.300 1.00 . A A . 21 TYR CG 1 1
11 36581 1 1 21 TYR CZ C -83.089 26.471 61.889 1.00 . A A . 21 TYR CZ 1 1
11 36582 1 1 21 TYR H H -89.163 26.385 59.324 1.00 . A A . 21 TYR H 1 1
11 36583 1 1 21 TYR HA H -87.565 26.917 60.958 1.00 . A A . 21 TYR HA 1 1
11 36584 1 1 21 TYR HB2 H -86.337 27.328 58.506 1.00 . A A . 21 TYR HB2 1 1
11 36585 1 1 21 TYR HB3 H -86.185 28.933 59.205 1.00 . A A . 21 TYR HB3 1 1
11 36586 1 1 21 TYR HD1 H -86.065 28.034 62.126 1.00 . A A . 21 TYR HD1 1 1
11 36587 1 1 21 TYR HD2 H -84.026 26.659 58.657 1.00 . A A . 21 TYR HD2 1 1
11 36588 1 1 21 TYR HE1 H -84.233 27.211 63.530 1.00 . A A . 21 TYR HE1 1 1
11 36589 1 1 21 TYR HE2 H -82.192 25.837 60.061 1.00 . A A . 21 TYR HE2 1 1
11 36590 1 1 21 TYR HH H -81.571 26.782 63.005 1.00 . A A . 21 TYR HH 1 1
11 36591 1 1 21 TYR N N -88.682 27.227 59.197 1.00 . A A . 21 TYR N 1 1
11 36592 1 1 21 TYR O O -87.407 29.971 60.849 1.00 . A A . 21 TYR O 1 1
11 36593 1 1 21 TYR OH O -82.052 26.017 62.678 1.00 . A A . 21 TYR OH 1 1
11 36594 1 1 22 PHE C C -91.342 29.926 62.333 1.00 . A A . 22 PHE C 1 1
11 36595 1 1 22 PHE CA C -89.882 30.172 61.972 1.00 . A A . 22 PHE CA 1 1
11 36596 1 1 22 PHE CB C -89.797 31.344 60.972 1.00 . A A . 22 PHE CB 1 1
11 36597 1 1 22 PHE CD1 C -89.134 32.917 62.838 1.00 . A A . 22 PHE CD1 1 1
11 36598 1 1 22 PHE CD2 C -87.896 33.001 60.801 1.00 . A A . 22 PHE CD2 1 1
11 36599 1 1 22 PHE CE1 C -88.343 33.921 63.356 1.00 . A A . 22 PHE CE1 1 1
11 36600 1 1 22 PHE CE2 C -87.110 34.005 61.324 1.00 . A A . 22 PHE CE2 1 1
11 36601 1 1 22 PHE CG C -88.916 32.448 61.554 1.00 . A A . 22 PHE CG 1 1
11 36602 1 1 22 PHE CZ C -87.335 34.463 62.600 1.00 . A A . 22 PHE CZ 1 1
11 36603 1 1 22 PHE H H -89.854 28.148 61.321 1.00 . A A . 22 PHE H 1 1
11 36604 1 1 22 PHE HA H -89.320 30.389 62.881 1.00 . A A . 22 PHE HA 1 1
11 36605 1 1 22 PHE HB2 H -89.370 31.001 60.042 1.00 . A A . 22 PHE HB2 1 1
11 36606 1 1 22 PHE HB3 H -90.777 31.740 60.785 1.00 . A A . 22 PHE HB3 1 1
11 36607 1 1 22 PHE HD1 H -89.928 32.495 63.437 1.00 . A A . 22 PHE HD1 1 1
11 36608 1 1 22 PHE HD2 H -87.714 32.644 59.798 1.00 . A A . 22 PHE HD2 1 1
11 36609 1 1 22 PHE HE1 H -88.517 34.281 64.356 1.00 . A A . 22 PHE HE1 1 1
11 36610 1 1 22 PHE HE2 H -86.320 34.435 60.729 1.00 . A A . 22 PHE HE2 1 1
11 36611 1 1 22 PHE HZ H -86.716 35.247 63.010 1.00 . A A . 22 PHE HZ 1 1
11 36612 1 1 22 PHE N N -89.329 28.970 61.334 1.00 . A A . 22 PHE N 1 1
11 36613 1 1 22 PHE O O -92.217 30.058 61.506 1.00 . A A . 22 PHE O 1 1
11 36614 1 1 23 ASP C C -94.011 29.996 63.272 1.00 . A A . 23 ASP C 1 1
11 36615 1 1 23 ASP CA C -92.941 29.234 64.057 1.00 . A A . 23 ASP CA 1 1
11 36616 1 1 23 ASP CB C -93.022 29.667 65.528 1.00 . A A . 23 ASP CB 1 1
11 36617 1 1 23 ASP CG C -94.296 29.093 66.154 1.00 . A A . 23 ASP CG 1 1
11 36618 1 1 23 ASP H H -90.784 29.369 64.144 1.00 . A A . 23 ASP H 1 1
11 36619 1 1 23 ASP HA H -93.134 28.167 63.963 1.00 . A A . 23 ASP HA 1 1
11 36620 1 1 23 ASP HB2 H -92.162 29.297 66.067 1.00 . A A . 23 ASP HB2 1 1
11 36621 1 1 23 ASP HB3 H -93.048 30.745 65.593 1.00 . A A . 23 ASP HB3 1 1
11 36622 1 1 23 ASP N N -91.549 29.518 63.558 1.00 . A A . 23 ASP N 1 1
11 36623 1 1 23 ASP O O -93.886 31.175 63.022 1.00 . A A . 23 ASP O 1 1
11 36624 1 1 23 ASP OD1 O -95.324 29.226 65.508 1.00 . A A . 23 ASP OD1 1 1
11 36625 1 1 23 ASP OD2 O -94.171 28.553 67.240 1.00 . A A . 23 ASP OD2 1 1
11 36626 1 1 24 ARG C C -96.448 31.352 62.625 1.00 . A A . 24 ARG C 1 1
11 36627 1 1 24 ARG CA C -96.148 29.931 62.134 1.00 . A A . 24 ARG CA 1 1
11 36628 1 1 24 ARG CB C -97.416 29.075 62.313 1.00 . A A . 24 ARG CB 1 1
11 36629 1 1 24 ARG CD C -96.365 26.910 63.029 1.00 . A A . 24 ARG CD 1 1
11 36630 1 1 24 ARG CG C -97.117 27.627 61.899 1.00 . A A . 24 ARG CG 1 1
11 36631 1 1 24 ARG CZ C -96.350 24.534 63.462 1.00 . A A . 24 ARG CZ 1 1
11 36632 1 1 24 ARG H H -95.094 28.345 63.134 1.00 . A A . 24 ARG H 1 1
11 36633 1 1 24 ARG HA H -95.862 29.975 61.085 1.00 . A A . 24 ARG HA 1 1
11 36634 1 1 24 ARG HB2 H -97.731 29.102 63.346 1.00 . A A . 24 ARG HB2 1 1
11 36635 1 1 24 ARG HB3 H -98.208 29.470 61.694 1.00 . A A . 24 ARG HB3 1 1
11 36636 1 1 24 ARG HD2 H -95.350 26.707 62.721 1.00 . A A . 24 ARG HD2 1 1
11 36637 1 1 24 ARG HD3 H -96.353 27.526 63.915 1.00 . A A . 24 ARG HD3 1 1
11 36638 1 1 24 ARG HE H -98.029 25.597 63.430 1.00 . A A . 24 ARG HE 1 1
11 36639 1 1 24 ARG HG2 H -98.043 27.110 61.698 1.00 . A A . 24 ARG HG2 1 1
11 36640 1 1 24 ARG HG3 H -96.512 27.625 61.005 1.00 . A A . 24 ARG HG3 1 1
11 36641 1 1 24 ARG HH11 H -94.972 25.424 64.609 1.00 . A A . 24 ARG HH11 1 1
11 36642 1 1 24 ARG HH12 H -94.704 23.743 64.283 1.00 . A A . 24 ARG HH12 1 1
11 36643 1 1 24 ARG HH21 H -97.611 23.448 62.346 1.00 . A A . 24 ARG HH21 1 1
11 36644 1 1 24 ARG HH22 H -96.236 22.597 62.967 1.00 . A A . 24 ARG HH22 1 1
11 36645 1 1 24 ARG N N -95.045 29.293 62.905 1.00 . A A . 24 ARG N 1 1
11 36646 1 1 24 ARG NE N -97.054 25.624 63.331 1.00 . A A . 24 ARG NE 1 1
11 36647 1 1 24 ARG NH1 N -95.257 24.570 64.173 1.00 . A A . 24 ARG NH1 1 1
11 36648 1 1 24 ARG NH2 N -96.764 23.440 62.880 1.00 . A A . 24 ARG NH2 1 1
11 36649 1 1 24 ARG O O -96.264 32.310 61.902 1.00 . A A . 24 ARG O 1 1
11 36650 1 1 25 ARG C C -96.170 33.848 64.025 1.00 . A A . 25 ARG C 1 1
11 36651 1 1 25 ARG CA C -97.226 32.804 64.394 1.00 . A A . 25 ARG CA 1 1
11 36652 1 1 25 ARG CB C -97.295 32.703 65.925 1.00 . A A . 25 ARG CB 1 1
11 36653 1 1 25 ARG CD C -98.205 33.793 67.980 1.00 . A A . 25 ARG CD 1 1
11 36654 1 1 25 ARG CG C -98.225 33.799 66.451 1.00 . A A . 25 ARG CG 1 1
11 36655 1 1 25 ARG CZ C -100.091 35.302 67.988 1.00 . A A . 25 ARG CZ 1 1
11 36656 1 1 25 ARG H H -97.038 30.656 64.390 1.00 . A A . 25 ARG H 1 1
11 36657 1 1 25 ARG HA H -98.186 33.125 63.992 1.00 . A A . 25 ARG HA 1 1
11 36658 1 1 25 ARG HB2 H -97.677 31.734 66.209 1.00 . A A . 25 ARG HB2 1 1
11 36659 1 1 25 ARG HB3 H -96.307 32.833 66.344 1.00 . A A . 25 ARG HB3 1 1
11 36660 1 1 25 ARG HD2 H -98.703 32.909 68.351 1.00 . A A . 25 ARG HD2 1 1
11 36661 1 1 25 ARG HD3 H -97.184 33.805 68.333 1.00 . A A . 25 ARG HD3 1 1
11 36662 1 1 25 ARG HE H -98.503 35.577 69.157 1.00 . A A . 25 ARG HE 1 1
11 36663 1 1 25 ARG HG2 H -97.894 34.760 66.088 1.00 . A A . 25 ARG HG2 1 1
11 36664 1 1 25 ARG HG3 H -99.232 33.618 66.102 1.00 . A A . 25 ARG HG3 1 1
11 36665 1 1 25 ARG HH11 H -100.722 33.403 68.059 1.00 . A A . 25 ARG HH11 1 1
11 36666 1 1 25 ARG HH12 H -101.866 34.552 67.448 1.00 . A A . 25 ARG HH12 1 1
11 36667 1 1 25 ARG HH21 H -99.664 37.252 67.831 1.00 . A A . 25 ARG HH21 1 1
11 36668 1 1 25 ARG HH22 H -101.250 36.788 67.315 1.00 . A A . 25 ARG HH22 1 1
11 36669 1 1 25 ARG N N -96.906 31.457 63.843 1.00 . A A . 25 ARG N 1 1
11 36670 1 1 25 ARG NE N -98.915 35.006 68.475 1.00 . A A . 25 ARG NE 1 1
11 36671 1 1 25 ARG NH1 N -100.960 34.344 67.818 1.00 . A A . 25 ARG NH1 1 1
11 36672 1 1 25 ARG NH2 N -100.356 36.545 67.688 1.00 . A A . 25 ARG NH2 1 1
11 36673 1 1 25 ARG O O -96.503 34.948 63.632 1.00 . A A . 25 ARG O 1 1
11 36674 1 1 26 GLU C C -93.898 34.867 62.333 1.00 . A A . 26 GLU C 1 1
11 36675 1 1 26 GLU CA C -93.857 34.472 63.813 1.00 . A A . 26 GLU CA 1 1
11 36676 1 1 26 GLU CB C -92.490 33.844 64.126 1.00 . A A . 26 GLU CB 1 1
11 36677 1 1 26 GLU CD C -90.882 33.401 65.983 1.00 . A A . 26 GLU CD 1 1
11 36678 1 1 26 GLU CG C -92.335 33.731 65.644 1.00 . A A . 26 GLU CG 1 1
11 36679 1 1 26 GLU H H -94.690 32.597 64.476 1.00 . A A . 26 GLU H 1 1
11 36680 1 1 26 GLU HA H -94.006 35.367 64.413 1.00 . A A . 26 GLU HA 1 1
11 36681 1 1 26 GLU HB2 H -92.427 32.867 63.680 1.00 . A A . 26 GLU HB2 1 1
11 36682 1 1 26 GLU HB3 H -91.705 34.468 63.726 1.00 . A A . 26 GLU HB3 1 1
11 36683 1 1 26 GLU HG2 H -92.605 34.667 66.110 1.00 . A A . 26 GLU HG2 1 1
11 36684 1 1 26 GLU HG3 H -92.975 32.948 66.021 1.00 . A A . 26 GLU HG3 1 1
11 36685 1 1 26 GLU N N -94.922 33.494 64.155 1.00 . A A . 26 GLU N 1 1
11 36686 1 1 26 GLU O O -93.907 36.033 62.009 1.00 . A A . 26 GLU O 1 1
11 36687 1 1 26 GLU OE1 O -90.098 34.333 65.959 1.00 . A A . 26 GLU OE1 1 1
11 36688 1 1 26 GLU OE2 O -90.638 32.236 66.252 1.00 . A A . 26 GLU OE2 1 1
11 36689 1 1 27 ILE C C -94.921 35.357 59.698 1.00 . A A . 27 ILE C 1 1
11 36690 1 1 27 ILE CA C -93.967 34.207 60.004 1.00 . A A . 27 ILE CA 1 1
11 36691 1 1 27 ILE CB C -94.445 32.966 59.249 1.00 . A A . 27 ILE CB 1 1
11 36692 1 1 27 ILE CD1 C -92.324 32.178 58.176 1.00 . A A . 27 ILE CD1 1 1
11 36693 1 1 27 ILE CG1 C -93.358 31.900 59.278 1.00 . A A . 27 ILE CG1 1 1
11 36694 1 1 27 ILE CG2 C -94.727 33.356 57.784 1.00 . A A . 27 ILE CG2 1 1
11 36695 1 1 27 ILE H H -93.925 32.959 61.768 1.00 . A A . 27 ILE H 1 1
11 36696 1 1 27 ILE HA H -92.967 34.490 59.683 1.00 . A A . 27 ILE HA 1 1
11 36697 1 1 27 ILE HB H -95.346 32.575 59.730 1.00 . A A . 27 ILE HB 1 1
11 36698 1 1 27 ILE HD11 H -91.475 31.522 58.301 1.00 . A A . 27 ILE HD11 1 1
11 36699 1 1 27 ILE HD12 H -91.991 33.201 58.234 1.00 . A A . 27 ILE HD12 1 1
11 36700 1 1 27 ILE HD13 H -92.766 32.003 57.207 1.00 . A A . 27 ILE HD13 1 1
11 36701 1 1 27 ILE HG12 H -92.873 31.914 60.236 1.00 . A A . 27 ILE HG12 1 1
11 36702 1 1 27 ILE HG13 H -93.801 30.927 59.121 1.00 . A A . 27 ILE HG13 1 1
11 36703 1 1 27 ILE HG21 H -94.902 32.469 57.197 1.00 . A A . 27 ILE HG21 1 1
11 36704 1 1 27 ILE HG22 H -93.882 33.891 57.378 1.00 . A A . 27 ILE HG22 1 1
11 36705 1 1 27 ILE HG23 H -95.602 33.989 57.739 1.00 . A A . 27 ILE HG23 1 1
11 36706 1 1 27 ILE N N -93.928 33.891 61.465 1.00 . A A . 27 ILE N 1 1
11 36707 1 1 27 ILE O O -94.542 36.326 59.071 1.00 . A A . 27 ILE O 1 1
11 36708 1 1 28 GLN C C -96.698 37.592 60.588 1.00 . A A . 28 GLN C 1 1
11 36709 1 1 28 GLN CA C -97.115 36.319 59.878 1.00 . A A . 28 GLN CA 1 1
11 36710 1 1 28 GLN CB C -98.488 35.876 60.407 1.00 . A A . 28 GLN CB 1 1
11 36711 1 1 28 GLN CD C -99.955 33.871 60.669 1.00 . A A . 28 GLN CD 1 1
11 36712 1 1 28 GLN CG C -98.812 34.485 59.858 1.00 . A A . 28 GLN CG 1 1
11 36713 1 1 28 GLN H H -96.404 34.452 60.659 1.00 . A A . 28 GLN H 1 1
11 36714 1 1 28 GLN HA H -97.153 36.507 58.806 1.00 . A A . 28 GLN HA 1 1
11 36715 1 1 28 GLN HB2 H -98.470 35.845 61.486 1.00 . A A . 28 GLN HB2 1 1
11 36716 1 1 28 GLN HB3 H -99.245 36.578 60.085 1.00 . A A . 28 GLN HB3 1 1
11 36717 1 1 28 GLN HE21 H -101.225 33.898 59.144 1.00 . A A . 28 GLN HE21 1 1
11 36718 1 1 28 GLN HE22 H -101.846 33.269 60.593 1.00 . A A . 28 GLN HE22 1 1
11 36719 1 1 28 GLN HG2 H -99.110 34.560 58.822 1.00 . A A . 28 GLN HG2 1 1
11 36720 1 1 28 GLN HG3 H -97.941 33.850 59.932 1.00 . A A . 28 GLN HG3 1 1
11 36721 1 1 28 GLN N N -96.140 35.237 60.144 1.00 . A A . 28 GLN N 1 1
11 36722 1 1 28 GLN NE2 N -101.105 33.662 60.087 1.00 . A A . 28 GLN NE2 1 1
11 36723 1 1 28 GLN O O -97.229 38.655 60.333 1.00 . A A . 28 GLN O 1 1
11 36724 1 1 28 GLN OE1 O -99.812 33.577 61.839 1.00 . A A . 28 GLN OE1 1 1
11 36725 1 1 29 GLN C C -94.356 39.514 61.345 1.00 . A A . 29 GLN C 1 1
11 36726 1 1 29 GLN CA C -95.276 38.647 62.204 1.00 . A A . 29 GLN CA 1 1
11 36727 1 1 29 GLN CB C -94.512 38.177 63.446 1.00 . A A . 29 GLN CB 1 1
11 36728 1 1 29 GLN CD C -96.007 39.059 65.240 1.00 . A A . 29 GLN CD 1 1
11 36729 1 1 29 GLN CG C -94.652 39.229 64.549 1.00 . A A . 29 GLN CG 1 1
11 36730 1 1 29 GLN H H -95.338 36.585 61.629 1.00 . A A . 29 GLN H 1 1
11 36731 1 1 29 GLN HA H -96.143 39.235 62.490 1.00 . A A . 29 GLN HA 1 1
11 36732 1 1 29 GLN HB2 H -94.921 37.240 63.787 1.00 . A A . 29 GLN HB2 1 1
11 36733 1 1 29 GLN HB3 H -93.469 38.041 63.203 1.00 . A A . 29 GLN HB3 1 1
11 36734 1 1 29 GLN HE21 H -95.820 37.089 65.414 1.00 . A A . 29 GLN HE21 1 1
11 36735 1 1 29 GLN HE22 H -97.259 37.739 66.038 1.00 . A A . 29 GLN HE22 1 1
11 36736 1 1 29 GLN HG2 H -93.862 39.105 65.275 1.00 . A A . 29 GLN HG2 1 1
11 36737 1 1 29 GLN HG3 H -94.592 40.218 64.120 1.00 . A A . 29 GLN HG3 1 1
11 36738 1 1 29 GLN N N -95.743 37.463 61.464 1.00 . A A . 29 GLN N 1 1
11 36739 1 1 29 GLN NE2 N -96.394 37.863 65.594 1.00 . A A . 29 GLN NE2 1 1
11 36740 1 1 29 GLN O O -94.675 40.652 61.059 1.00 . A A . 29 GLN O 1 1
11 36741 1 1 29 GLN OE1 O -96.726 40.013 65.463 1.00 . A A . 29 GLN OE1 1 1
11 36742 1 1 30 TRP C C -93.024 40.200 58.809 1.00 . A A . 30 TRP C 1 1
11 36743 1 1 30 TRP CA C -92.318 39.811 60.101 1.00 . A A . 30 TRP CA 1 1
11 36744 1 1 30 TRP CB C -91.059 38.989 59.733 1.00 . A A . 30 TRP CB 1 1
11 36745 1 1 30 TRP CD1 C -90.956 37.316 61.619 1.00 . A A . 30 TRP CD1 1 1
11 36746 1 1 30 TRP CD2 C -89.337 38.771 61.583 1.00 . A A . 30 TRP CD2 1 1
11 36747 1 1 30 TRP CE2 C -89.042 37.977 62.680 1.00 . A A . 30 TRP CE2 1 1
11 36748 1 1 30 TRP CE3 C -88.485 39.812 61.253 1.00 . A A . 30 TRP CE3 1 1
11 36749 1 1 30 TRP CG C -90.445 38.362 60.995 1.00 . A A . 30 TRP CG 1 1
11 36750 1 1 30 TRP CH2 C -87.071 39.254 63.104 1.00 . A A . 30 TRP CH2 1 1
11 36751 1 1 30 TRP CZ2 C -87.915 38.219 63.435 1.00 . A A . 30 TRP CZ2 1 1
11 36752 1 1 30 TRP CZ3 C -87.354 40.052 62.014 1.00 . A A . 30 TRP CZ3 1 1
11 36753 1 1 30 TRP H H -92.986 38.051 61.176 1.00 . A A . 30 TRP H 1 1
11 36754 1 1 30 TRP HA H -92.052 40.713 60.651 1.00 . A A . 30 TRP HA 1 1
11 36755 1 1 30 TRP HB2 H -91.331 38.203 59.045 1.00 . A A . 30 TRP HB2 1 1
11 36756 1 1 30 TRP HB3 H -90.334 39.629 59.262 1.00 . A A . 30 TRP HB3 1 1
11 36757 1 1 30 TRP HD1 H -91.814 36.734 61.339 1.00 . A A . 30 TRP HD1 1 1
11 36758 1 1 30 TRP HE1 H -90.222 36.370 63.283 1.00 . A A . 30 TRP HE1 1 1
11 36759 1 1 30 TRP HE3 H -88.701 40.438 60.401 1.00 . A A . 30 TRP HE3 1 1
11 36760 1 1 30 TRP HH2 H -86.184 39.440 63.695 1.00 . A A . 30 TRP HH2 1 1
11 36761 1 1 30 TRP HZ2 H -87.693 37.596 64.291 1.00 . A A . 30 TRP HZ2 1 1
11 36762 1 1 30 TRP HZ3 H -86.691 40.865 61.757 1.00 . A A . 30 TRP HZ3 1 1
11 36763 1 1 30 TRP N N -93.223 38.976 60.937 1.00 . A A . 30 TRP N 1 1
11 36764 1 1 30 TRP NE1 N -90.102 37.094 62.632 1.00 . A A . 30 TRP NE1 1 1
11 36765 1 1 30 TRP O O -92.705 41.204 58.203 1.00 . A A . 30 TRP O 1 1
11 36766 1 1 31 HIS C C -95.488 41.010 57.297 1.00 . A A . 31 HIS C 1 1
11 36767 1 1 31 HIS CA C -94.710 39.711 57.156 1.00 . A A . 31 HIS CA 1 1
11 36768 1 1 31 HIS CB C -95.700 38.571 56.868 1.00 . A A . 31 HIS CB 1 1
11 36769 1 1 31 HIS CD2 C -96.399 39.551 54.520 1.00 . A A . 31 HIS CD2 1 1
11 36770 1 1 31 HIS CE1 C -98.464 39.391 54.785 1.00 . A A . 31 HIS CE1 1 1
11 36771 1 1 31 HIS CG C -96.667 39.014 55.766 1.00 . A A . 31 HIS CG 1 1
11 36772 1 1 31 HIS H H -94.200 38.597 58.925 1.00 . A A . 31 HIS H 1 1
11 36773 1 1 31 HIS HA H -93.994 39.814 56.343 1.00 . A A . 31 HIS HA 1 1
11 36774 1 1 31 HIS HB2 H -95.163 37.692 56.542 1.00 . A A . 31 HIS HB2 1 1
11 36775 1 1 31 HIS HB3 H -96.260 38.336 57.762 1.00 . A A . 31 HIS HB3 1 1
11 36776 1 1 31 HIS HD1 H -98.401 38.609 56.617 1.00 . A A . 31 HIS HD1 1 1
11 36777 1 1 31 HIS HD2 H -95.414 39.745 54.120 1.00 . A A . 31 HIS HD2 1 1
11 36778 1 1 31 HIS HE1 H -99.533 39.429 54.638 1.00 . A A . 31 HIS HE1 1 1
11 36779 1 1 31 HIS N N -93.975 39.398 58.407 1.00 . A A . 31 HIS N 1 1
11 36780 1 1 31 HIS ND1 N -97.912 38.953 55.841 1.00 . A A . 31 HIS ND1 1 1
11 36781 1 1 31 HIS NE2 N -97.575 39.798 53.878 1.00 . A A . 31 HIS NE2 1 1
11 36782 1 1 31 HIS O O -95.154 42.004 56.684 1.00 . A A . 31 HIS O 1 1
11 36783 1 1 32 LYS C C -96.416 43.411 58.568 1.00 . A A . 32 LYS C 1 1
11 36784 1 1 32 LYS CA C -97.318 42.217 58.290 1.00 . A A . 32 LYS CA 1 1
11 36785 1 1 32 LYS CB C -98.255 42.017 59.492 1.00 . A A . 32 LYS CB 1 1
11 36786 1 1 32 LYS CD C -100.452 42.987 60.191 1.00 . A A . 32 LYS CD 1 1
11 36787 1 1 32 LYS CE C -101.306 44.258 60.125 1.00 . A A . 32 LYS CE 1 1
11 36788 1 1 32 LYS CG C -99.025 43.319 59.747 1.00 . A A . 32 LYS CG 1 1
11 36789 1 1 32 LYS H H -96.748 40.160 58.586 1.00 . A A . 32 LYS H 1 1
11 36790 1 1 32 LYS HA H -97.888 42.407 57.380 1.00 . A A . 32 LYS HA 1 1
11 36791 1 1 32 LYS HB2 H -98.949 41.217 59.282 1.00 . A A . 32 LYS HB2 1 1
11 36792 1 1 32 LYS HB3 H -97.675 41.763 60.367 1.00 . A A . 32 LYS HB3 1 1
11 36793 1 1 32 LYS HD2 H -100.872 42.236 59.539 1.00 . A A . 32 LYS HD2 1 1
11 36794 1 1 32 LYS HD3 H -100.439 42.611 61.204 1.00 . A A . 32 LYS HD3 1 1
11 36795 1 1 32 LYS HE2 H -102.038 44.244 60.918 1.00 . A A . 32 LYS HE2 1 1
11 36796 1 1 32 LYS HE3 H -100.673 45.125 60.246 1.00 . A A . 32 LYS HE3 1 1
11 36797 1 1 32 LYS HG2 H -98.528 43.888 60.519 1.00 . A A . 32 LYS HG2 1 1
11 36798 1 1 32 LYS HG3 H -99.055 43.905 58.839 1.00 . A A . 32 LYS HG3 1 1
11 36799 1 1 32 LYS HZ1 H -101.336 44.151 58.046 1.00 . A A . 32 LYS HZ1 1 1
11 36800 1 1 32 LYS HZ2 H -102.399 45.305 58.695 1.00 . A A . 32 LYS HZ2 1 1
11 36801 1 1 32 LYS HZ3 H -102.781 43.652 58.786 1.00 . A A . 32 LYS HZ3 1 1
11 36802 1 1 32 LYS N N -96.513 40.985 58.105 1.00 . A A . 32 LYS N 1 1
11 36803 1 1 32 LYS NZ N -102.008 44.349 58.814 1.00 . A A . 32 LYS NZ 1 1
11 36804 1 1 32 LYS O O -96.753 44.535 58.247 1.00 . A A . 32 LYS O 1 1
11 36805 1 1 33 GLY C C -93.719 44.766 58.167 1.00 . A A . 33 GLY C 1 1
11 36806 1 1 33 GLY CA C -94.350 44.262 59.457 1.00 . A A . 33 GLY CA 1 1
11 36807 1 1 33 GLY H H -95.038 42.228 59.379 1.00 . A A . 33 GLY H 1 1
11 36808 1 1 33 GLY HA2 H -94.896 45.066 59.927 1.00 . A A . 33 GLY HA2 1 1
11 36809 1 1 33 GLY HA3 H -93.576 43.915 60.124 1.00 . A A . 33 GLY HA3 1 1
11 36810 1 1 33 GLY N N -95.280 43.149 59.154 1.00 . A A . 33 GLY N 1 1
11 36811 1 1 33 GLY O O -93.431 45.939 58.025 1.00 . A A . 33 GLY O 1 1
11 36812 1 1 34 PHE C C -93.861 45.171 55.194 1.00 . A A . 34 PHE C 1 1
11 36813 1 1 34 PHE CA C -92.913 44.269 55.965 1.00 . A A . 34 PHE CA 1 1
11 36814 1 1 34 PHE CB C -92.638 43.006 55.133 1.00 . A A . 34 PHE CB 1 1
11 36815 1 1 34 PHE CD1 C -90.211 43.625 54.757 1.00 . A A . 34 PHE CD1 1 1
11 36816 1 1 34 PHE CD2 C -91.551 43.118 52.848 1.00 . A A . 34 PHE CD2 1 1
11 36817 1 1 34 PHE CE1 C -89.127 43.854 53.932 1.00 . A A . 34 PHE CE1 1 1
11 36818 1 1 34 PHE CE2 C -90.466 43.349 52.027 1.00 . A A . 34 PHE CE2 1 1
11 36819 1 1 34 PHE CG C -91.434 43.255 54.221 1.00 . A A . 34 PHE CG 1 1
11 36820 1 1 34 PHE CZ C -89.256 43.717 52.570 1.00 . A A . 34 PHE CZ 1 1
11 36821 1 1 34 PHE H H -93.769 42.931 57.404 1.00 . A A . 34 PHE H 1 1
11 36822 1 1 34 PHE HA H -91.995 44.809 56.168 1.00 . A A . 34 PHE HA 1 1
11 36823 1 1 34 PHE HB2 H -92.425 42.174 55.786 1.00 . A A . 34 PHE HB2 1 1
11 36824 1 1 34 PHE HB3 H -93.501 42.773 54.526 1.00 . A A . 34 PHE HB3 1 1
11 36825 1 1 34 PHE HD1 H -90.105 43.735 55.826 1.00 . A A . 34 PHE HD1 1 1
11 36826 1 1 34 PHE HD2 H -92.498 42.830 52.416 1.00 . A A . 34 PHE HD2 1 1
11 36827 1 1 34 PHE HE1 H -88.178 44.143 54.357 1.00 . A A . 34 PHE HE1 1 1
11 36828 1 1 34 PHE HE2 H -90.566 43.241 50.957 1.00 . A A . 34 PHE HE2 1 1
11 36829 1 1 34 PHE HZ H -88.406 43.896 51.926 1.00 . A A . 34 PHE HZ 1 1
11 36830 1 1 34 PHE N N -93.519 43.865 57.245 1.00 . A A . 34 PHE N 1 1
11 36831 1 1 34 PHE O O -93.462 46.187 54.661 1.00 . A A . 34 PHE O 1 1
11 36832 1 1 35 LEU C C -96.145 47.008 55.008 1.00 . A A . 35 LEU C 1 1
11 36833 1 1 35 LEU CA C -96.093 45.608 54.419 1.00 . A A . 35 LEU CA 1 1
11 36834 1 1 35 LEU CB C -97.477 44.959 54.568 1.00 . A A . 35 LEU CB 1 1
11 36835 1 1 35 LEU CD1 C -98.736 42.843 54.185 1.00 . A A . 35 LEU CD1 1 1
11 36836 1 1 35 LEU CD2 C -96.477 43.147 53.171 1.00 . A A . 35 LEU CD2 1 1
11 36837 1 1 35 LEU CG C -97.345 43.444 54.396 1.00 . A A . 35 LEU CG 1 1
11 36838 1 1 35 LEU H H -95.384 43.954 55.591 1.00 . A A . 35 LEU H 1 1
11 36839 1 1 35 LEU HA H -95.802 45.672 53.370 1.00 . A A . 35 LEU HA 1 1
11 36840 1 1 35 LEU HB2 H -97.877 45.180 55.547 1.00 . A A . 35 LEU HB2 1 1
11 36841 1 1 35 LEU HB3 H -98.145 45.353 53.815 1.00 . A A . 35 LEU HB3 1 1
11 36842 1 1 35 LEU HD11 H -99.149 43.197 53.252 1.00 . A A . 35 LEU HD11 1 1
11 36843 1 1 35 LEU HD12 H -99.387 43.136 54.996 1.00 . A A . 35 LEU HD12 1 1
11 36844 1 1 35 LEU HD13 H -98.667 41.765 54.157 1.00 . A A . 35 LEU HD13 1 1
11 36845 1 1 35 LEU HD21 H -96.855 43.687 52.315 1.00 . A A . 35 LEU HD21 1 1
11 36846 1 1 35 LEU HD22 H -96.497 42.088 52.958 1.00 . A A . 35 LEU HD22 1 1
11 36847 1 1 35 LEU HD23 H -95.460 43.452 53.362 1.00 . A A . 35 LEU HD23 1 1
11 36848 1 1 35 LEU HG H -96.892 43.016 55.276 1.00 . A A . 35 LEU HG 1 1
11 36849 1 1 35 LEU N N -95.106 44.784 55.148 1.00 . A A . 35 LEU N 1 1
11 36850 1 1 35 LEU O O -96.244 47.986 54.292 1.00 . A A . 35 LEU O 1 1
11 36851 1 1 36 ARG C C -95.013 49.306 56.441 1.00 . A A . 36 ARG C 1 1
11 36852 1 1 36 ARG CA C -96.119 48.404 56.971 1.00 . A A . 36 ARG CA 1 1
11 36853 1 1 36 ARG CB C -95.917 48.198 58.478 1.00 . A A . 36 ARG CB 1 1
11 36854 1 1 36 ARG CD C -98.188 49.006 59.102 1.00 . A A . 36 ARG CD 1 1
11 36855 1 1 36 ARG CG C -97.253 47.799 59.111 1.00 . A A . 36 ARG CG 1 1
11 36856 1 1 36 ARG CZ C -100.234 49.340 60.342 1.00 . A A . 36 ARG CZ 1 1
11 36857 1 1 36 ARG H H -95.999 46.261 56.848 1.00 . A A . 36 ARG H 1 1
11 36858 1 1 36 ARG HA H -97.081 48.868 56.768 1.00 . A A . 36 ARG HA 1 1
11 36859 1 1 36 ARG HB2 H -95.189 47.417 58.643 1.00 . A A . 36 ARG HB2 1 1
11 36860 1 1 36 ARG HB3 H -95.562 49.114 58.926 1.00 . A A . 36 ARG HB3 1 1
11 36861 1 1 36 ARG HD2 H -97.610 49.911 59.021 1.00 . A A . 36 ARG HD2 1 1
11 36862 1 1 36 ARG HD3 H -98.866 48.939 58.266 1.00 . A A . 36 ARG HD3 1 1
11 36863 1 1 36 ARG HE H -98.533 48.807 61.223 1.00 . A A . 36 ARG HE 1 1
11 36864 1 1 36 ARG HG2 H -97.695 46.993 58.545 1.00 . A A . 36 ARG HG2 1 1
11 36865 1 1 36 ARG HG3 H -97.090 47.472 60.127 1.00 . A A . 36 ARG HG3 1 1
11 36866 1 1 36 ARG HH11 H -99.991 50.661 58.858 1.00 . A A . 36 ARG HH11 1 1
11 36867 1 1 36 ARG HH12 H -101.611 50.484 59.445 1.00 . A A . 36 ARG HH12 1 1
11 36868 1 1 36 ARG HH21 H -100.703 48.070 61.819 1.00 . A A . 36 ARG HH21 1 1
11 36869 1 1 36 ARG HH22 H -102.025 48.979 61.165 1.00 . A A . 36 ARG HH22 1 1
11 36870 1 1 36 ARG N N -96.076 47.079 56.310 1.00 . A A . 36 ARG N 1 1
11 36871 1 1 36 ARG NE N -98.967 49.028 60.372 1.00 . A A . 36 ARG NE 1 1
11 36872 1 1 36 ARG NH1 N -100.645 50.231 59.481 1.00 . A A . 36 ARG NH1 1 1
11 36873 1 1 36 ARG NH2 N -101.051 48.751 61.173 1.00 . A A . 36 ARG NH2 1 1
11 36874 1 1 36 ARG O O -95.258 50.433 56.058 1.00 . A A . 36 ARG O 1 1
11 36875 1 1 37 ASP C C -92.810 49.828 54.425 1.00 . A A . 37 ASP C 1 1
11 36876 1 1 37 ASP CA C -92.683 49.613 55.926 1.00 . A A . 37 ASP CA 1 1
11 36877 1 1 37 ASP CB C -91.370 48.864 56.210 1.00 . A A . 37 ASP CB 1 1
11 36878 1 1 37 ASP CG C -90.189 49.805 55.971 1.00 . A A . 37 ASP CG 1 1
11 36879 1 1 37 ASP H H -93.662 47.877 56.746 1.00 . A A . 37 ASP H 1 1
11 36880 1 1 37 ASP HA H -92.695 50.581 56.427 1.00 . A A . 37 ASP HA 1 1
11 36881 1 1 37 ASP HB2 H -91.355 48.527 57.236 1.00 . A A . 37 ASP HB2 1 1
11 36882 1 1 37 ASP HB3 H -91.285 48.010 55.553 1.00 . A A . 37 ASP HB3 1 1
11 36883 1 1 37 ASP N N -93.814 48.794 56.428 1.00 . A A . 37 ASP N 1 1
11 36884 1 1 37 ASP O O -92.119 50.645 53.849 1.00 . A A . 37 ASP O 1 1
11 36885 1 1 37 ASP OD1 O -90.466 50.949 55.651 1.00 . A A . 37 ASP OD1 1 1
11 36886 1 1 37 ASP OD2 O -89.076 49.328 56.119 1.00 . A A . 37 ASP OD2 1 1
11 36887 1 1 38 CYS C C -95.094 48.379 51.896 1.00 . A A . 38 CYS C 1 1
11 36888 1 1 38 CYS CA C -93.896 49.228 52.359 1.00 . A A . 38 CYS CA 1 1
11 36889 1 1 38 CYS CB C -92.634 48.703 51.656 1.00 . A A . 38 CYS CB 1 1
11 36890 1 1 38 CYS H H -94.235 48.447 54.330 1.00 . A A . 38 CYS H 1 1
11 36891 1 1 38 CYS HA H -94.062 50.270 52.121 1.00 . A A . 38 CYS HA 1 1
11 36892 1 1 38 CYS HB2 H -91.820 49.375 51.880 1.00 . A A . 38 CYS HB2 1 1
11 36893 1 1 38 CYS HB3 H -92.389 47.740 52.079 1.00 . A A . 38 CYS HB3 1 1
11 36894 1 1 38 CYS HG H -93.209 49.244 49.500 1.00 . A A . 38 CYS HG 1 1
11 36895 1 1 38 CYS N N -93.699 49.091 53.821 1.00 . A A . 38 CYS N 1 1
11 36896 1 1 38 CYS O O -94.971 47.184 51.726 1.00 . A A . 38 CYS O 1 1
11 36897 1 1 38 CYS SG S -92.705 48.509 49.858 1.00 . A A . 38 CYS SG 1 1
11 36898 1 1 39 PRO C C -97.220 47.671 49.887 1.00 . A A . 39 PRO C 1 1
11 36899 1 1 39 PRO CA C -97.435 48.298 51.260 1.00 . A A . 39 PRO CA 1 1
11 36900 1 1 39 PRO CB C -98.545 49.370 51.183 1.00 . A A . 39 PRO CB 1 1
11 36901 1 1 39 PRO CD C -96.418 50.466 51.888 1.00 . A A . 39 PRO CD 1 1
11 36902 1 1 39 PRO CG C -97.913 50.724 51.631 1.00 . A A . 39 PRO CG 1 1
11 36903 1 1 39 PRO HA H -97.684 47.527 51.984 1.00 . A A . 39 PRO HA 1 1
11 36904 1 1 39 PRO HB2 H -98.912 49.451 50.171 1.00 . A A . 39 PRO HB2 1 1
11 36905 1 1 39 PRO HB3 H -99.359 49.108 51.843 1.00 . A A . 39 PRO HB3 1 1
11 36906 1 1 39 PRO HD2 H -95.820 51.009 51.172 1.00 . A A . 39 PRO HD2 1 1
11 36907 1 1 39 PRO HD3 H -96.149 50.746 52.895 1.00 . A A . 39 PRO HD3 1 1
11 36908 1 1 39 PRO HG2 H -98.032 51.463 50.852 1.00 . A A . 39 PRO HG2 1 1
11 36909 1 1 39 PRO HG3 H -98.389 51.073 52.536 1.00 . A A . 39 PRO HG3 1 1
11 36910 1 1 39 PRO N N -96.243 49.016 51.699 1.00 . A A . 39 PRO N 1 1
11 36911 1 1 39 PRO O O -98.144 47.160 49.284 1.00 . A A . 39 PRO O 1 1
11 36912 1 1 40 SER C C -94.777 45.913 48.248 1.00 . A A . 40 SER C 1 1
11 36913 1 1 40 SER CA C -95.667 47.139 48.094 1.00 . A A . 40 SER CA 1 1
11 36914 1 1 40 SER CB C -94.908 48.195 47.277 1.00 . A A . 40 SER CB 1 1
11 36915 1 1 40 SER H H -95.287 48.145 49.959 1.00 . A A . 40 SER H 1 1
11 36916 1 1 40 SER HA H -96.587 46.848 47.591 1.00 . A A . 40 SER HA 1 1
11 36917 1 1 40 SER HB2 H -95.378 49.163 47.369 1.00 . A A . 40 SER HB2 1 1
11 36918 1 1 40 SER HB3 H -93.873 48.246 47.585 1.00 . A A . 40 SER HB3 1 1
11 36919 1 1 40 SER HG H -95.763 47.152 45.877 1.00 . A A . 40 SER HG 1 1
11 36920 1 1 40 SER N N -95.992 47.722 49.426 1.00 . A A . 40 SER N 1 1
11 36921 1 1 40 SER O O -94.666 45.104 47.349 1.00 . A A . 40 SER O 1 1
11 36922 1 1 40 SER OG O -94.999 47.730 45.938 1.00 . A A . 40 SER OG 1 1
11 36923 1 1 41 GLY C C -91.945 44.796 48.871 1.00 . A A . 41 GLY C 1 1
11 36924 1 1 41 GLY CA C -93.265 44.627 49.625 1.00 . A A . 41 GLY CA 1 1
11 36925 1 1 41 GLY H H -94.278 46.474 50.089 1.00 . A A . 41 GLY H 1 1
11 36926 1 1 41 GLY HA2 H -93.063 44.541 50.683 1.00 . A A . 41 GLY HA2 1 1
11 36927 1 1 41 GLY HA3 H -93.759 43.730 49.284 1.00 . A A . 41 GLY HA3 1 1
11 36928 1 1 41 GLY N N -94.156 45.798 49.391 1.00 . A A . 41 GLY N 1 1
11 36929 1 1 41 GLY O O -91.534 43.922 48.133 1.00 . A A . 41 GLY O 1 1
11 36930 1 1 42 GLN C C -89.087 47.007 49.228 1.00 . A A . 42 GLN C 1 1
11 36931 1 1 42 GLN CA C -90.016 46.150 48.373 1.00 . A A . 42 GLN CA 1 1
11 36932 1 1 42 GLN CB C -90.300 46.891 47.053 1.00 . A A . 42 GLN CB 1 1
11 36933 1 1 42 GLN CD C -91.534 45.113 45.803 1.00 . A A . 42 GLN CD 1 1
11 36934 1 1 42 GLN CG C -90.226 45.904 45.882 1.00 . A A . 42 GLN CG 1 1
11 36935 1 1 42 GLN H H -91.672 46.595 49.674 1.00 . A A . 42 GLN H 1 1
11 36936 1 1 42 GLN HA H -89.533 45.186 48.187 1.00 . A A . 42 GLN HA 1 1
11 36937 1 1 42 GLN HB2 H -91.285 47.333 47.092 1.00 . A A . 42 GLN HB2 1 1
11 36938 1 1 42 GLN HB3 H -89.568 47.674 46.913 1.00 . A A . 42 GLN HB3 1 1
11 36939 1 1 42 GLN HE21 H -90.618 43.371 45.550 1.00 . A A . 42 GLN HE21 1 1
11 36940 1 1 42 GLN HE22 H -92.312 43.302 45.576 1.00 . A A . 42 GLN HE22 1 1
11 36941 1 1 42 GLN HG2 H -90.083 46.444 44.958 1.00 . A A . 42 GLN HG2 1 1
11 36942 1 1 42 GLN HG3 H -89.403 45.220 46.025 1.00 . A A . 42 GLN HG3 1 1
11 36943 1 1 42 GLN N N -91.305 45.916 49.071 1.00 . A A . 42 GLN N 1 1
11 36944 1 1 42 GLN NE2 N -91.484 43.822 45.629 1.00 . A A . 42 GLN NE2 1 1
11 36945 1 1 42 GLN O O -89.291 48.195 49.378 1.00 . A A . 42 GLN O 1 1
11 36946 1 1 42 GLN OE1 O -92.612 45.665 45.901 1.00 . A A . 42 GLN OE1 1 1
11 36947 1 1 43 LEU C C -85.970 47.645 49.767 1.00 . A A . 43 LEU C 1 1
11 36948 1 1 43 LEU CA C -87.119 47.120 50.618 1.00 . A A . 43 LEU CA 1 1
11 36949 1 1 43 LEU CB C -86.581 46.132 51.669 1.00 . A A . 43 LEU CB 1 1
11 36950 1 1 43 LEU CD1 C -85.728 48.087 52.937 1.00 . A A . 43 LEU CD1 1 1
11 36951 1 1 43 LEU CD2 C -84.940 45.794 53.505 1.00 . A A . 43 LEU CD2 1 1
11 36952 1 1 43 LEU CG C -85.362 46.724 52.363 1.00 . A A . 43 LEU CG 1 1
11 36953 1 1 43 LEU H H -87.964 45.421 49.614 1.00 . A A . 43 LEU H 1 1
11 36954 1 1 43 LEU HA H -87.622 47.963 51.095 1.00 . A A . 43 LEU HA 1 1
11 36955 1 1 43 LEU HB2 H -87.349 45.932 52.401 1.00 . A A . 43 LEU HB2 1 1
11 36956 1 1 43 LEU HB3 H -86.310 45.210 51.188 1.00 . A A . 43 LEU HB3 1 1
11 36957 1 1 43 LEU HD11 H -86.715 48.046 53.375 1.00 . A A . 43 LEU HD11 1 1
11 36958 1 1 43 LEU HD12 H -85.719 48.826 52.150 1.00 . A A . 43 LEU HD12 1 1
11 36959 1 1 43 LEU HD13 H -85.013 48.364 53.697 1.00 . A A . 43 LEU HD13 1 1
11 36960 1 1 43 LEU HD21 H -85.816 45.431 54.021 1.00 . A A . 43 LEU HD21 1 1
11 36961 1 1 43 LEU HD22 H -84.315 46.332 54.204 1.00 . A A . 43 LEU HD22 1 1
11 36962 1 1 43 LEU HD23 H -84.389 44.954 53.108 1.00 . A A . 43 LEU HD23 1 1
11 36963 1 1 43 LEU HG H -84.552 46.829 51.657 1.00 . A A . 43 LEU HG 1 1
11 36964 1 1 43 LEU N N -88.085 46.381 49.770 1.00 . A A . 43 LEU N 1 1
11 36965 1 1 43 LEU O O -85.203 46.881 49.220 1.00 . A A . 43 LEU O 1 1
11 36966 1 1 44 ALA C C -83.559 49.820 49.688 1.00 . A A . 44 ALA C 1 1
11 36967 1 1 44 ALA CA C -84.794 49.545 48.843 1.00 . A A . 44 ALA CA 1 1
11 36968 1 1 44 ALA CB C -85.296 50.876 48.262 1.00 . A A . 44 ALA CB 1 1
11 36969 1 1 44 ALA H H -86.535 49.523 50.110 1.00 . A A . 44 ALA H 1 1
11 36970 1 1 44 ALA HA H -84.528 48.853 48.044 1.00 . A A . 44 ALA HA 1 1
11 36971 1 1 44 ALA HB1 H -86.202 50.711 47.701 1.00 . A A . 44 ALA HB1 1 1
11 36972 1 1 44 ALA HB2 H -84.544 51.297 47.610 1.00 . A A . 44 ALA HB2 1 1
11 36973 1 1 44 ALA HB3 H -85.497 51.571 49.066 1.00 . A A . 44 ALA HB3 1 1
11 36974 1 1 44 ALA N N -85.884 48.946 49.658 1.00 . A A . 44 ALA N 1 1
11 36975 1 1 44 ALA O O -83.633 49.904 50.898 1.00 . A A . 44 ALA O 1 1
11 36976 1 1 45 ARG C C -81.347 51.429 50.696 1.00 . A A . 45 ARG C 1 1
11 36977 1 1 45 ARG CA C -81.183 50.231 49.768 1.00 . A A . 45 ARG CA 1 1
11 36978 1 1 45 ARG CB C -80.081 50.548 48.746 1.00 . A A . 45 ARG CB 1 1
11 36979 1 1 45 ARG CD C -79.744 51.665 46.537 1.00 . A A . 45 ARG CD 1 1
11 36980 1 1 45 ARG CG C -80.547 51.693 47.841 1.00 . A A . 45 ARG CG 1 1
11 36981 1 1 45 ARG CZ C -79.651 52.983 44.513 1.00 . A A . 45 ARG CZ 1 1
11 36982 1 1 45 ARG H H -82.431 49.883 48.052 1.00 . A A . 45 ARG H 1 1
11 36983 1 1 45 ARG HA H -80.923 49.355 50.360 1.00 . A A . 45 ARG HA 1 1
11 36984 1 1 45 ARG HB2 H -79.179 50.839 49.263 1.00 . A A . 45 ARG HB2 1 1
11 36985 1 1 45 ARG HB3 H -79.879 49.672 48.147 1.00 . A A . 45 ARG HB3 1 1
11 36986 1 1 45 ARG HD2 H -78.711 51.910 46.736 1.00 . A A . 45 ARG HD2 1 1
11 36987 1 1 45 ARG HD3 H -79.801 50.683 46.092 1.00 . A A . 45 ARG HD3 1 1
11 36988 1 1 45 ARG HE H -81.181 53.089 45.781 1.00 . A A . 45 ARG HE 1 1
11 36989 1 1 45 ARG HG2 H -81.598 51.577 47.623 1.00 . A A . 45 ARG HG2 1 1
11 36990 1 1 45 ARG HG3 H -80.392 52.638 48.343 1.00 . A A . 45 ARG HG3 1 1
11 36991 1 1 45 ARG HH11 H -80.132 51.275 43.581 1.00 . A A . 45 ARG HH11 1 1
11 36992 1 1 45 ARG HH12 H -79.131 52.365 42.680 1.00 . A A . 45 ARG HH12 1 1
11 36993 1 1 45 ARG HH21 H -79.060 54.746 45.254 1.00 . A A . 45 ARG HH21 1 1
11 36994 1 1 45 ARG HH22 H -78.510 54.383 43.652 1.00 . A A . 45 ARG HH22 1 1
11 36995 1 1 45 ARG N N -82.440 49.959 49.029 1.00 . A A . 45 ARG N 1 1
11 36996 1 1 45 ARG NE N -80.316 52.668 45.593 1.00 . A A . 45 ARG NE 1 1
11 36997 1 1 45 ARG NH1 N -79.637 52.142 43.514 1.00 . A A . 45 ARG NH1 1 1
11 36998 1 1 45 ARG NH2 N -79.025 54.126 44.469 1.00 . A A . 45 ARG NH2 1 1
11 36999 1 1 45 ARG O O -81.042 51.352 51.870 1.00 . A A . 45 ARG O 1 1
11 37000 1 1 46 GLU C C -82.606 53.373 52.343 1.00 . A A . 46 GLU C 1 1
11 37001 1 1 46 GLU CA C -82.011 53.735 50.988 1.00 . A A . 46 GLU CA 1 1
11 37002 1 1 46 GLU CB C -82.975 54.691 50.260 1.00 . A A . 46 GLU CB 1 1
11 37003 1 1 46 GLU CD C -84.931 54.829 48.713 1.00 . A A . 46 GLU CD 1 1
11 37004 1 1 46 GLU CG C -84.020 53.877 49.490 1.00 . A A . 46 GLU CG 1 1
11 37005 1 1 46 GLU H H -82.042 52.539 49.196 1.00 . A A . 46 GLU H 1 1
11 37006 1 1 46 GLU HA H -81.041 54.210 51.144 1.00 . A A . 46 GLU HA 1 1
11 37007 1 1 46 GLU HB2 H -83.469 55.325 50.982 1.00 . A A . 46 GLU HB2 1 1
11 37008 1 1 46 GLU HB3 H -82.418 55.310 49.571 1.00 . A A . 46 GLU HB3 1 1
11 37009 1 1 46 GLU HG2 H -83.530 53.210 48.798 1.00 . A A . 46 GLU HG2 1 1
11 37010 1 1 46 GLU HG3 H -84.617 53.300 50.180 1.00 . A A . 46 GLU HG3 1 1
11 37011 1 1 46 GLU N N -81.821 52.520 50.150 1.00 . A A . 46 GLU N 1 1
11 37012 1 1 46 GLU O O -82.068 53.732 53.374 1.00 . A A . 46 GLU O 1 1
11 37013 1 1 46 GLU OE1 O -84.508 55.227 47.640 1.00 . A A . 46 GLU OE1 1 1
11 37014 1 1 46 GLU OE2 O -85.999 55.103 49.235 1.00 . A A . 46 GLU OE2 1 1
11 37015 1 1 47 ASP C C -83.399 51.381 54.393 1.00 . A A . 47 ASP C 1 1
11 37016 1 1 47 ASP CA C -84.332 52.279 53.606 1.00 . A A . 47 ASP CA 1 1
11 37017 1 1 47 ASP CB C -85.632 51.518 53.312 1.00 . A A . 47 ASP CB 1 1
11 37018 1 1 47 ASP CG C -86.755 52.086 54.179 1.00 . A A . 47 ASP CG 1 1
11 37019 1 1 47 ASP H H -84.100 52.386 51.474 1.00 . A A . 47 ASP H 1 1
11 37020 1 1 47 ASP HA H -84.529 53.176 54.186 1.00 . A A . 47 ASP HA 1 1
11 37021 1 1 47 ASP HB2 H -85.894 51.627 52.270 1.00 . A A . 47 ASP HB2 1 1
11 37022 1 1 47 ASP HB3 H -85.504 50.477 53.540 1.00 . A A . 47 ASP HB3 1 1
11 37023 1 1 47 ASP N N -83.703 52.664 52.323 1.00 . A A . 47 ASP N 1 1
11 37024 1 1 47 ASP O O -83.079 51.664 55.530 1.00 . A A . 47 ASP O 1 1
11 37025 1 1 47 ASP OD1 O -86.510 52.206 55.369 1.00 . A A . 47 ASP OD1 1 1
11 37026 1 1 47 ASP OD2 O -87.793 52.366 53.606 1.00 . A A . 47 ASP OD2 1 1
11 37027 1 1 48 PHE C C -80.978 50.176 55.206 1.00 . A A . 48 PHE C 1 1
11 37028 1 1 48 PHE CA C -82.068 49.385 54.486 1.00 . A A . 48 PHE CA 1 1
11 37029 1 1 48 PHE CB C -81.427 48.488 53.435 1.00 . A A . 48 PHE CB 1 1
11 37030 1 1 48 PHE CD1 C -79.929 47.132 54.953 1.00 . A A . 48 PHE CD1 1 1
11 37031 1 1 48 PHE CD2 C -81.630 45.987 53.738 1.00 . A A . 48 PHE CD2 1 1
11 37032 1 1 48 PHE CE1 C -79.504 45.931 55.481 1.00 . A A . 48 PHE CE1 1 1
11 37033 1 1 48 PHE CE2 C -81.202 44.789 54.267 1.00 . A A . 48 PHE CE2 1 1
11 37034 1 1 48 PHE CG C -80.993 47.169 54.072 1.00 . A A . 48 PHE CG 1 1
11 37035 1 1 48 PHE CZ C -80.140 44.762 55.137 1.00 . A A . 48 PHE CZ 1 1
11 37036 1 1 48 PHE H H -83.274 50.103 52.855 1.00 . A A . 48 PHE H 1 1
11 37037 1 1 48 PHE HA H -82.634 48.801 55.212 1.00 . A A . 48 PHE HA 1 1
11 37038 1 1 48 PHE HB2 H -82.141 48.289 52.651 1.00 . A A . 48 PHE HB2 1 1
11 37039 1 1 48 PHE HB3 H -80.564 48.981 53.013 1.00 . A A . 48 PHE HB3 1 1
11 37040 1 1 48 PHE HD1 H -79.436 48.048 55.236 1.00 . A A . 48 PHE HD1 1 1
11 37041 1 1 48 PHE HD2 H -82.474 46.005 53.068 1.00 . A A . 48 PHE HD2 1 1
11 37042 1 1 48 PHE HE1 H -78.670 45.908 56.164 1.00 . A A . 48 PHE HE1 1 1
11 37043 1 1 48 PHE HE2 H -81.698 43.869 53.991 1.00 . A A . 48 PHE HE2 1 1
11 37044 1 1 48 PHE HZ H -79.795 43.823 55.536 1.00 . A A . 48 PHE HZ 1 1
11 37045 1 1 48 PHE N N -82.981 50.305 53.780 1.00 . A A . 48 PHE N 1 1
11 37046 1 1 48 PHE O O -80.767 50.021 56.398 1.00 . A A . 48 PHE O 1 1
11 37047 1 1 49 VAL C C -79.767 52.471 56.368 1.00 . A A . 49 VAL C 1 1
11 37048 1 1 49 VAL CA C -79.237 51.821 55.101 1.00 . A A . 49 VAL CA 1 1
11 37049 1 1 49 VAL CB C -78.812 52.921 54.111 1.00 . A A . 49 VAL CB 1 1
11 37050 1 1 49 VAL CG1 C -78.250 54.116 54.885 1.00 . A A . 49 VAL CG1 1 1
11 37051 1 1 49 VAL CG2 C -77.727 52.369 53.183 1.00 . A A . 49 VAL CG2 1 1
11 37052 1 1 49 VAL H H -80.504 51.114 53.518 1.00 . A A . 49 VAL H 1 1
11 37053 1 1 49 VAL HA H -78.400 51.173 55.353 1.00 . A A . 49 VAL HA 1 1
11 37054 1 1 49 VAL HB H -79.664 53.235 53.526 1.00 . A A . 49 VAL HB 1 1
11 37055 1 1 49 VAL HG11 H -79.059 54.684 55.318 1.00 . A A . 49 VAL HG11 1 1
11 37056 1 1 49 VAL HG12 H -77.687 54.752 54.217 1.00 . A A . 49 VAL HG12 1 1
11 37057 1 1 49 VAL HG13 H -77.600 53.766 55.674 1.00 . A A . 49 VAL HG13 1 1
11 37058 1 1 49 VAL HG21 H -77.706 52.940 52.267 1.00 . A A . 49 VAL HG21 1 1
11 37059 1 1 49 VAL HG22 H -77.936 51.335 52.953 1.00 . A A . 49 VAL HG22 1 1
11 37060 1 1 49 VAL HG23 H -76.764 52.439 53.667 1.00 . A A . 49 VAL HG23 1 1
11 37061 1 1 49 VAL N N -80.305 51.018 54.473 1.00 . A A . 49 VAL N 1 1
11 37062 1 1 49 VAL O O -79.093 52.522 57.375 1.00 . A A . 49 VAL O 1 1
11 37063 1 1 50 LYS C C -81.563 52.672 58.677 1.00 . A A . 50 LYS C 1 1
11 37064 1 1 50 LYS CA C -81.581 53.606 57.474 1.00 . A A . 50 LYS CA 1 1
11 37065 1 1 50 LYS CB C -83.040 53.949 57.139 1.00 . A A . 50 LYS CB 1 1
11 37066 1 1 50 LYS CD C -84.997 55.336 57.823 1.00 . A A . 50 LYS CD 1 1
11 37067 1 1 50 LYS CE C -85.415 56.631 58.524 1.00 . A A . 50 LYS CE 1 1
11 37068 1 1 50 LYS CG C -83.486 55.140 57.989 1.00 . A A . 50 LYS CG 1 1
11 37069 1 1 50 LYS H H -81.481 52.888 55.452 1.00 . A A . 50 LYS H 1 1
11 37070 1 1 50 LYS HA H -81.016 54.504 57.712 1.00 . A A . 50 LYS HA 1 1
11 37071 1 1 50 LYS HB2 H -83.121 54.200 56.091 1.00 . A A . 50 LYS HB2 1 1
11 37072 1 1 50 LYS HB3 H -83.669 53.097 57.349 1.00 . A A . 50 LYS HB3 1 1
11 37073 1 1 50 LYS HD2 H -85.242 55.397 56.772 1.00 . A A . 50 LYS HD2 1 1
11 37074 1 1 50 LYS HD3 H -85.522 54.500 58.262 1.00 . A A . 50 LYS HD3 1 1
11 37075 1 1 50 LYS HE2 H -84.700 57.410 58.302 1.00 . A A . 50 LYS HE2 1 1
11 37076 1 1 50 LYS HE3 H -86.389 56.936 58.172 1.00 . A A . 50 LYS HE3 1 1
11 37077 1 1 50 LYS HG2 H -83.257 54.950 59.027 1.00 . A A . 50 LYS HG2 1 1
11 37078 1 1 50 LYS HG3 H -82.967 56.030 57.669 1.00 . A A . 50 LYS HG3 1 1
11 37079 1 1 50 LYS HZ1 H -85.191 57.308 60.480 1.00 . A A . 50 LYS HZ1 1 1
11 37080 1 1 50 LYS HZ2 H -84.822 55.663 60.268 1.00 . A A . 50 LYS HZ2 1 1
11 37081 1 1 50 LYS HZ3 H -86.441 56.177 60.277 1.00 . A A . 50 LYS HZ3 1 1
11 37082 1 1 50 LYS N N -80.977 52.954 56.291 1.00 . A A . 50 LYS N 1 1
11 37083 1 1 50 LYS NZ N -85.471 56.429 59.999 1.00 . A A . 50 LYS NZ 1 1
11 37084 1 1 50 LYS O O -81.233 53.078 59.775 1.00 . A A . 50 LYS O 1 1
11 37085 1 1 51 ILE C C -80.570 50.438 60.273 1.00 . A A . 51 ILE C 1 1
11 37086 1 1 51 ILE CA C -81.925 50.467 59.576 1.00 . A A . 51 ILE CA 1 1
11 37087 1 1 51 ILE CB C -82.229 49.067 59.021 1.00 . A A . 51 ILE CB 1 1
11 37088 1 1 51 ILE CD1 C -83.896 47.652 57.823 1.00 . A A . 51 ILE CD1 1 1
11 37089 1 1 51 ILE CG1 C -83.628 49.041 58.417 1.00 . A A . 51 ILE CG1 1 1
11 37090 1 1 51 ILE CG2 C -82.173 48.052 60.184 1.00 . A A . 51 ILE CG2 1 1
11 37091 1 1 51 ILE H H -82.172 51.151 57.550 1.00 . A A . 51 ILE H 1 1
11 37092 1 1 51 ILE HA H -82.684 50.771 60.297 1.00 . A A . 51 ILE HA 1 1
11 37093 1 1 51 ILE HB H -81.500 48.817 58.253 1.00 . A A . 51 ILE HB 1 1
11 37094 1 1 51 ILE HD11 H -82.957 47.157 57.621 1.00 . A A . 51 ILE HD11 1 1
11 37095 1 1 51 ILE HD12 H -84.452 47.749 56.904 1.00 . A A . 51 ILE HD12 1 1
11 37096 1 1 51 ILE HD13 H -84.466 47.058 58.522 1.00 . A A . 51 ILE HD13 1 1
11 37097 1 1 51 ILE HG12 H -84.359 49.258 59.182 1.00 . A A . 51 ILE HG12 1 1
11 37098 1 1 51 ILE HG13 H -83.701 49.786 57.638 1.00 . A A . 51 ILE HG13 1 1
11 37099 1 1 51 ILE HG21 H -82.913 47.281 60.033 1.00 . A A . 51 ILE HG21 1 1
11 37100 1 1 51 ILE HG22 H -82.369 48.554 61.118 1.00 . A A . 51 ILE HG22 1 1
11 37101 1 1 51 ILE HG23 H -81.194 47.597 60.223 1.00 . A A . 51 ILE HG23 1 1
11 37102 1 1 51 ILE N N -81.918 51.435 58.452 1.00 . A A . 51 ILE N 1 1
11 37103 1 1 51 ILE O O -80.493 50.481 61.486 1.00 . A A . 51 ILE O 1 1
11 37104 1 1 52 TYR C C -77.723 51.738 60.572 1.00 . A A . 52 TYR C 1 1
11 37105 1 1 52 TYR CA C -78.166 50.344 60.118 1.00 . A A . 52 TYR CA 1 1
11 37106 1 1 52 TYR CB C -77.162 49.806 59.083 1.00 . A A . 52 TYR CB 1 1
11 37107 1 1 52 TYR CD1 C -78.095 47.483 58.710 1.00 . A A . 52 TYR CD1 1 1
11 37108 1 1 52 TYR CD2 C -76.026 47.687 59.866 1.00 . A A . 52 TYR CD2 1 1
11 37109 1 1 52 TYR CE1 C -78.039 46.110 58.855 1.00 . A A . 52 TYR CE1 1 1
11 37110 1 1 52 TYR CE2 C -75.972 46.316 60.010 1.00 . A A . 52 TYR CE2 1 1
11 37111 1 1 52 TYR CG C -77.088 48.282 59.217 1.00 . A A . 52 TYR CG 1 1
11 37112 1 1 52 TYR CZ C -76.976 45.517 59.505 1.00 . A A . 52 TYR CZ 1 1
11 37113 1 1 52 TYR H H -79.624 50.347 58.514 1.00 . A A . 52 TYR H 1 1
11 37114 1 1 52 TYR HA H -78.201 49.689 60.989 1.00 . A A . 52 TYR HA 1 1
11 37115 1 1 52 TYR HB2 H -77.483 50.067 58.086 1.00 . A A . 52 TYR HB2 1 1
11 37116 1 1 52 TYR HB3 H -76.182 50.229 59.266 1.00 . A A . 52 TYR HB3 1 1
11 37117 1 1 52 TYR HD1 H -78.931 47.934 58.197 1.00 . A A . 52 TYR HD1 1 1
11 37118 1 1 52 TYR HD2 H -75.231 48.299 60.262 1.00 . A A . 52 TYR HD2 1 1
11 37119 1 1 52 TYR HE1 H -78.841 45.496 58.468 1.00 . A A . 52 TYR HE1 1 1
11 37120 1 1 52 TYR HE2 H -75.141 45.864 60.531 1.00 . A A . 52 TYR HE2 1 1
11 37121 1 1 52 TYR HH H -76.862 43.945 60.579 1.00 . A A . 52 TYR HH 1 1
11 37122 1 1 52 TYR N N -79.520 50.376 59.496 1.00 . A A . 52 TYR N 1 1
11 37123 1 1 52 TYR O O -77.522 51.971 61.748 1.00 . A A . 52 TYR O 1 1
11 37124 1 1 52 TYR OH O -76.916 44.146 59.643 1.00 . A A . 52 TYR OH 1 1
11 37125 1 1 53 LYS C C -77.926 54.527 61.220 1.00 . A A . 53 LYS C 1 1
11 37126 1 1 53 LYS CA C -77.145 54.013 60.014 1.00 . A A . 53 LYS CA 1 1
11 37127 1 1 53 LYS CB C -77.412 54.951 58.827 1.00 . A A . 53 LYS CB 1 1
11 37128 1 1 53 LYS CD C -75.079 55.821 58.943 1.00 . A A . 53 LYS CD 1 1
11 37129 1 1 53 LYS CE C -74.390 56.949 58.168 1.00 . A A . 53 LYS CE 1 1
11 37130 1 1 53 LYS CG C -76.115 55.146 58.040 1.00 . A A . 53 LYS CG 1 1
11 37131 1 1 53 LYS H H -77.745 52.410 58.701 1.00 . A A . 53 LYS H 1 1
11 37132 1 1 53 LYS HA H -76.085 53.995 60.262 1.00 . A A . 53 LYS HA 1 1
11 37133 1 1 53 LYS HB2 H -78.164 54.521 58.186 1.00 . A A . 53 LYS HB2 1 1
11 37134 1 1 53 LYS HB3 H -77.761 55.905 59.190 1.00 . A A . 53 LYS HB3 1 1
11 37135 1 1 53 LYS HD2 H -75.570 56.229 59.815 1.00 . A A . 53 LYS HD2 1 1
11 37136 1 1 53 LYS HD3 H -74.343 55.096 59.257 1.00 . A A . 53 LYS HD3 1 1
11 37137 1 1 53 LYS HE2 H -73.398 57.105 58.564 1.00 . A A . 53 LYS HE2 1 1
11 37138 1 1 53 LYS HE3 H -74.314 56.678 57.125 1.00 . A A . 53 LYS HE3 1 1
11 37139 1 1 53 LYS HG2 H -75.741 54.186 57.713 1.00 . A A . 53 LYS HG2 1 1
11 37140 1 1 53 LYS HG3 H -76.304 55.766 57.177 1.00 . A A . 53 LYS HG3 1 1
11 37141 1 1 53 LYS HZ1 H -75.113 58.740 57.394 1.00 . A A . 53 LYS HZ1 1 1
11 37142 1 1 53 LYS HZ2 H -74.769 58.792 59.055 1.00 . A A . 53 LYS HZ2 1 1
11 37143 1 1 53 LYS HZ3 H -76.160 57.992 58.501 1.00 . A A . 53 LYS HZ3 1 1
11 37144 1 1 53 LYS N N -77.576 52.637 59.639 1.00 . A A . 53 LYS N 1 1
11 37145 1 1 53 LYS NZ N -75.166 58.214 58.289 1.00 . A A . 53 LYS NZ 1 1
11 37146 1 1 53 LYS O O -77.527 55.482 61.857 1.00 . A A . 53 LYS O 1 1
11 37147 1 1 54 GLN C C -79.402 53.627 63.956 1.00 . A A . 54 GLN C 1 1
11 37148 1 1 54 GLN CA C -79.834 54.334 62.676 1.00 . A A . 54 GLN CA 1 1
11 37149 1 1 54 GLN CB C -81.306 53.992 62.399 1.00 . A A . 54 GLN CB 1 1
11 37150 1 1 54 GLN CD C -83.619 54.286 63.299 1.00 . A A . 54 GLN CD 1 1
11 37151 1 1 54 GLN CG C -82.131 54.266 63.660 1.00 . A A . 54 GLN CG 1 1
11 37152 1 1 54 GLN H H -79.312 53.123 60.975 1.00 . A A . 54 GLN H 1 1
11 37153 1 1 54 GLN HA H -79.704 55.408 62.805 1.00 . A A . 54 GLN HA 1 1
11 37154 1 1 54 GLN HB2 H -81.675 54.600 61.586 1.00 . A A . 54 GLN HB2 1 1
11 37155 1 1 54 GLN HB3 H -81.393 52.950 62.129 1.00 . A A . 54 GLN HB3 1 1
11 37156 1 1 54 GLN HE21 H -83.928 52.421 63.912 1.00 . A A . 54 GLN HE21 1 1
11 37157 1 1 54 GLN HE22 H -85.294 53.218 63.297 1.00 . A A . 54 GLN HE22 1 1
11 37158 1 1 54 GLN HG2 H -81.951 53.491 64.391 1.00 . A A . 54 GLN HG2 1 1
11 37159 1 1 54 GLN HG3 H -81.853 55.223 64.076 1.00 . A A . 54 GLN HG3 1 1
11 37160 1 1 54 GLN N N -79.023 53.887 61.515 1.00 . A A . 54 GLN N 1 1
11 37161 1 1 54 GLN NE2 N -84.341 53.219 63.522 1.00 . A A . 54 GLN NE2 1 1
11 37162 1 1 54 GLN O O -79.254 54.248 64.989 1.00 . A A . 54 GLN O 1 1
11 37163 1 1 54 GLN OE1 O -84.138 55.271 62.813 1.00 . A A . 54 GLN OE1 1 1
11 37164 1 1 55 PHE C C -77.268 51.594 65.249 1.00 . A A . 55 PHE C 1 1
11 37165 1 1 55 PHE CA C -78.784 51.589 65.074 1.00 . A A . 55 PHE CA 1 1
11 37166 1 1 55 PHE CB C -79.259 50.141 64.926 1.00 . A A . 55 PHE CB 1 1
11 37167 1 1 55 PHE CD1 C -80.851 49.871 66.868 1.00 . A A . 55 PHE CD1 1 1
11 37168 1 1 55 PHE CD2 C -81.774 50.078 64.678 1.00 . A A . 55 PHE CD2 1 1
11 37169 1 1 55 PHE CE1 C -82.124 49.780 67.394 1.00 . A A . 55 PHE CE1 1 1
11 37170 1 1 55 PHE CE2 C -83.046 49.988 65.207 1.00 . A A . 55 PHE CE2 1 1
11 37171 1 1 55 PHE CG C -80.667 50.022 65.506 1.00 . A A . 55 PHE CG 1 1
11 37172 1 1 55 PHE CZ C -83.220 49.840 66.564 1.00 . A A . 55 PHE CZ 1 1
11 37173 1 1 55 PHE H H -79.335 51.873 63.012 1.00 . A A . 55 PHE H 1 1
11 37174 1 1 55 PHE HA H -79.238 52.052 65.950 1.00 . A A . 55 PHE HA 1 1
11 37175 1 1 55 PHE HB2 H -79.276 49.864 63.884 1.00 . A A . 55 PHE HB2 1 1
11 37176 1 1 55 PHE HB3 H -78.595 49.479 65.462 1.00 . A A . 55 PHE HB3 1 1
11 37177 1 1 55 PHE HD1 H -79.993 49.814 67.521 1.00 . A A . 55 PHE HD1 1 1
11 37178 1 1 55 PHE HD2 H -81.641 50.188 63.610 1.00 . A A . 55 PHE HD2 1 1
11 37179 1 1 55 PHE HE1 H -82.259 49.665 68.459 1.00 . A A . 55 PHE HE1 1 1
11 37180 1 1 55 PHE HE2 H -83.906 50.031 64.555 1.00 . A A . 55 PHE HE2 1 1
11 37181 1 1 55 PHE HZ H -84.215 49.772 66.978 1.00 . A A . 55 PHE HZ 1 1
11 37182 1 1 55 PHE N N -79.203 52.340 63.866 1.00 . A A . 55 PHE N 1 1
11 37183 1 1 55 PHE O O -76.746 50.939 66.131 1.00 . A A . 55 PHE O 1 1
11 37184 1 1 56 PHE C C -74.507 53.669 64.001 1.00 . A A . 56 PHE C 1 1
11 37185 1 1 56 PHE CA C -75.103 52.362 64.548 1.00 . A A . 56 PHE CA 1 1
11 37186 1 1 56 PHE CB C -74.526 51.182 63.752 1.00 . A A . 56 PHE CB 1 1
11 37187 1 1 56 PHE CD1 C -74.461 49.579 65.713 1.00 . A A . 56 PHE CD1 1 1
11 37188 1 1 56 PHE CD2 C -75.739 48.958 63.795 1.00 . A A . 56 PHE CD2 1 1
11 37189 1 1 56 PHE CE1 C -74.816 48.396 66.330 1.00 . A A . 56 PHE CE1 1 1
11 37190 1 1 56 PHE CE2 C -76.092 47.776 64.417 1.00 . A A . 56 PHE CE2 1 1
11 37191 1 1 56 PHE CG C -74.919 49.870 64.438 1.00 . A A . 56 PHE CG 1 1
11 37192 1 1 56 PHE CZ C -75.631 47.497 65.683 1.00 . A A . 56 PHE CZ 1 1
11 37193 1 1 56 PHE H H -77.033 52.841 63.714 1.00 . A A . 56 PHE H 1 1
11 37194 1 1 56 PHE HA H -74.844 52.274 65.601 1.00 . A A . 56 PHE HA 1 1
11 37195 1 1 56 PHE HB2 H -74.919 51.190 62.745 1.00 . A A . 56 PHE HB2 1 1
11 37196 1 1 56 PHE HB3 H -73.449 51.256 63.715 1.00 . A A . 56 PHE HB3 1 1
11 37197 1 1 56 PHE HD1 H -73.824 50.283 66.228 1.00 . A A . 56 PHE HD1 1 1
11 37198 1 1 56 PHE HD2 H -76.103 49.172 62.802 1.00 . A A . 56 PHE HD2 1 1
11 37199 1 1 56 PHE HE1 H -74.453 48.177 67.322 1.00 . A A . 56 PHE HE1 1 1
11 37200 1 1 56 PHE HE2 H -76.730 47.070 63.908 1.00 . A A . 56 PHE HE2 1 1
11 37201 1 1 56 PHE HZ H -75.910 46.571 66.169 1.00 . A A . 56 PHE HZ 1 1
11 37202 1 1 56 PHE N N -76.581 52.326 64.415 1.00 . A A . 56 PHE N 1 1
11 37203 1 1 56 PHE O O -73.697 53.657 63.096 1.00 . A A . 56 PHE O 1 1
11 37204 1 1 57 PRO C C -72.998 56.325 64.568 1.00 . A A . 57 PRO C 1 1
11 37205 1 1 57 PRO CA C -74.458 56.099 64.162 1.00 . A A . 57 PRO CA 1 1
11 37206 1 1 57 PRO CB C -75.348 57.096 64.939 1.00 . A A . 57 PRO CB 1 1
11 37207 1 1 57 PRO CD C -75.943 54.777 65.644 1.00 . A A . 57 PRO CD 1 1
11 37208 1 1 57 PRO CG C -76.206 56.263 65.943 1.00 . A A . 57 PRO CG 1 1
11 37209 1 1 57 PRO HA H -74.571 56.220 63.091 1.00 . A A . 57 PRO HA 1 1
11 37210 1 1 57 PRO HB2 H -74.730 57.800 65.478 1.00 . A A . 57 PRO HB2 1 1
11 37211 1 1 57 PRO HB3 H -75.991 57.628 64.254 1.00 . A A . 57 PRO HB3 1 1
11 37212 1 1 57 PRO HD2 H -75.560 54.275 66.519 1.00 . A A . 57 PRO HD2 1 1
11 37213 1 1 57 PRO HD3 H -76.848 54.304 65.305 1.00 . A A . 57 PRO HD3 1 1
11 37214 1 1 57 PRO HG2 H -75.917 56.493 66.956 1.00 . A A . 57 PRO HG2 1 1
11 37215 1 1 57 PRO HG3 H -77.255 56.487 65.806 1.00 . A A . 57 PRO HG3 1 1
11 37216 1 1 57 PRO N N -74.935 54.776 64.576 1.00 . A A . 57 PRO N 1 1
11 37217 1 1 57 PRO O O -72.376 57.281 64.150 1.00 . A A . 57 PRO O 1 1
11 37218 1 1 58 PHE C C -70.123 55.802 64.643 1.00 . A A . 58 PHE C 1 1
11 37219 1 1 58 PHE CA C -71.071 55.586 65.820 1.00 . A A . 58 PHE CA 1 1
11 37220 1 1 58 PHE CB C -70.659 54.301 66.556 1.00 . A A . 58 PHE CB 1 1
11 37221 1 1 58 PHE CD1 C -69.994 55.585 68.633 1.00 . A A . 58 PHE CD1 1 1
11 37222 1 1 58 PHE CD2 C -71.484 53.738 68.883 1.00 . A A . 58 PHE CD2 1 1
11 37223 1 1 58 PHE CE1 C -70.048 55.810 69.994 1.00 . A A . 58 PHE CE1 1 1
11 37224 1 1 58 PHE CE2 C -71.535 53.967 70.243 1.00 . A A . 58 PHE CE2 1 1
11 37225 1 1 58 PHE CG C -70.713 54.547 68.065 1.00 . A A . 58 PHE CG 1 1
11 37226 1 1 58 PHE CZ C -70.818 55.001 70.797 1.00 . A A . 58 PHE CZ 1 1
11 37227 1 1 58 PHE H H -73.023 54.684 65.688 1.00 . A A . 58 PHE H 1 1
11 37228 1 1 58 PHE HA H -71.002 56.443 66.486 1.00 . A A . 58 PHE HA 1 1
11 37229 1 1 58 PHE HB2 H -71.335 53.499 66.300 1.00 . A A . 58 PHE HB2 1 1
11 37230 1 1 58 PHE HB3 H -69.653 54.024 66.275 1.00 . A A . 58 PHE HB3 1 1
11 37231 1 1 58 PHE HD1 H -69.388 56.224 68.008 1.00 . A A . 58 PHE HD1 1 1
11 37232 1 1 58 PHE HD2 H -72.049 52.924 68.454 1.00 . A A . 58 PHE HD2 1 1
11 37233 1 1 58 PHE HE1 H -69.485 56.623 70.428 1.00 . A A . 58 PHE HE1 1 1
11 37234 1 1 58 PHE HE2 H -72.140 53.333 70.874 1.00 . A A . 58 PHE HE2 1 1
11 37235 1 1 58 PHE HZ H -70.861 55.180 71.861 1.00 . A A . 58 PHE HZ 1 1
11 37236 1 1 58 PHE N N -72.483 55.441 65.376 1.00 . A A . 58 PHE N 1 1
11 37237 1 1 58 PHE O O -69.687 56.907 64.391 1.00 . A A . 58 PHE O 1 1
11 37238 1 1 59 GLY C C -69.677 55.120 61.487 1.00 . A A . 59 GLY C 1 1
11 37239 1 1 59 GLY CA C -68.898 54.873 62.776 1.00 . A A . 59 GLY CA 1 1
11 37240 1 1 59 GLY H H -70.208 53.875 64.177 1.00 . A A . 59 GLY H 1 1
11 37241 1 1 59 GLY HA2 H -68.224 55.700 62.947 1.00 . A A . 59 GLY HA2 1 1
11 37242 1 1 59 GLY HA3 H -68.324 53.965 62.675 1.00 . A A . 59 GLY HA3 1 1
11 37243 1 1 59 GLY N N -69.823 54.743 63.945 1.00 . A A . 59 GLY N 1 1
11 37244 1 1 59 GLY O O -70.632 55.872 61.476 1.00 . A A . 59 GLY O 1 1
11 37245 1 1 60 SER C C -70.257 53.316 58.448 1.00 . A A . 60 SER C 1 1
11 37246 1 1 60 SER CA C -69.951 54.660 59.111 1.00 . A A . 60 SER CA 1 1
11 37247 1 1 60 SER CB C -69.029 55.464 58.182 1.00 . A A . 60 SER CB 1 1
11 37248 1 1 60 SER H H -68.459 53.880 60.478 1.00 . A A . 60 SER H 1 1
11 37249 1 1 60 SER HA H -70.884 55.191 59.276 1.00 . A A . 60 SER HA 1 1
11 37250 1 1 60 SER HB2 H -67.994 55.214 58.359 1.00 . A A . 60 SER HB2 1 1
11 37251 1 1 60 SER HB3 H -69.287 55.294 57.146 1.00 . A A . 60 SER HB3 1 1
11 37252 1 1 60 SER HG H -70.060 57.108 58.062 1.00 . A A . 60 SER HG 1 1
11 37253 1 1 60 SER N N -69.248 54.476 60.418 1.00 . A A . 60 SER N 1 1
11 37254 1 1 60 SER O O -69.643 52.944 57.467 1.00 . A A . 60 SER O 1 1
11 37255 1 1 60 SER OG O -69.276 56.817 58.534 1.00 . A A . 60 SER OG 1 1
11 37256 1 1 61 PRO C C -72.286 51.430 57.126 1.00 . A A . 61 PRO C 1 1
11 37257 1 1 61 PRO CA C -71.620 51.307 58.498 1.00 . A A . 61 PRO CA 1 1
11 37258 1 1 61 PRO CB C -72.642 50.781 59.533 1.00 . A A . 61 PRO CB 1 1
11 37259 1 1 61 PRO CD C -71.918 53.069 60.212 1.00 . A A . 61 PRO CD 1 1
11 37260 1 1 61 PRO CG C -72.830 51.897 60.607 1.00 . A A . 61 PRO CG 1 1
11 37261 1 1 61 PRO HA H -70.763 50.655 58.432 1.00 . A A . 61 PRO HA 1 1
11 37262 1 1 61 PRO HB2 H -73.583 50.571 59.053 1.00 . A A . 61 PRO HB2 1 1
11 37263 1 1 61 PRO HB3 H -72.265 49.881 59.999 1.00 . A A . 61 PRO HB3 1 1
11 37264 1 1 61 PRO HD2 H -72.507 53.944 59.986 1.00 . A A . 61 PRO HD2 1 1
11 37265 1 1 61 PRO HD3 H -71.213 53.284 61.001 1.00 . A A . 61 PRO HD3 1 1
11 37266 1 1 61 PRO HG2 H -73.860 52.220 60.625 1.00 . A A . 61 PRO HG2 1 1
11 37267 1 1 61 PRO HG3 H -72.551 51.523 61.581 1.00 . A A . 61 PRO HG3 1 1
11 37268 1 1 61 PRO N N -71.211 52.613 59.013 1.00 . A A . 61 PRO N 1 1
11 37269 1 1 61 PRO O O -73.113 50.618 56.758 1.00 . A A . 61 PRO O 1 1
11 37270 1 1 62 GLU C C -72.008 51.560 54.070 1.00 . A A . 62 GLU C 1 1
11 37271 1 1 62 GLU CA C -72.506 52.623 55.045 1.00 . A A . 62 GLU CA 1 1
11 37272 1 1 62 GLU CB C -72.100 54.008 54.518 1.00 . A A . 62 GLU CB 1 1
11 37273 1 1 62 GLU CD C -72.897 55.907 53.108 1.00 . A A . 62 GLU CD 1 1
11 37274 1 1 62 GLU CG C -73.042 54.408 53.381 1.00 . A A . 62 GLU CG 1 1
11 37275 1 1 62 GLU H H -71.230 53.065 56.721 1.00 . A A . 62 GLU H 1 1
11 37276 1 1 62 GLU HA H -73.591 52.546 55.131 1.00 . A A . 62 GLU HA 1 1
11 37277 1 1 62 GLU HB2 H -72.165 54.733 55.317 1.00 . A A . 62 GLU HB2 1 1
11 37278 1 1 62 GLU HB3 H -71.084 53.973 54.153 1.00 . A A . 62 GLU HB3 1 1
11 37279 1 1 62 GLU HG2 H -72.791 53.857 52.486 1.00 . A A . 62 GLU HG2 1 1
11 37280 1 1 62 GLU HG3 H -74.063 54.193 53.658 1.00 . A A . 62 GLU HG3 1 1
11 37281 1 1 62 GLU N N -71.906 52.438 56.390 1.00 . A A . 62 GLU N 1 1
11 37282 1 1 62 GLU O O -72.773 50.746 53.595 1.00 . A A . 62 GLU O 1 1
11 37283 1 1 62 GLU OE1 O -72.688 56.617 54.078 1.00 . A A . 62 GLU OE1 1 1
11 37284 1 1 62 GLU OE2 O -73.006 56.258 51.944 1.00 . A A . 62 GLU OE2 1 1
11 37285 1 1 63 ASP C C -70.722 49.197 53.136 1.00 . A A . 63 ASP C 1 1
11 37286 1 1 63 ASP CA C -70.170 50.588 52.844 1.00 . A A . 63 ASP CA 1 1
11 37287 1 1 63 ASP CB C -68.645 50.568 53.016 1.00 . A A . 63 ASP CB 1 1
11 37288 1 1 63 ASP CG C -68.126 52.007 53.043 1.00 . A A . 63 ASP CG 1 1
11 37289 1 1 63 ASP H H -70.151 52.267 54.192 1.00 . A A . 63 ASP H 1 1
11 37290 1 1 63 ASP HA H -70.440 50.869 51.826 1.00 . A A . 63 ASP HA 1 1
11 37291 1 1 63 ASP HB2 H -68.386 50.077 53.942 1.00 . A A . 63 ASP HB2 1 1
11 37292 1 1 63 ASP HB3 H -68.190 50.039 52.190 1.00 . A A . 63 ASP HB3 1 1
11 37293 1 1 63 ASP N N -70.732 51.590 53.786 1.00 . A A . 63 ASP N 1 1
11 37294 1 1 63 ASP O O -70.876 48.387 52.244 1.00 . A A . 63 ASP O 1 1
11 37295 1 1 63 ASP OD1 O -67.944 52.537 51.960 1.00 . A A . 63 ASP OD1 1 1
11 37296 1 1 63 ASP OD2 O -67.943 52.495 54.146 1.00 . A A . 63 ASP OD2 1 1
11 37297 1 1 64 PHE C C -73.014 47.538 54.377 1.00 . A A . 64 PHE C 1 1
11 37298 1 1 64 PHE CA C -71.549 47.614 54.755 1.00 . A A . 64 PHE CA 1 1
11 37299 1 1 64 PHE CB C -71.416 47.457 56.282 1.00 . A A . 64 PHE CB 1 1
11 37300 1 1 64 PHE CD1 C -70.433 45.127 56.432 1.00 . A A . 64 PHE CD1 1 1
11 37301 1 1 64 PHE CD2 C -72.625 45.482 57.305 1.00 . A A . 64 PHE CD2 1 1
11 37302 1 1 64 PHE CE1 C -70.497 43.803 56.818 1.00 . A A . 64 PHE CE1 1 1
11 37303 1 1 64 PHE CE2 C -72.686 44.158 57.689 1.00 . A A . 64 PHE CE2 1 1
11 37304 1 1 64 PHE CG C -71.496 45.980 56.673 1.00 . A A . 64 PHE CG 1 1
11 37305 1 1 64 PHE CZ C -71.623 43.320 57.445 1.00 . A A . 64 PHE CZ 1 1
11 37306 1 1 64 PHE H H -70.860 49.628 55.070 1.00 . A A . 64 PHE H 1 1
11 37307 1 1 64 PHE HA H -71.000 46.832 54.219 1.00 . A A . 64 PHE HA 1 1
11 37308 1 1 64 PHE HB2 H -70.467 47.859 56.606 1.00 . A A . 64 PHE HB2 1 1
11 37309 1 1 64 PHE HB3 H -72.213 47.996 56.772 1.00 . A A . 64 PHE HB3 1 1
11 37310 1 1 64 PHE HD1 H -69.546 45.500 55.941 1.00 . A A . 64 PHE HD1 1 1
11 37311 1 1 64 PHE HD2 H -73.463 46.136 57.500 1.00 . A A . 64 PHE HD2 1 1
11 37312 1 1 64 PHE HE1 H -69.663 43.146 56.631 1.00 . A A . 64 PHE HE1 1 1
11 37313 1 1 64 PHE HE2 H -73.567 43.779 58.187 1.00 . A A . 64 PHE HE2 1 1
11 37314 1 1 64 PHE HZ H -71.672 42.284 57.747 1.00 . A A . 64 PHE HZ 1 1
11 37315 1 1 64 PHE N N -71.005 48.945 54.383 1.00 . A A . 64 PHE N 1 1
11 37316 1 1 64 PHE O O -73.404 46.735 53.552 1.00 . A A . 64 PHE O 1 1
11 37317 1 1 65 ALA C C -75.420 48.355 53.162 1.00 . A A . 65 ALA C 1 1
11 37318 1 1 65 ALA CA C -75.249 48.359 54.665 1.00 . A A . 65 ALA CA 1 1
11 37319 1 1 65 ALA CB C -75.892 49.628 55.236 1.00 . A A . 65 ALA CB 1 1
11 37320 1 1 65 ALA H H -73.454 49.007 55.646 1.00 . A A . 65 ALA H 1 1
11 37321 1 1 65 ALA HA H -75.705 47.461 55.084 1.00 . A A . 65 ALA HA 1 1
11 37322 1 1 65 ALA HB1 H -75.538 49.795 56.242 1.00 . A A . 65 ALA HB1 1 1
11 37323 1 1 65 ALA HB2 H -76.964 49.517 55.252 1.00 . A A . 65 ALA HB2 1 1
11 37324 1 1 65 ALA HB3 H -75.631 50.478 54.622 1.00 . A A . 65 ALA HB3 1 1
11 37325 1 1 65 ALA N N -73.810 48.376 54.987 1.00 . A A . 65 ALA N 1 1
11 37326 1 1 65 ALA O O -76.481 48.053 52.649 1.00 . A A . 65 ALA O 1 1
11 37327 1 1 66 ASN C C -74.192 47.328 50.454 1.00 . A A . 66 ASN C 1 1
11 37328 1 1 66 ASN CA C -74.418 48.718 51.004 1.00 . A A . 66 ASN CA 1 1
11 37329 1 1 66 ASN CB C -73.311 49.643 50.480 1.00 . A A . 66 ASN CB 1 1
11 37330 1 1 66 ASN CG C -73.576 49.957 49.006 1.00 . A A . 66 ASN CG 1 1
11 37331 1 1 66 ASN H H -73.522 48.919 52.940 1.00 . A A . 66 ASN H 1 1
11 37332 1 1 66 ASN HA H -75.398 49.068 50.693 1.00 . A A . 66 ASN HA 1 1
11 37333 1 1 66 ASN HB2 H -73.302 50.562 51.047 1.00 . A A . 66 ASN HB2 1 1
11 37334 1 1 66 ASN HB3 H -72.353 49.154 50.573 1.00 . A A . 66 ASN HB3 1 1
11 37335 1 1 66 ASN HD21 H -71.668 50.337 48.611 1.00 . A A . 66 ASN HD21 1 1
11 37336 1 1 66 ASN HD22 H -72.728 50.495 47.295 1.00 . A A . 66 ASN HD22 1 1
11 37337 1 1 66 ASN N N -74.358 48.692 52.477 1.00 . A A . 66 ASN N 1 1
11 37338 1 1 66 ASN ND2 N -72.574 50.292 48.240 1.00 . A A . 66 ASN ND2 1 1
11 37339 1 1 66 ASN O O -75.045 46.775 49.790 1.00 . A A . 66 ASN O 1 1
11 37340 1 1 66 ASN OD1 O -74.697 49.900 48.540 1.00 . A A . 66 ASN OD1 1 1
11 37341 1 1 67 HIS C C -73.629 44.408 50.960 1.00 . A A . 67 HIS C 1 1
11 37342 1 1 67 HIS CA C -72.766 45.422 50.229 1.00 . A A . 67 HIS CA 1 1
11 37343 1 1 67 HIS CB C -71.264 45.091 50.391 1.00 . A A . 67 HIS CB 1 1
11 37344 1 1 67 HIS CD2 C -69.884 45.487 52.569 1.00 . A A . 67 HIS CD2 1 1
11 37345 1 1 67 HIS CE1 C -70.743 43.963 53.683 1.00 . A A . 67 HIS CE1 1 1
11 37346 1 1 67 HIS CG C -70.870 44.867 51.832 1.00 . A A . 67 HIS CG 1 1
11 37347 1 1 67 HIS H H -72.377 47.256 51.274 1.00 . A A . 67 HIS H 1 1
11 37348 1 1 67 HIS HA H -73.044 45.400 49.172 1.00 . A A . 67 HIS HA 1 1
11 37349 1 1 67 HIS HB2 H -71.045 44.206 49.850 1.00 . A A . 67 HIS HB2 1 1
11 37350 1 1 67 HIS HB3 H -70.677 45.897 49.999 1.00 . A A . 67 HIS HB3 1 1
11 37351 1 1 67 HIS HD1 H -72.046 43.368 52.305 1.00 . A A . 67 HIS HD1 1 1
11 37352 1 1 67 HIS HD2 H -69.263 46.302 52.227 1.00 . A A . 67 HIS HD2 1 1
11 37353 1 1 67 HIS HE1 H -70.955 43.257 54.447 1.00 . A A . 67 HIS HE1 1 1
11 37354 1 1 67 HIS N N -73.040 46.777 50.738 1.00 . A A . 67 HIS N 1 1
11 37355 1 1 67 HIS ND1 N -71.328 43.982 52.564 1.00 . A A . 67 HIS ND1 1 1
11 37356 1 1 67 HIS NE2 N -69.800 44.894 53.781 1.00 . A A . 67 HIS NE2 1 1
11 37357 1 1 67 HIS O O -73.901 43.339 50.452 1.00 . A A . 67 HIS O 1 1
11 37358 1 1 68 LEU C C -76.266 43.772 52.257 1.00 . A A . 68 LEU C 1 1
11 37359 1 1 68 LEU CA C -74.899 43.836 52.925 1.00 . A A . 68 LEU CA 1 1
11 37360 1 1 68 LEU CB C -75.058 44.403 54.355 1.00 . A A . 68 LEU CB 1 1
11 37361 1 1 68 LEU CD1 C -75.564 42.205 55.438 1.00 . A A . 68 LEU CD1 1 1
11 37362 1 1 68 LEU CD2 C -76.435 44.309 56.439 1.00 . A A . 68 LEU CD2 1 1
11 37363 1 1 68 LEU CG C -76.116 43.594 55.125 1.00 . A A . 68 LEU CG 1 1
11 37364 1 1 68 LEU H H -73.789 45.627 52.524 1.00 . A A . 68 LEU H 1 1
11 37365 1 1 68 LEU HA H -74.445 42.842 52.935 1.00 . A A . 68 LEU HA 1 1
11 37366 1 1 68 LEU HB2 H -74.112 44.344 54.872 1.00 . A A . 68 LEU HB2 1 1
11 37367 1 1 68 LEU HB3 H -75.364 45.436 54.299 1.00 . A A . 68 LEU HB3 1 1
11 37368 1 1 68 LEU HD11 H -75.829 41.522 54.646 1.00 . A A . 68 LEU HD11 1 1
11 37369 1 1 68 LEU HD12 H -75.981 41.849 56.369 1.00 . A A . 68 LEU HD12 1 1
11 37370 1 1 68 LEU HD13 H -74.488 42.251 55.525 1.00 . A A . 68 LEU HD13 1 1
11 37371 1 1 68 LEU HD21 H -75.721 44.015 57.196 1.00 . A A . 68 LEU HD21 1 1
11 37372 1 1 68 LEU HD22 H -77.429 44.043 56.768 1.00 . A A . 68 LEU HD22 1 1
11 37373 1 1 68 LEU HD23 H -76.382 45.377 56.297 1.00 . A A . 68 LEU HD23 1 1
11 37374 1 1 68 LEU HG H -77.015 43.505 54.536 1.00 . A A . 68 LEU HG 1 1
11 37375 1 1 68 LEU N N -74.046 44.763 52.148 1.00 . A A . 68 LEU N 1 1
11 37376 1 1 68 LEU O O -76.772 42.709 51.957 1.00 . A A . 68 LEU O 1 1
11 37377 1 1 69 PHE C C -78.140 44.243 50.063 1.00 . A A . 69 PHE C 1 1
11 37378 1 1 69 PHE CA C -78.169 44.989 51.387 1.00 . A A . 69 PHE CA 1 1
11 37379 1 1 69 PHE CB C -78.502 46.471 51.112 1.00 . A A . 69 PHE CB 1 1
11 37380 1 1 69 PHE CD1 C -79.303 46.504 48.707 1.00 . A A . 69 PHE CD1 1 1
11 37381 1 1 69 PHE CD2 C -80.928 46.704 50.437 1.00 . A A . 69 PHE CD2 1 1
11 37382 1 1 69 PHE CE1 C -80.303 46.584 47.763 1.00 . A A . 69 PHE CE1 1 1
11 37383 1 1 69 PHE CE2 C -81.921 46.784 49.492 1.00 . A A . 69 PHE CE2 1 1
11 37384 1 1 69 PHE CG C -79.608 46.563 50.056 1.00 . A A . 69 PHE CG 1 1
11 37385 1 1 69 PHE CZ C -81.609 46.723 48.157 1.00 . A A . 69 PHE CZ 1 1
11 37386 1 1 69 PHE H H -76.390 45.758 52.309 1.00 . A A . 69 PHE H 1 1
11 37387 1 1 69 PHE HA H -78.910 44.535 52.042 1.00 . A A . 69 PHE HA 1 1
11 37388 1 1 69 PHE HB2 H -78.839 46.943 52.021 1.00 . A A . 69 PHE HB2 1 1
11 37389 1 1 69 PHE HB3 H -77.621 46.982 50.750 1.00 . A A . 69 PHE HB3 1 1
11 37390 1 1 69 PHE HD1 H -78.282 46.406 48.393 1.00 . A A . 69 PHE HD1 1 1
11 37391 1 1 69 PHE HD2 H -81.179 46.759 51.478 1.00 . A A . 69 PHE HD2 1 1
11 37392 1 1 69 PHE HE1 H -80.059 46.537 46.712 1.00 . A A . 69 PHE HE1 1 1
11 37393 1 1 69 PHE HE2 H -82.944 46.897 49.801 1.00 . A A . 69 PHE HE2 1 1
11 37394 1 1 69 PHE HZ H -82.390 46.781 47.420 1.00 . A A . 69 PHE HZ 1 1
11 37395 1 1 69 PHE N N -76.838 44.933 52.036 1.00 . A A . 69 PHE N 1 1
11 37396 1 1 69 PHE O O -79.050 43.506 49.739 1.00 . A A . 69 PHE O 1 1
11 37397 1 1 70 THR C C -76.861 42.256 48.203 1.00 . A A . 70 THR C 1 1
11 37398 1 1 70 THR CA C -76.970 43.762 48.010 1.00 . A A . 70 THR CA 1 1
11 37399 1 1 70 THR CB C -75.704 44.263 47.307 1.00 . A A . 70 THR CB 1 1
11 37400 1 1 70 THR CG2 C -75.808 44.068 45.786 1.00 . A A . 70 THR CG2 1 1
11 37401 1 1 70 THR H H -76.376 45.053 49.622 1.00 . A A . 70 THR H 1 1
11 37402 1 1 70 THR HA H -77.857 43.980 47.415 1.00 . A A . 70 THR HA 1 1
11 37403 1 1 70 THR HB H -74.805 43.820 47.729 1.00 . A A . 70 THR HB 1 1
11 37404 1 1 70 THR HG1 H -74.819 45.933 47.742 1.00 . A A . 70 THR HG1 1 1
11 37405 1 1 70 THR HG21 H -75.076 44.688 45.289 1.00 . A A . 70 THR HG21 1 1
11 37406 1 1 70 THR HG22 H -76.796 44.344 45.450 1.00 . A A . 70 THR HG22 1 1
11 37407 1 1 70 THR HG23 H -75.624 43.033 45.538 1.00 . A A . 70 THR HG23 1 1
11 37408 1 1 70 THR N N -77.085 44.449 49.317 1.00 . A A . 70 THR N 1 1
11 37409 1 1 70 THR O O -77.518 41.491 47.524 1.00 . A A . 70 THR O 1 1
11 37410 1 1 70 THR OG1 O -75.705 45.665 47.488 1.00 . A A . 70 THR OG1 1 1
11 37411 1 1 71 VAL C C -77.229 39.745 49.574 1.00 . A A . 71 VAL C 1 1
11 37412 1 1 71 VAL CA C -75.871 40.398 49.376 1.00 . A A . 71 VAL CA 1 1
11 37413 1 1 71 VAL CB C -75.036 40.205 50.652 1.00 . A A . 71 VAL CB 1 1
11 37414 1 1 71 VAL CG1 C -75.225 38.775 51.164 1.00 . A A . 71 VAL CG1 1 1
11 37415 1 1 71 VAL CG2 C -73.558 40.432 50.328 1.00 . A A . 71 VAL CG2 1 1
11 37416 1 1 71 VAL H H -75.519 42.503 49.655 1.00 . A A . 71 VAL H 1 1
11 37417 1 1 71 VAL HA H -75.378 39.945 48.515 1.00 . A A . 71 VAL HA 1 1
11 37418 1 1 71 VAL HB H -75.354 40.906 51.406 1.00 . A A . 71 VAL HB 1 1
11 37419 1 1 71 VAL HG11 H -74.497 38.563 51.932 1.00 . A A . 71 VAL HG11 1 1
11 37420 1 1 71 VAL HG12 H -75.096 38.076 50.351 1.00 . A A . 71 VAL HG12 1 1
11 37421 1 1 71 VAL HG13 H -76.217 38.663 51.575 1.00 . A A . 71 VAL HG13 1 1
11 37422 1 1 71 VAL HG21 H -73.117 39.512 49.973 1.00 . A A . 71 VAL HG21 1 1
11 37423 1 1 71 VAL HG22 H -73.035 40.758 51.215 1.00 . A A . 71 VAL HG22 1 1
11 37424 1 1 71 VAL HG23 H -73.464 41.189 49.562 1.00 . A A . 71 VAL HG23 1 1
11 37425 1 1 71 VAL N N -76.030 41.853 49.129 1.00 . A A . 71 VAL N 1 1
11 37426 1 1 71 VAL O O -77.530 38.736 48.967 1.00 . A A . 71 VAL O 1 1
11 37427 1 1 72 PHE C C -80.032 39.382 49.361 1.00 . A A . 72 PHE C 1 1
11 37428 1 1 72 PHE CA C -79.369 39.755 50.675 1.00 . A A . 72 PHE CA 1 1
11 37429 1 1 72 PHE CB C -80.230 40.819 51.375 1.00 . A A . 72 PHE CB 1 1
11 37430 1 1 72 PHE CD1 C -79.142 40.686 53.655 1.00 . A A . 72 PHE CD1 1 1
11 37431 1 1 72 PHE CD2 C -81.451 40.108 53.478 1.00 . A A . 72 PHE CD2 1 1
11 37432 1 1 72 PHE CE1 C -79.184 40.426 55.010 1.00 . A A . 72 PHE CE1 1 1
11 37433 1 1 72 PHE CE2 C -81.488 39.848 54.833 1.00 . A A . 72 PHE CE2 1 1
11 37434 1 1 72 PHE CG C -80.276 40.529 52.876 1.00 . A A . 72 PHE CG 1 1
11 37435 1 1 72 PHE CZ C -80.356 40.007 55.596 1.00 . A A . 72 PHE CZ 1 1
11 37436 1 1 72 PHE H H -77.743 41.141 50.894 1.00 . A A . 72 PHE H 1 1
11 37437 1 1 72 PHE HA H -79.269 38.863 51.293 1.00 . A A . 72 PHE HA 1 1
11 37438 1 1 72 PHE HB2 H -79.805 41.798 51.213 1.00 . A A . 72 PHE HB2 1 1
11 37439 1 1 72 PHE HB3 H -81.235 40.796 50.977 1.00 . A A . 72 PHE HB3 1 1
11 37440 1 1 72 PHE HD1 H -78.220 41.015 53.200 1.00 . A A . 72 PHE HD1 1 1
11 37441 1 1 72 PHE HD2 H -82.344 39.982 52.882 1.00 . A A . 72 PHE HD2 1 1
11 37442 1 1 72 PHE HE1 H -78.294 40.551 55.610 1.00 . A A . 72 PHE HE1 1 1
11 37443 1 1 72 PHE HE2 H -82.407 39.518 55.294 1.00 . A A . 72 PHE HE2 1 1
11 37444 1 1 72 PHE HZ H -80.385 39.802 56.657 1.00 . A A . 72 PHE HZ 1 1
11 37445 1 1 72 PHE N N -78.028 40.330 50.426 1.00 . A A . 72 PHE N 1 1
11 37446 1 1 72 PHE O O -80.865 38.498 49.310 1.00 . A A . 72 PHE O 1 1
11 37447 1 1 73 ASP C C -79.233 39.034 46.108 1.00 . A A . 73 ASP C 1 1
11 37448 1 1 73 ASP CA C -80.223 39.789 46.984 1.00 . A A . 73 ASP CA 1 1
11 37449 1 1 73 ASP CB C -80.548 41.134 46.314 1.00 . A A . 73 ASP CB 1 1
11 37450 1 1 73 ASP CG C -81.974 41.093 45.758 1.00 . A A . 73 ASP CG 1 1
11 37451 1 1 73 ASP H H -78.961 40.768 48.419 1.00 . A A . 73 ASP H 1 1
11 37452 1 1 73 ASP HA H -81.123 39.188 47.102 1.00 . A A . 73 ASP HA 1 1
11 37453 1 1 73 ASP HB2 H -80.471 41.931 47.039 1.00 . A A . 73 ASP HB2 1 1
11 37454 1 1 73 ASP HB3 H -79.855 41.319 45.506 1.00 . A A . 73 ASP HB3 1 1
11 37455 1 1 73 ASP N N -79.640 40.069 48.319 1.00 . A A . 73 ASP N 1 1
11 37456 1 1 73 ASP O O -78.115 38.774 46.505 1.00 . A A . 73 ASP O 1 1
11 37457 1 1 73 ASP OD1 O -82.205 40.233 44.924 1.00 . A A . 73 ASP OD1 1 1
11 37458 1 1 73 ASP OD2 O -82.749 41.925 46.197 1.00 . A A . 73 ASP OD2 1 1
11 37459 1 1 74 LYS C C -79.195 38.237 42.566 1.00 . A A . 74 LYS C 1 1
11 37460 1 1 74 LYS CA C -78.780 37.959 44.001 1.00 . A A . 74 LYS CA 1 1
11 37461 1 1 74 LYS CB C -78.930 36.454 44.282 1.00 . A A . 74 LYS CB 1 1
11 37462 1 1 74 LYS CD C -78.135 34.186 43.613 1.00 . A A . 74 LYS CD 1 1
11 37463 1 1 74 LYS CE C -78.217 33.763 45.081 1.00 . A A . 74 LYS CE 1 1
11 37464 1 1 74 LYS CG C -77.836 35.685 43.535 1.00 . A A . 74 LYS CG 1 1
11 37465 1 1 74 LYS H H -80.579 38.932 44.658 1.00 . A A . 74 LYS H 1 1
11 37466 1 1 74 LYS HA H -77.751 38.286 44.148 1.00 . A A . 74 LYS HA 1 1
11 37467 1 1 74 LYS HB2 H -78.840 36.273 45.343 1.00 . A A . 74 LYS HB2 1 1
11 37468 1 1 74 LYS HB3 H -79.901 36.118 43.949 1.00 . A A . 74 LYS HB3 1 1
11 37469 1 1 74 LYS HD2 H -79.075 33.978 43.123 1.00 . A A . 74 LYS HD2 1 1
11 37470 1 1 74 LYS HD3 H -77.350 33.634 43.119 1.00 . A A . 74 LYS HD3 1 1
11 37471 1 1 74 LYS HE2 H -77.469 34.295 45.652 1.00 . A A . 74 LYS HE2 1 1
11 37472 1 1 74 LYS HE3 H -79.195 34.000 45.473 1.00 . A A . 74 LYS HE3 1 1
11 37473 1 1 74 LYS HG2 H -77.813 35.996 42.504 1.00 . A A . 74 LYS HG2 1 1
11 37474 1 1 74 LYS HG3 H -76.877 35.888 43.988 1.00 . A A . 74 LYS HG3 1 1
11 37475 1 1 74 LYS HZ1 H -76.960 32.117 45.290 1.00 . A A . 74 LYS HZ1 1 1
11 37476 1 1 74 LYS HZ2 H -78.360 31.808 44.379 1.00 . A A . 74 LYS HZ2 1 1
11 37477 1 1 74 LYS HZ3 H -78.459 31.946 46.069 1.00 . A A . 74 LYS HZ3 1 1
11 37478 1 1 74 LYS N N -79.667 38.697 44.930 1.00 . A A . 74 LYS N 1 1
11 37479 1 1 74 LYS NZ N -77.981 32.298 45.215 1.00 . A A . 74 LYS NZ 1 1
11 37480 1 1 74 LYS O O -78.414 38.103 41.645 1.00 . A A . 74 LYS O 1 1
11 37481 1 1 75 ASP C C -80.536 40.335 40.623 1.00 . A A . 75 ASP C 1 1
11 37482 1 1 75 ASP CA C -80.943 38.933 41.060 1.00 . A A . 75 ASP CA 1 1
11 37483 1 1 75 ASP CB C -82.471 38.871 41.130 1.00 . A A . 75 ASP CB 1 1
11 37484 1 1 75 ASP CG C -82.938 39.677 42.346 1.00 . A A . 75 ASP CG 1 1
11 37485 1 1 75 ASP H H -81.010 38.728 43.193 1.00 . A A . 75 ASP H 1 1
11 37486 1 1 75 ASP HA H -80.553 38.204 40.351 1.00 . A A . 75 ASP HA 1 1
11 37487 1 1 75 ASP HB2 H -82.898 39.296 40.232 1.00 . A A . 75 ASP HB2 1 1
11 37488 1 1 75 ASP HB3 H -82.796 37.847 41.230 1.00 . A A . 75 ASP HB3 1 1
11 37489 1 1 75 ASP N N -80.426 38.632 42.412 1.00 . A A . 75 ASP N 1 1
11 37490 1 1 75 ASP O O -80.832 40.756 39.521 1.00 . A A . 75 ASP O 1 1
11 37491 1 1 75 ASP OD1 O -82.298 40.683 42.605 1.00 . A A . 75 ASP OD1 1 1
11 37492 1 1 75 ASP OD2 O -83.909 39.245 42.950 1.00 . A A . 75 ASP OD2 1 1
11 37493 1 1 76 ASN C C -80.613 43.274 40.739 1.00 . A A . 76 ASN C 1 1
11 37494 1 1 76 ASN CA C -79.426 42.414 41.158 1.00 . A A . 76 ASN CA 1 1
11 37495 1 1 76 ASN CB C -78.433 42.340 39.985 1.00 . A A . 76 ASN CB 1 1
11 37496 1 1 76 ASN CG C -77.399 41.247 40.262 1.00 . A A . 76 ASN CG 1 1
11 37497 1 1 76 ASN H H -79.651 40.654 42.375 1.00 . A A . 76 ASN H 1 1
11 37498 1 1 76 ASN HA H -78.958 42.862 42.033 1.00 . A A . 76 ASN HA 1 1
11 37499 1 1 76 ASN HB2 H -78.960 42.110 39.072 1.00 . A A . 76 ASN HB2 1 1
11 37500 1 1 76 ASN HB3 H -77.929 43.289 39.874 1.00 . A A . 76 ASN HB3 1 1
11 37501 1 1 76 ASN HD21 H -77.479 40.524 38.414 1.00 . A A . 76 ASN HD21 1 1
11 37502 1 1 76 ASN HD22 H -76.403 39.729 39.459 1.00 . A A . 76 ASN HD22 1 1
11 37503 1 1 76 ASN N N -79.865 41.036 41.498 1.00 . A A . 76 ASN N 1 1
11 37504 1 1 76 ASN ND2 N -77.067 40.432 39.299 1.00 . A A . 76 ASN ND2 1 1
11 37505 1 1 76 ASN O O -80.576 43.931 39.717 1.00 . A A . 76 ASN O 1 1
11 37506 1 1 76 ASN OD1 O -76.884 41.127 41.356 1.00 . A A . 76 ASN OD1 1 1
11 37507 1 1 77 ASN C C -82.705 45.489 41.718 1.00 . A A . 77 ASN C 1 1
11 37508 1 1 77 ASN CA C -82.844 44.068 41.195 1.00 . A A . 77 ASN CA 1 1
11 37509 1 1 77 ASN CB C -84.079 43.449 41.875 1.00 . A A . 77 ASN CB 1 1
11 37510 1 1 77 ASN CG C -84.275 42.013 41.405 1.00 . A A . 77 ASN CG 1 1
11 37511 1 1 77 ASN H H -81.635 42.712 42.352 1.00 . A A . 77 ASN H 1 1
11 37512 1 1 77 ASN HA H -82.966 44.094 40.114 1.00 . A A . 77 ASN HA 1 1
11 37513 1 1 77 ASN HB2 H -83.945 43.456 42.946 1.00 . A A . 77 ASN HB2 1 1
11 37514 1 1 77 ASN HB3 H -84.955 44.025 41.625 1.00 . A A . 77 ASN HB3 1 1
11 37515 1 1 77 ASN HD21 H -83.142 42.240 39.789 1.00 . A A . 77 ASN HD21 1 1
11 37516 1 1 77 ASN HD22 H -83.818 40.696 39.987 1.00 . A A . 77 ASN HD22 1 1
11 37517 1 1 77 ASN N N -81.648 43.256 41.536 1.00 . A A . 77 ASN N 1 1
11 37518 1 1 77 ASN ND2 N -83.697 41.616 40.303 1.00 . A A . 77 ASN ND2 1 1
11 37519 1 1 77 ASN O O -82.905 46.443 40.993 1.00 . A A . 77 ASN O 1 1
11 37520 1 1 77 ASN OD1 O -84.969 41.235 42.040 1.00 . A A . 77 ASN OD1 1 1
11 37521 1 1 78 GLY C C -83.129 47.011 44.804 1.00 . A A . 78 GLY C 1 1
11 37522 1 1 78 GLY CA C -82.200 46.932 43.601 1.00 . A A . 78 GLY CA 1 1
11 37523 1 1 78 GLY H H -82.209 44.784 43.512 1.00 . A A . 78 GLY H 1 1
11 37524 1 1 78 GLY HA2 H -81.177 47.061 43.923 1.00 . A A . 78 GLY HA2 1 1
11 37525 1 1 78 GLY HA3 H -82.459 47.704 42.894 1.00 . A A . 78 GLY HA3 1 1
11 37526 1 1 78 GLY N N -82.362 45.593 42.976 1.00 . A A . 78 GLY N 1 1
11 37527 1 1 78 GLY O O -83.132 47.977 45.539 1.00 . A A . 78 GLY O 1 1
11 37528 1 1 79 PHE C C -84.956 44.499 46.644 1.00 . A A . 79 PHE C 1 1
11 37529 1 1 79 PHE CA C -84.856 45.921 46.096 1.00 . A A . 79 PHE CA 1 1
11 37530 1 1 79 PHE CB C -86.244 46.367 45.597 1.00 . A A . 79 PHE CB 1 1
11 37531 1 1 79 PHE CD1 C -87.253 44.150 44.900 1.00 . A A . 79 PHE CD1 1 1
11 37532 1 1 79 PHE CD2 C -86.717 45.726 43.190 1.00 . A A . 79 PHE CD2 1 1
11 37533 1 1 79 PHE CE1 C -87.714 43.270 43.940 1.00 . A A . 79 PHE CE1 1 1
11 37534 1 1 79 PHE CE2 C -87.179 44.844 42.235 1.00 . A A . 79 PHE CE2 1 1
11 37535 1 1 79 PHE CG C -86.750 45.386 44.534 1.00 . A A . 79 PHE CG 1 1
11 37536 1 1 79 PHE CZ C -87.677 43.619 42.610 1.00 . A A . 79 PHE CZ 1 1
11 37537 1 1 79 PHE H H -83.866 45.225 44.330 1.00 . A A . 79 PHE H 1 1
11 37538 1 1 79 PHE HA H -84.500 46.581 46.885 1.00 . A A . 79 PHE HA 1 1
11 37539 1 1 79 PHE HB2 H -86.939 46.386 46.423 1.00 . A A . 79 PHE HB2 1 1
11 37540 1 1 79 PHE HB3 H -86.177 47.354 45.166 1.00 . A A . 79 PHE HB3 1 1
11 37541 1 1 79 PHE HD1 H -87.288 43.871 45.943 1.00 . A A . 79 PHE HD1 1 1
11 37542 1 1 79 PHE HD2 H -86.329 46.687 42.890 1.00 . A A . 79 PHE HD2 1 1
11 37543 1 1 79 PHE HE1 H -88.105 42.308 44.234 1.00 . A A . 79 PHE HE1 1 1
11 37544 1 1 79 PHE HE2 H -87.150 45.116 41.191 1.00 . A A . 79 PHE HE2 1 1
11 37545 1 1 79 PHE HZ H -88.037 42.930 41.860 1.00 . A A . 79 PHE HZ 1 1
11 37546 1 1 79 PHE N N -83.909 45.971 44.965 1.00 . A A . 79 PHE N 1 1
11 37547 1 1 79 PHE O O -84.923 43.529 45.893 1.00 . A A . 79 PHE O 1 1
11 37548 1 1 80 ILE C C -86.621 42.725 48.874 1.00 . A A . 80 ILE C 1 1
11 37549 1 1 80 ILE CA C -85.167 43.056 48.569 1.00 . A A . 80 ILE CA 1 1
11 37550 1 1 80 ILE CB C -84.378 43.068 49.882 1.00 . A A . 80 ILE CB 1 1
11 37551 1 1 80 ILE CD1 C -82.202 43.677 50.921 1.00 . A A . 80 ILE CD1 1 1
11 37552 1 1 80 ILE CG1 C -82.901 43.309 49.606 1.00 . A A . 80 ILE CG1 1 1
11 37553 1 1 80 ILE CG2 C -84.531 41.694 50.555 1.00 . A A . 80 ILE CG2 1 1
11 37554 1 1 80 ILE H H -85.082 45.201 48.499 1.00 . A A . 80 ILE H 1 1
11 37555 1 1 80 ILE HA H -84.769 42.307 47.883 1.00 . A A . 80 ILE HA 1 1
11 37556 1 1 80 ILE HB H -84.757 43.859 50.524 1.00 . A A . 80 ILE HB 1 1
11 37557 1 1 80 ILE HD11 H -82.828 44.349 51.490 1.00 . A A . 80 ILE HD11 1 1
11 37558 1 1 80 ILE HD12 H -81.260 44.163 50.711 1.00 . A A . 80 ILE HD12 1 1
11 37559 1 1 80 ILE HD13 H -82.021 42.784 51.501 1.00 . A A . 80 ILE HD13 1 1
11 37560 1 1 80 ILE HG12 H -82.456 42.414 49.198 1.00 . A A . 80 ILE HG12 1 1
11 37561 1 1 80 ILE HG13 H -82.790 44.116 48.897 1.00 . A A . 80 ILE HG13 1 1
11 37562 1 1 80 ILE HG21 H -83.995 41.686 51.492 1.00 . A A . 80 ILE HG21 1 1
11 37563 1 1 80 ILE HG22 H -84.132 40.926 49.911 1.00 . A A . 80 ILE HG22 1 1
11 37564 1 1 80 ILE HG23 H -85.576 41.494 50.742 1.00 . A A . 80 ILE HG23 1 1
11 37565 1 1 80 ILE N N -85.064 44.396 47.942 1.00 . A A . 80 ILE N 1 1
11 37566 1 1 80 ILE O O -87.291 43.451 49.581 1.00 . A A . 80 ILE O 1 1
11 37567 1 1 81 HIS C C -88.598 40.379 49.832 1.00 . A A . 81 HIS C 1 1
11 37568 1 1 81 HIS CA C -88.491 41.242 48.583 1.00 . A A . 81 HIS CA 1 1
11 37569 1 1 81 HIS CB C -88.987 40.429 47.375 1.00 . A A . 81 HIS CB 1 1
11 37570 1 1 81 HIS CD2 C -91.373 40.803 46.311 1.00 . A A . 81 HIS CD2 1 1
11 37571 1 1 81 HIS CE1 C -92.483 40.262 47.995 1.00 . A A . 81 HIS CE1 1 1
11 37572 1 1 81 HIS CG C -90.517 40.455 47.342 1.00 . A A . 81 HIS CG 1 1
11 37573 1 1 81 HIS H H -86.515 41.086 47.766 1.00 . A A . 81 HIS H 1 1
11 37574 1 1 81 HIS HA H -89.092 42.140 48.719 1.00 . A A . 81 HIS HA 1 1
11 37575 1 1 81 HIS HB2 H -88.602 40.858 46.461 1.00 . A A . 81 HIS HB2 1 1
11 37576 1 1 81 HIS HB3 H -88.650 39.406 47.459 1.00 . A A . 81 HIS HB3 1 1
11 37577 1 1 81 HIS HD1 H -90.932 39.859 49.176 1.00 . A A . 81 HIS HD1 1 1
11 37578 1 1 81 HIS HD2 H -91.069 41.123 45.326 1.00 . A A . 81 HIS HD2 1 1
11 37579 1 1 81 HIS HE1 H -93.293 40.046 48.676 1.00 . A A . 81 HIS HE1 1 1
11 37580 1 1 81 HIS N N -87.085 41.634 48.334 1.00 . A A . 81 HIS N 1 1
11 37581 1 1 81 HIS ND1 N -91.257 40.150 48.299 1.00 . A A . 81 HIS ND1 1 1
11 37582 1 1 81 HIS NE2 N -92.659 40.677 46.740 1.00 . A A . 81 HIS NE2 1 1
11 37583 1 1 81 HIS O O -87.634 39.772 50.255 1.00 . A A . 81 HIS O 1 1
11 37584 1 1 82 PHE C C -89.260 38.185 51.527 1.00 . A A . 82 PHE C 1 1
11 37585 1 1 82 PHE CA C -89.971 39.532 51.626 1.00 . A A . 82 PHE CA 1 1
11 37586 1 1 82 PHE CB C -91.475 39.284 51.790 1.00 . A A . 82 PHE CB 1 1
11 37587 1 1 82 PHE CD1 C -91.474 39.696 54.286 1.00 . A A . 82 PHE CD1 1 1
11 37588 1 1 82 PHE CD2 C -92.308 37.607 53.489 1.00 . A A . 82 PHE CD2 1 1
11 37589 1 1 82 PHE CE1 C -91.734 39.304 55.582 1.00 . A A . 82 PHE CE1 1 1
11 37590 1 1 82 PHE CE2 C -92.566 37.218 54.786 1.00 . A A . 82 PHE CE2 1 1
11 37591 1 1 82 PHE CG C -91.759 38.851 53.228 1.00 . A A . 82 PHE CG 1 1
11 37592 1 1 82 PHE CZ C -92.279 38.067 55.831 1.00 . A A . 82 PHE CZ 1 1
11 37593 1 1 82 PHE H H -90.515 40.856 50.022 1.00 . A A . 82 PHE H 1 1
11 37594 1 1 82 PHE HA H -89.575 40.079 52.482 1.00 . A A . 82 PHE HA 1 1
11 37595 1 1 82 PHE HB2 H -92.022 40.190 51.577 1.00 . A A . 82 PHE HB2 1 1
11 37596 1 1 82 PHE HB3 H -91.795 38.507 51.113 1.00 . A A . 82 PHE HB3 1 1
11 37597 1 1 82 PHE HD1 H -91.046 40.669 54.095 1.00 . A A . 82 PHE HD1 1 1
11 37598 1 1 82 PHE HD2 H -92.534 36.938 52.673 1.00 . A A . 82 PHE HD2 1 1
11 37599 1 1 82 PHE HE1 H -91.509 39.969 56.402 1.00 . A A . 82 PHE HE1 1 1
11 37600 1 1 82 PHE HE2 H -92.993 36.247 54.983 1.00 . A A . 82 PHE HE2 1 1
11 37601 1 1 82 PHE HZ H -92.482 37.760 56.847 1.00 . A A . 82 PHE HZ 1 1
11 37602 1 1 82 PHE N N -89.770 40.345 50.401 1.00 . A A . 82 PHE N 1 1
11 37603 1 1 82 PHE O O -88.445 37.849 52.362 1.00 . A A . 82 PHE O 1 1
11 37604 1 1 83 GLU C C -87.425 36.210 50.546 1.00 . A A . 83 GLU C 1 1
11 37605 1 1 83 GLU CA C -88.933 36.111 50.344 1.00 . A A . 83 GLU CA 1 1
11 37606 1 1 83 GLU CB C -89.217 35.598 48.921 1.00 . A A . 83 GLU CB 1 1
11 37607 1 1 83 GLU CD C -88.617 35.860 46.512 1.00 . A A . 83 GLU CD 1 1
11 37608 1 1 83 GLU CG C -88.216 36.221 47.944 1.00 . A A . 83 GLU CG 1 1
11 37609 1 1 83 GLU H H -90.246 37.747 49.856 1.00 . A A . 83 GLU H 1 1
11 37610 1 1 83 GLU HA H -89.342 35.426 51.087 1.00 . A A . 83 GLU HA 1 1
11 37611 1 1 83 GLU HB2 H -89.123 34.523 48.899 1.00 . A A . 83 GLU HB2 1 1
11 37612 1 1 83 GLU HB3 H -90.222 35.871 48.631 1.00 . A A . 83 GLU HB3 1 1
11 37613 1 1 83 GLU HG2 H -88.216 37.295 48.054 1.00 . A A . 83 GLU HG2 1 1
11 37614 1 1 83 GLU HG3 H -87.224 35.840 48.142 1.00 . A A . 83 GLU HG3 1 1
11 37615 1 1 83 GLU N N -89.583 37.437 50.506 1.00 . A A . 83 GLU N 1 1
11 37616 1 1 83 GLU O O -86.837 35.403 51.235 1.00 . A A . 83 GLU O 1 1
11 37617 1 1 83 GLU OE1 O -88.337 34.733 46.141 1.00 . A A . 83 GLU OE1 1 1
11 37618 1 1 83 GLU OE2 O -89.183 36.731 45.873 1.00 . A A . 83 GLU OE2 1 1
11 37619 1 1 84 GLU C C -85.002 37.731 51.529 1.00 . A A . 84 GLU C 1 1
11 37620 1 1 84 GLU CA C -85.357 37.354 50.093 1.00 . A A . 84 GLU CA 1 1
11 37621 1 1 84 GLU CB C -84.888 38.486 49.152 1.00 . A A . 84 GLU CB 1 1
11 37622 1 1 84 GLU CD C -84.645 39.165 46.745 1.00 . A A . 84 GLU CD 1 1
11 37623 1 1 84 GLU CG C -84.951 37.997 47.698 1.00 . A A . 84 GLU CG 1 1
11 37624 1 1 84 GLU H H -87.337 37.830 49.395 1.00 . A A . 84 GLU H 1 1
11 37625 1 1 84 GLU HA H -84.871 36.413 49.840 1.00 . A A . 84 GLU HA 1 1
11 37626 1 1 84 GLU HB2 H -85.529 39.346 49.273 1.00 . A A . 84 GLU HB2 1 1
11 37627 1 1 84 GLU HB3 H -83.875 38.765 49.397 1.00 . A A . 84 GLU HB3 1 1
11 37628 1 1 84 GLU HG2 H -84.224 37.212 47.546 1.00 . A A . 84 GLU HG2 1 1
11 37629 1 1 84 GLU HG3 H -85.937 37.613 47.485 1.00 . A A . 84 GLU HG3 1 1
11 37630 1 1 84 GLU N N -86.824 37.197 49.941 1.00 . A A . 84 GLU N 1 1
11 37631 1 1 84 GLU O O -84.131 37.134 52.142 1.00 . A A . 84 GLU O 1 1
11 37632 1 1 84 GLU OE1 O -85.150 40.240 47.021 1.00 . A A . 84 GLU OE1 1 1
11 37633 1 1 84 GLU OE2 O -83.924 38.912 45.793 1.00 . A A . 84 GLU OE2 1 1
11 37634 1 1 85 PHE C C -85.682 38.037 54.435 1.00 . A A . 85 PHE C 1 1
11 37635 1 1 85 PHE CA C -85.428 39.152 53.437 1.00 . A A . 85 PHE CA 1 1
11 37636 1 1 85 PHE CB C -86.383 40.314 53.760 1.00 . A A . 85 PHE CB 1 1
11 37637 1 1 85 PHE CD1 C -84.906 42.174 54.637 1.00 . A A . 85 PHE CD1 1 1
11 37638 1 1 85 PHE CD2 C -86.192 40.930 56.220 1.00 . A A . 85 PHE CD2 1 1
11 37639 1 1 85 PHE CE1 C -84.400 42.947 55.660 1.00 . A A . 85 PHE CE1 1 1
11 37640 1 1 85 PHE CE2 C -85.678 41.710 57.238 1.00 . A A . 85 PHE CE2 1 1
11 37641 1 1 85 PHE CG C -85.808 41.158 54.904 1.00 . A A . 85 PHE CG 1 1
11 37642 1 1 85 PHE CZ C -84.784 42.716 56.953 1.00 . A A . 85 PHE CZ 1 1
11 37643 1 1 85 PHE H H -86.392 39.148 51.516 1.00 . A A . 85 PHE H 1 1
11 37644 1 1 85 PHE HA H -84.393 39.471 53.517 1.00 . A A . 85 PHE HA 1 1
11 37645 1 1 85 PHE HB2 H -86.506 40.937 52.884 1.00 . A A . 85 PHE HB2 1 1
11 37646 1 1 85 PHE HB3 H -87.347 39.921 54.056 1.00 . A A . 85 PHE HB3 1 1
11 37647 1 1 85 PHE HD1 H -84.596 42.361 53.624 1.00 . A A . 85 PHE HD1 1 1
11 37648 1 1 85 PHE HD2 H -86.891 40.137 56.451 1.00 . A A . 85 PHE HD2 1 1
11 37649 1 1 85 PHE HE1 H -83.699 43.738 55.441 1.00 . A A . 85 PHE HE1 1 1
11 37650 1 1 85 PHE HE2 H -85.982 41.533 58.261 1.00 . A A . 85 PHE HE2 1 1
11 37651 1 1 85 PHE HZ H -84.389 43.325 57.743 1.00 . A A . 85 PHE HZ 1 1
11 37652 1 1 85 PHE N N -85.696 38.709 52.045 1.00 . A A . 85 PHE N 1 1
11 37653 1 1 85 PHE O O -84.760 37.492 55.008 1.00 . A A . 85 PHE O 1 1
11 37654 1 1 86 ILE C C -86.305 35.459 55.479 1.00 . A A . 86 ILE C 1 1
11 37655 1 1 86 ILE CA C -87.284 36.633 55.575 1.00 . A A . 86 ILE CA 1 1
11 37656 1 1 86 ILE CB C -88.724 36.161 55.266 1.00 . A A . 86 ILE CB 1 1
11 37657 1 1 86 ILE CD1 C -89.223 35.872 57.721 1.00 . A A . 86 ILE CD1 1 1
11 37658 1 1 86 ILE CG1 C -89.657 36.560 56.410 1.00 . A A . 86 ILE CG1 1 1
11 37659 1 1 86 ILE CG2 C -88.765 34.619 55.116 1.00 . A A . 86 ILE CG2 1 1
11 37660 1 1 86 ILE H H -87.637 38.175 54.118 1.00 . A A . 86 ILE H 1 1
11 37661 1 1 86 ILE HA H -87.230 37.050 56.575 1.00 . A A . 86 ILE HA 1 1
11 37662 1 1 86 ILE HB H -89.067 36.647 54.347 1.00 . A A . 86 ILE HB 1 1
11 37663 1 1 86 ILE HD11 H -89.258 36.584 58.533 1.00 . A A . 86 ILE HD11 1 1
11 37664 1 1 86 ILE HD12 H -88.220 35.492 57.630 1.00 . A A . 86 ILE HD12 1 1
11 37665 1 1 86 ILE HD13 H -89.891 35.053 57.940 1.00 . A A . 86 ILE HD13 1 1
11 37666 1 1 86 ILE HG12 H -89.628 37.631 56.540 1.00 . A A . 86 ILE HG12 1 1
11 37667 1 1 86 ILE HG13 H -90.667 36.265 56.169 1.00 . A A . 86 ILE HG13 1 1
11 37668 1 1 86 ILE HG21 H -88.296 34.150 55.964 1.00 . A A . 86 ILE HG21 1 1
11 37669 1 1 86 ILE HG22 H -88.244 34.328 54.217 1.00 . A A . 86 ILE HG22 1 1
11 37670 1 1 86 ILE HG23 H -89.791 34.289 55.052 1.00 . A A . 86 ILE HG23 1 1
11 37671 1 1 86 ILE N N -86.934 37.711 54.615 1.00 . A A . 86 ILE N 1 1
11 37672 1 1 86 ILE O O -85.777 35.014 56.479 1.00 . A A . 86 ILE O 1 1
11 37673 1 1 87 THR C C -83.887 34.072 54.954 1.00 . A A . 87 THR C 1 1
11 37674 1 1 87 THR CA C -85.144 33.834 54.133 1.00 . A A . 87 THR CA 1 1
11 37675 1 1 87 THR CB C -84.755 33.712 52.658 1.00 . A A . 87 THR CB 1 1
11 37676 1 1 87 THR CG2 C -83.754 32.563 52.450 1.00 . A A . 87 THR CG2 1 1
11 37677 1 1 87 THR H H -86.533 35.358 53.502 1.00 . A A . 87 THR H 1 1
11 37678 1 1 87 THR HA H -85.631 32.924 54.484 1.00 . A A . 87 THR HA 1 1
11 37679 1 1 87 THR HB H -84.405 34.657 52.250 1.00 . A A . 87 THR HB 1 1
11 37680 1 1 87 THR HG1 H -86.674 33.453 52.581 1.00 . A A . 87 THR HG1 1 1
11 37681 1 1 87 THR HG21 H -82.803 32.824 52.890 1.00 . A A . 87 THR HG21 1 1
11 37682 1 1 87 THR HG22 H -83.620 32.382 51.393 1.00 . A A . 87 THR HG22 1 1
11 37683 1 1 87 THR HG23 H -84.129 31.665 52.919 1.00 . A A . 87 THR HG23 1 1
11 37684 1 1 87 THR N N -86.084 34.975 54.285 1.00 . A A . 87 THR N 1 1
11 37685 1 1 87 THR O O -83.600 33.341 55.889 1.00 . A A . 87 THR O 1 1
11 37686 1 1 87 THR OG1 O -85.930 33.284 51.998 1.00 . A A . 87 THR OG1 1 1
11 37687 1 1 88 VAL C C -82.256 35.752 56.784 1.00 . A A . 88 VAL C 1 1
11 37688 1 1 88 VAL CA C -81.916 35.386 55.344 1.00 . A A . 88 VAL CA 1 1
11 37689 1 1 88 VAL CB C -81.219 36.578 54.669 1.00 . A A . 88 VAL CB 1 1
11 37690 1 1 88 VAL CG1 C -79.921 36.895 55.411 1.00 . A A . 88 VAL CG1 1 1
11 37691 1 1 88 VAL CG2 C -80.894 36.214 53.218 1.00 . A A . 88 VAL CG2 1 1
11 37692 1 1 88 VAL H H -83.421 35.651 53.833 1.00 . A A . 88 VAL H 1 1
11 37693 1 1 88 VAL HA H -81.274 34.504 55.340 1.00 . A A . 88 VAL HA 1 1
11 37694 1 1 88 VAL HB H -81.870 37.438 54.690 1.00 . A A . 88 VAL HB 1 1
11 37695 1 1 88 VAL HG11 H -80.143 37.442 56.316 1.00 . A A . 88 VAL HG11 1 1
11 37696 1 1 88 VAL HG12 H -79.278 37.494 54.783 1.00 . A A . 88 VAL HG12 1 1
11 37697 1 1 88 VAL HG13 H -79.413 35.975 55.666 1.00 . A A . 88 VAL HG13 1 1
11 37698 1 1 88 VAL HG21 H -80.616 37.104 52.672 1.00 . A A . 88 VAL HG21 1 1
11 37699 1 1 88 VAL HG22 H -81.760 35.767 52.751 1.00 . A A . 88 VAL HG22 1 1
11 37700 1 1 88 VAL HG23 H -80.074 35.511 53.194 1.00 . A A . 88 VAL HG23 1 1
11 37701 1 1 88 VAL N N -83.153 35.088 54.594 1.00 . A A . 88 VAL N 1 1
11 37702 1 1 88 VAL O O -81.559 35.383 57.703 1.00 . A A . 88 VAL O 1 1
11 37703 1 1 89 LEU C C -83.758 35.682 59.257 1.00 . A A . 89 LEU C 1 1
11 37704 1 1 89 LEU CA C -83.766 36.883 58.310 1.00 . A A . 89 LEU CA 1 1
11 37705 1 1 89 LEU CB C -85.219 37.429 58.188 1.00 . A A . 89 LEU CB 1 1
11 37706 1 1 89 LEU CD1 C -85.886 37.692 60.600 1.00 . A A . 89 LEU CD1 1 1
11 37707 1 1 89 LEU CD2 C -84.416 39.428 59.545 1.00 . A A . 89 LEU CD2 1 1
11 37708 1 1 89 LEU CG C -85.571 38.443 59.308 1.00 . A A . 89 LEU CG 1 1
11 37709 1 1 89 LEU H H -83.870 36.731 56.164 1.00 . A A . 89 LEU H 1 1
11 37710 1 1 89 LEU HA H -83.084 37.635 58.681 1.00 . A A . 89 LEU HA 1 1
11 37711 1 1 89 LEU HB2 H -85.332 37.913 57.235 1.00 . A A . 89 LEU HB2 1 1
11 37712 1 1 89 LEU HB3 H -85.908 36.600 58.236 1.00 . A A . 89 LEU HB3 1 1
11 37713 1 1 89 LEU HD11 H -85.759 36.634 60.444 1.00 . A A . 89 LEU HD11 1 1
11 37714 1 1 89 LEU HD12 H -86.908 37.888 60.888 1.00 . A A . 89 LEU HD12 1 1
11 37715 1 1 89 LEU HD13 H -85.228 38.020 61.388 1.00 . A A . 89 LEU HD13 1 1
11 37716 1 1 89 LEU HD21 H -83.924 39.641 58.611 1.00 . A A . 89 LEU HD21 1 1
11 37717 1 1 89 LEU HD22 H -83.703 39.007 60.238 1.00 . A A . 89 LEU HD22 1 1
11 37718 1 1 89 LEU HD23 H -84.807 40.350 59.957 1.00 . A A . 89 LEU HD23 1 1
11 37719 1 1 89 LEU HG H -86.447 38.998 59.006 1.00 . A A . 89 LEU HG 1 1
11 37720 1 1 89 LEU N N -83.337 36.468 56.943 1.00 . A A . 89 LEU N 1 1
11 37721 1 1 89 LEU O O -83.550 35.823 60.446 1.00 . A A . 89 LEU O 1 1
11 37722 1 1 90 SER C C -82.604 32.663 59.633 1.00 . A A . 90 SER C 1 1
11 37723 1 1 90 SER CA C -83.990 33.293 59.550 1.00 . A A . 90 SER CA 1 1
11 37724 1 1 90 SER CB C -84.954 32.280 58.916 1.00 . A A . 90 SER CB 1 1
11 37725 1 1 90 SER H H -84.137 34.448 57.739 1.00 . A A . 90 SER H 1 1
11 37726 1 1 90 SER HA H -84.316 33.560 60.553 1.00 . A A . 90 SER HA 1 1
11 37727 1 1 90 SER HB2 H -84.464 31.729 58.126 1.00 . A A . 90 SER HB2 1 1
11 37728 1 1 90 SER HB3 H -85.346 31.605 59.662 1.00 . A A . 90 SER HB3 1 1
11 37729 1 1 90 SER HG H -86.521 32.534 57.793 1.00 . A A . 90 SER HG 1 1
11 37730 1 1 90 SER N N -83.979 34.515 58.704 1.00 . A A . 90 SER N 1 1
11 37731 1 1 90 SER O O -81.967 32.697 60.668 1.00 . A A . 90 SER O 1 1
11 37732 1 1 90 SER OG O -85.997 33.083 58.380 1.00 . A A . 90 SER OG 1 1
11 37733 1 1 91 THR C C -79.794 32.366 59.226 1.00 . A A . 91 THR C 1 1
11 37734 1 1 91 THR CA C -80.815 31.461 58.551 1.00 . A A . 91 THR CA 1 1
11 37735 1 1 91 THR CB C -80.378 31.214 57.103 1.00 . A A . 91 THR CB 1 1
11 37736 1 1 91 THR CG2 C -81.159 30.042 56.490 1.00 . A A . 91 THR CG2 1 1
11 37737 1 1 91 THR H H -82.703 32.099 57.721 1.00 . A A . 91 THR H 1 1
11 37738 1 1 91 THR HA H -80.874 30.519 59.105 1.00 . A A . 91 THR HA 1 1
11 37739 1 1 91 THR HB H -79.298 31.093 57.021 1.00 . A A . 91 THR HB 1 1
11 37740 1 1 91 THR HG1 H -80.038 32.877 56.168 1.00 . A A . 91 THR HG1 1 1
11 37741 1 1 91 THR HG21 H -80.881 29.919 55.454 1.00 . A A . 91 THR HG21 1 1
11 37742 1 1 91 THR HG22 H -82.220 30.239 56.552 1.00 . A A . 91 THR HG22 1 1
11 37743 1 1 91 THR HG23 H -80.934 29.132 57.028 1.00 . A A . 91 THR HG23 1 1
11 37744 1 1 91 THR N N -82.159 32.097 58.541 1.00 . A A . 91 THR N 1 1
11 37745 1 1 91 THR O O -78.892 31.899 59.892 1.00 . A A . 91 THR O 1 1
11 37746 1 1 91 THR OG1 O -80.811 32.349 56.382 1.00 . A A . 91 THR OG1 1 1
11 37747 1 1 92 THR C C -78.987 34.419 61.178 1.00 . A A . 92 THR C 1 1
11 37748 1 1 92 THR CA C -78.997 34.595 59.669 1.00 . A A . 92 THR CA 1 1
11 37749 1 1 92 THR CB C -79.445 36.023 59.350 1.00 . A A . 92 THR CB 1 1
11 37750 1 1 92 THR CG2 C -78.494 37.050 59.979 1.00 . A A . 92 THR CG2 1 1
11 37751 1 1 92 THR H H -80.692 33.984 58.494 1.00 . A A . 92 THR H 1 1
11 37752 1 1 92 THR HA H -77.997 34.404 59.279 1.00 . A A . 92 THR HA 1 1
11 37753 1 1 92 THR HB H -80.484 36.191 59.622 1.00 . A A . 92 THR HB 1 1
11 37754 1 1 92 THR HG1 H -79.358 35.309 57.553 1.00 . A A . 92 THR HG1 1 1
11 37755 1 1 92 THR HG21 H -78.601 37.034 61.054 1.00 . A A . 92 THR HG21 1 1
11 37756 1 1 92 THR HG22 H -78.731 38.039 59.612 1.00 . A A . 92 THR HG22 1 1
11 37757 1 1 92 THR HG23 H -77.475 36.809 59.720 1.00 . A A . 92 THR HG23 1 1
11 37758 1 1 92 THR N N -79.952 33.650 59.042 1.00 . A A . 92 THR N 1 1
11 37759 1 1 92 THR O O -77.956 34.533 61.813 1.00 . A A . 92 THR O 1 1
11 37760 1 1 92 THR OG1 O -79.257 36.172 57.959 1.00 . A A . 92 THR OG1 1 1
11 37761 1 1 93 SER C C -80.186 32.472 63.555 1.00 . A A . 93 SER C 1 1
11 37762 1 1 93 SER CA C -80.229 33.950 63.195 1.00 . A A . 93 SER CA 1 1
11 37763 1 1 93 SER CB C -81.567 34.535 63.674 1.00 . A A . 93 SER CB 1 1
11 37764 1 1 93 SER H H -80.942 34.053 61.169 1.00 . A A . 93 SER H 1 1
11 37765 1 1 93 SER HA H -79.392 34.458 63.672 1.00 . A A . 93 SER HA 1 1
11 37766 1 1 93 SER HB2 H -81.685 35.552 63.332 1.00 . A A . 93 SER HB2 1 1
11 37767 1 1 93 SER HB3 H -82.393 33.925 63.339 1.00 . A A . 93 SER HB3 1 1
11 37768 1 1 93 SER HG H -80.973 35.270 65.370 1.00 . A A . 93 SER HG 1 1
11 37769 1 1 93 SER N N -80.140 34.139 61.726 1.00 . A A . 93 SER N 1 1
11 37770 1 1 93 SER O O -79.410 32.058 64.394 1.00 . A A . 93 SER O 1 1
11 37771 1 1 93 SER OG O -81.472 34.501 65.090 1.00 . A A . 93 SER OG 1 1
11 37772 1 1 94 ARG C C -80.101 29.489 62.280 1.00 . A A . 94 ARG C 1 1
11 37773 1 1 94 ARG CA C -81.038 30.250 63.208 1.00 . A A . 94 ARG CA 1 1
11 37774 1 1 94 ARG CB C -82.467 29.732 62.996 1.00 . A A . 94 ARG CB 1 1
11 37775 1 1 94 ARG CD C -83.065 30.052 65.395 1.00 . A A . 94 ARG CD 1 1
11 37776 1 1 94 ARG CG C -83.412 30.453 63.960 1.00 . A A . 94 ARG CG 1 1
11 37777 1 1 94 ARG CZ C -85.205 30.694 66.307 1.00 . A A . 94 ARG CZ 1 1
11 37778 1 1 94 ARG H H -81.628 32.079 62.245 1.00 . A A . 94 ARG H 1 1
11 37779 1 1 94 ARG HA H -80.720 30.093 64.239 1.00 . A A . 94 ARG HA 1 1
11 37780 1 1 94 ARG HB2 H -82.774 29.919 61.978 1.00 . A A . 94 ARG HB2 1 1
11 37781 1 1 94 ARG HB3 H -82.496 28.672 63.185 1.00 . A A . 94 ARG HB3 1 1
11 37782 1 1 94 ARG HD2 H -82.433 29.176 65.390 1.00 . A A . 94 ARG HD2 1 1
11 37783 1 1 94 ARG HD3 H -82.551 30.863 65.887 1.00 . A A . 94 ARG HD3 1 1
11 37784 1 1 94 ARG HE H -84.491 28.845 66.472 1.00 . A A . 94 ARG HE 1 1
11 37785 1 1 94 ARG HG2 H -83.304 31.520 63.844 1.00 . A A . 94 ARG HG2 1 1
11 37786 1 1 94 ARG HG3 H -84.431 30.175 63.742 1.00 . A A . 94 ARG HG3 1 1
11 37787 1 1 94 ARG HH11 H -84.036 31.692 67.589 1.00 . A A . 94 ARG HH11 1 1
11 37788 1 1 94 ARG HH12 H -85.580 32.409 67.268 1.00 . A A . 94 ARG HH12 1 1
11 37789 1 1 94 ARG HH21 H -86.526 29.860 65.055 1.00 . A A . 94 ARG HH21 1 1
11 37790 1 1 94 ARG HH22 H -87.027 31.343 65.795 1.00 . A A . 94 ARG HH22 1 1
11 37791 1 1 94 ARG N N -81.019 31.701 62.914 1.00 . A A . 94 ARG N 1 1
11 37792 1 1 94 ARG NE N -84.325 29.747 66.128 1.00 . A A . 94 ARG NE 1 1
11 37793 1 1 94 ARG NH1 N -84.918 31.674 67.118 1.00 . A A . 94 ARG NH1 1 1
11 37794 1 1 94 ARG NH2 N -86.341 30.627 65.669 1.00 . A A . 94 ARG NH2 1 1
11 37795 1 1 94 ARG O O -79.834 29.916 61.175 1.00 . A A . 94 ARG O 1 1
11 37796 1 1 95 GLY C C -77.687 26.818 62.795 1.00 . A A . 95 GLY C 1 1
11 37797 1 1 95 GLY CA C -78.692 27.559 61.911 1.00 . A A . 95 GLY CA 1 1
11 37798 1 1 95 GLY H H -79.865 28.066 63.647 1.00 . A A . 95 GLY H 1 1
11 37799 1 1 95 GLY HA2 H -79.263 26.841 61.339 1.00 . A A . 95 GLY HA2 1 1
11 37800 1 1 95 GLY HA3 H -78.160 28.210 61.234 1.00 . A A . 95 GLY HA3 1 1
11 37801 1 1 95 GLY N N -79.619 28.370 62.749 1.00 . A A . 95 GLY N 1 1
11 37802 1 1 95 GLY O O -77.361 27.268 63.876 1.00 . A A . 95 GLY O 1 1
11 37803 1 1 96 THR C C -74.811 25.291 62.743 1.00 . A A . 96 THR C 1 1
11 37804 1 1 96 THR CA C -76.240 24.918 63.120 1.00 . A A . 96 THR CA 1 1
11 37805 1 1 96 THR CB C -76.453 23.428 62.833 1.00 . A A . 96 THR CB 1 1
11 37806 1 1 96 THR CG2 C -77.853 22.981 63.277 1.00 . A A . 96 THR CG2 1 1
11 37807 1 1 96 THR H H -77.511 25.369 61.443 1.00 . A A . 96 THR H 1 1
11 37808 1 1 96 THR HA H -76.396 25.133 64.176 1.00 . A A . 96 THR HA 1 1
11 37809 1 1 96 THR HB H -75.660 22.817 63.257 1.00 . A A . 96 THR HB 1 1
11 37810 1 1 96 THR HG1 H -76.150 22.444 61.190 1.00 . A A . 96 THR HG1 1 1
11 37811 1 1 96 THR HG21 H -77.849 21.920 63.481 1.00 . A A . 96 THR HG21 1 1
11 37812 1 1 96 THR HG22 H -78.567 23.190 62.495 1.00 . A A . 96 THR HG22 1 1
11 37813 1 1 96 THR HG23 H -78.138 23.513 64.173 1.00 . A A . 96 THR HG23 1 1
11 37814 1 1 96 THR N N -77.219 25.695 62.320 1.00 . A A . 96 THR N 1 1
11 37815 1 1 96 THR O O -74.426 26.440 62.836 1.00 . A A . 96 THR O 1 1
11 37816 1 1 96 THR OG1 O -76.473 23.318 61.424 1.00 . A A . 96 THR OG1 1 1
11 37817 1 1 97 LEU C C -72.473 24.544 60.416 1.00 . A A . 97 LEU C 1 1
11 37818 1 1 97 LEU CA C -72.639 24.576 61.932 1.00 . A A . 97 LEU CA 1 1
11 37819 1 1 97 LEU CB C -71.758 23.472 62.539 1.00 . A A . 97 LEU CB 1 1
11 37820 1 1 97 LEU CD1 C -70.434 24.941 64.060 1.00 . A A . 97 LEU CD1 1 1
11 37821 1 1 97 LEU CD2 C -72.751 24.259 64.690 1.00 . A A . 97 LEU CD2 1 1
11 37822 1 1 97 LEU CG C -71.460 23.809 64.002 1.00 . A A . 97 LEU CG 1 1
11 37823 1 1 97 LEU H H -74.413 23.399 62.263 1.00 . A A . 97 LEU H 1 1
11 37824 1 1 97 LEU HA H -72.342 25.555 62.302 1.00 . A A . 97 LEU HA 1 1
11 37825 1 1 97 LEU HB2 H -72.273 22.525 62.482 1.00 . A A . 97 LEU HB2 1 1
11 37826 1 1 97 LEU HB3 H -70.832 23.404 61.988 1.00 . A A . 97 LEU HB3 1 1
11 37827 1 1 97 LEU HD11 H -69.717 24.826 63.258 1.00 . A A . 97 LEU HD11 1 1
11 37828 1 1 97 LEU HD12 H -69.914 24.915 65.007 1.00 . A A . 97 LEU HD12 1 1
11 37829 1 1 97 LEU HD13 H -70.933 25.892 63.955 1.00 . A A . 97 LEU HD13 1 1
11 37830 1 1 97 LEU HD21 H -73.560 23.598 64.414 1.00 . A A . 97 LEU HD21 1 1
11 37831 1 1 97 LEU HD22 H -72.995 25.266 64.385 1.00 . A A . 97 LEU HD22 1 1
11 37832 1 1 97 LEU HD23 H -72.621 24.234 65.762 1.00 . A A . 97 LEU HD23 1 1
11 37833 1 1 97 LEU HG H -71.067 22.936 64.504 1.00 . A A . 97 LEU HG 1 1
11 37834 1 1 97 LEU N N -74.052 24.307 62.323 1.00 . A A . 97 LEU N 1 1
11 37835 1 1 97 LEU O O -71.367 24.478 59.918 1.00 . A A . 97 LEU O 1 1
11 37836 1 1 98 GLU C C -74.146 25.825 57.619 1.00 . A A . 98 GLU C 1 1
11 37837 1 1 98 GLU CA C -73.520 24.570 58.219 1.00 . A A . 98 GLU CA 1 1
11 37838 1 1 98 GLU CB C -74.312 23.347 57.726 1.00 . A A . 98 GLU CB 1 1
11 37839 1 1 98 GLU CD C -74.720 20.918 58.134 1.00 . A A . 98 GLU CD 1 1
11 37840 1 1 98 GLU CG C -73.770 22.087 58.406 1.00 . A A . 98 GLU CG 1 1
11 37841 1 1 98 GLU H H -74.450 24.649 60.165 1.00 . A A . 98 GLU H 1 1
11 37842 1 1 98 GLU HA H -72.481 24.509 57.901 1.00 . A A . 98 GLU HA 1 1
11 37843 1 1 98 GLU HB2 H -75.356 23.470 57.970 1.00 . A A . 98 GLU HB2 1 1
11 37844 1 1 98 GLU HB3 H -74.207 23.255 56.656 1.00 . A A . 98 GLU HB3 1 1
11 37845 1 1 98 GLU HG2 H -72.792 21.850 58.013 1.00 . A A . 98 GLU HG2 1 1
11 37846 1 1 98 GLU HG3 H -73.696 22.248 59.472 1.00 . A A . 98 GLU HG3 1 1
11 37847 1 1 98 GLU N N -73.583 24.595 59.712 1.00 . A A . 98 GLU N 1 1
11 37848 1 1 98 GLU O O -73.453 26.743 57.229 1.00 . A A . 98 GLU O 1 1
11 37849 1 1 98 GLU OE1 O -74.954 20.673 56.962 1.00 . A A . 98 GLU OE1 1 1
11 37850 1 1 98 GLU OE2 O -75.160 20.339 59.114 1.00 . A A . 98 GLU OE2 1 1
11 37851 1 1 99 GLU C C -75.516 28.326 57.454 1.00 . A A . 99 GLU C 1 1
11 37852 1 1 99 GLU CA C -76.149 27.019 56.982 1.00 . A A . 99 GLU CA 1 1
11 37853 1 1 99 GLU CB C -77.612 26.983 57.449 1.00 . A A . 99 GLU CB 1 1
11 37854 1 1 99 GLU CD C -78.779 26.233 55.373 1.00 . A A . 99 GLU CD 1 1
11 37855 1 1 99 GLU CG C -78.324 25.810 56.772 1.00 . A A . 99 GLU CG 1 1
11 37856 1 1 99 GLU H H -75.967 25.070 57.880 1.00 . A A . 99 GLU H 1 1
11 37857 1 1 99 GLU HA H -76.090 26.971 55.896 1.00 . A A . 99 GLU HA 1 1
11 37858 1 1 99 GLU HB2 H -77.649 26.861 58.521 1.00 . A A . 99 GLU HB2 1 1
11 37859 1 1 99 GLU HB3 H -78.101 27.908 57.181 1.00 . A A . 99 GLU HB3 1 1
11 37860 1 1 99 GLU HG2 H -77.650 24.970 56.690 1.00 . A A . 99 GLU HG2 1 1
11 37861 1 1 99 GLU HG3 H -79.186 25.520 57.354 1.00 . A A . 99 GLU HG3 1 1
11 37862 1 1 99 GLU N N -75.450 25.837 57.554 1.00 . A A . 99 GLU N 1 1
11 37863 1 1 99 GLU O O -75.666 29.354 56.822 1.00 . A A . 99 GLU O 1 1
11 37864 1 1 99 GLU OE1 O -78.313 27.276 54.946 1.00 . A A . 99 GLU OE1 1 1
11 37865 1 1 99 GLU OE2 O -79.565 25.489 54.812 1.00 . A A . 99 GLU OE2 1 1
11 37866 1 1 100 LYS C C -72.948 29.865 58.235 1.00 . A A . 100 LYS C 1 1
11 37867 1 1 100 LYS CA C -74.176 29.503 59.069 1.00 . A A . 100 LYS CA 1 1
11 37868 1 1 100 LYS CB C -73.747 29.257 60.525 1.00 . A A . 100 LYS CB 1 1
11 37869 1 1 100 LYS CD C -74.618 30.861 62.231 1.00 . A A . 100 LYS CD 1 1
11 37870 1 1 100 LYS CE C -75.833 31.241 63.078 1.00 . A A . 100 LYS CE 1 1
11 37871 1 1 100 LYS CG C -74.925 29.575 61.459 1.00 . A A . 100 LYS CG 1 1
11 37872 1 1 100 LYS H H -74.719 27.420 59.035 1.00 . A A . 100 LYS H 1 1
11 37873 1 1 100 LYS HA H -74.893 30.322 59.009 1.00 . A A . 100 LYS HA 1 1
11 37874 1 1 100 LYS HB2 H -73.456 28.225 60.647 1.00 . A A . 100 LYS HB2 1 1
11 37875 1 1 100 LYS HB3 H -72.909 29.892 60.767 1.00 . A A . 100 LYS HB3 1 1
11 37876 1 1 100 LYS HD2 H -73.763 30.704 62.872 1.00 . A A . 100 LYS HD2 1 1
11 37877 1 1 100 LYS HD3 H -74.396 31.658 61.536 1.00 . A A . 100 LYS HD3 1 1
11 37878 1 1 100 LYS HE2 H -76.643 31.546 62.433 1.00 . A A . 100 LYS HE2 1 1
11 37879 1 1 100 LYS HE3 H -76.149 30.389 63.662 1.00 . A A . 100 LYS HE3 1 1
11 37880 1 1 100 LYS HG2 H -75.828 29.708 60.878 1.00 . A A . 100 LYS HG2 1 1
11 37881 1 1 100 LYS HG3 H -75.068 28.762 62.153 1.00 . A A . 100 LYS HG3 1 1
11 37882 1 1 100 LYS HZ1 H -74.518 32.672 63.826 1.00 . A A . 100 LYS HZ1 1 1
11 37883 1 1 100 LYS HZ2 H -75.589 32.044 64.984 1.00 . A A . 100 LYS HZ2 1 1
11 37884 1 1 100 LYS HZ3 H -76.145 33.158 63.830 1.00 . A A . 100 LYS HZ3 1 1
11 37885 1 1 100 LYS N N -74.819 28.268 58.555 1.00 . A A . 100 LYS N 1 1
11 37886 1 1 100 LYS NZ N -75.496 32.364 63.999 1.00 . A A . 100 LYS NZ 1 1
11 37887 1 1 100 LYS O O -72.968 30.824 57.484 1.00 . A A . 100 LYS O 1 1
11 37888 1 1 101 LEU C C -71.040 29.651 56.130 1.00 . A A . 101 LEU C 1 1
11 37889 1 1 101 LEU CA C -70.676 29.400 57.587 1.00 . A A . 101 LEU CA 1 1
11 37890 1 1 101 LEU CB C -69.728 28.189 57.656 1.00 . A A . 101 LEU CB 1 1
11 37891 1 1 101 LEU CD1 C -68.336 26.901 59.276 1.00 . A A . 101 LEU CD1 1 1
11 37892 1 1 101 LEU CD2 C -67.676 29.217 58.650 1.00 . A A . 101 LEU CD2 1 1
11 37893 1 1 101 LEU CG C -68.864 28.290 58.918 1.00 . A A . 101 LEU CG 1 1
11 37894 1 1 101 LEU H H -71.917 28.333 58.989 1.00 . A A . 101 LEU H 1 1
11 37895 1 1 101 LEU HA H -70.202 30.292 57.995 1.00 . A A . 101 LEU HA 1 1
11 37896 1 1 101 LEU HB2 H -70.307 27.278 57.686 1.00 . A A . 101 LEU HB2 1 1
11 37897 1 1 101 LEU HB3 H -69.094 28.176 56.782 1.00 . A A . 101 LEU HB3 1 1
11 37898 1 1 101 LEU HD11 H -69.160 26.210 59.359 1.00 . A A . 101 LEU HD11 1 1
11 37899 1 1 101 LEU HD12 H -67.809 26.944 60.217 1.00 . A A . 101 LEU HD12 1 1
11 37900 1 1 101 LEU HD13 H -67.661 26.559 58.505 1.00 . A A . 101 LEU HD13 1 1
11 37901 1 1 101 LEU HD21 H -67.034 28.780 57.899 1.00 . A A . 101 LEU HD21 1 1
11 37902 1 1 101 LEU HD22 H -67.112 29.358 59.561 1.00 . A A . 101 LEU HD22 1 1
11 37903 1 1 101 LEU HD23 H -68.031 30.175 58.301 1.00 . A A . 101 LEU HD23 1 1
11 37904 1 1 101 LEU HG H -69.454 28.678 59.735 1.00 . A A . 101 LEU HG 1 1
11 37905 1 1 101 LEU N N -71.898 29.097 58.374 1.00 . A A . 101 LEU N 1 1
11 37906 1 1 101 LEU O O -70.267 30.211 55.379 1.00 . A A . 101 LEU O 1 1
11 37907 1 1 102 SER C C -73.010 30.894 54.103 1.00 . A A . 102 SER C 1 1
11 37908 1 1 102 SER CA C -72.663 29.431 54.357 1.00 . A A . 102 SER CA 1 1
11 37909 1 1 102 SER CB C -73.917 28.575 54.118 1.00 . A A . 102 SER CB 1 1
11 37910 1 1 102 SER H H -72.811 28.784 56.403 1.00 . A A . 102 SER H 1 1
11 37911 1 1 102 SER HA H -71.858 29.136 53.686 1.00 . A A . 102 SER HA 1 1
11 37912 1 1 102 SER HB2 H -73.732 27.542 54.375 1.00 . A A . 102 SER HB2 1 1
11 37913 1 1 102 SER HB3 H -74.756 28.959 54.680 1.00 . A A . 102 SER HB3 1 1
11 37914 1 1 102 SER HG H -73.440 29.196 52.339 1.00 . A A . 102 SER HG 1 1
11 37915 1 1 102 SER N N -72.221 29.231 55.758 1.00 . A A . 102 SER N 1 1
11 37916 1 1 102 SER O O -72.378 31.554 53.302 1.00 . A A . 102 SER O 1 1
11 37917 1 1 102 SER OG O -74.163 28.697 52.725 1.00 . A A . 102 SER OG 1 1
11 37918 1 1 103 TRP C C -73.164 33.693 54.611 1.00 . A A . 103 TRP C 1 1
11 37919 1 1 103 TRP CA C -74.400 32.797 54.590 1.00 . A A . 103 TRP CA 1 1
11 37920 1 1 103 TRP CB C -75.344 33.208 55.733 1.00 . A A . 103 TRP CB 1 1
11 37921 1 1 103 TRP CD1 C -77.179 34.454 54.525 1.00 . A A . 103 TRP CD1 1 1
11 37922 1 1 103 TRP CD2 C -75.826 35.690 55.707 1.00 . A A . 103 TRP CD2 1 1
11 37923 1 1 103 TRP CE2 C -76.715 36.605 55.163 1.00 . A A . 103 TRP CE2 1 1
11 37924 1 1 103 TRP CE3 C -74.804 36.137 56.531 1.00 . A A . 103 TRP CE3 1 1
11 37925 1 1 103 TRP CG C -76.120 34.465 55.322 1.00 . A A . 103 TRP CG 1 1
11 37926 1 1 103 TRP CH2 C -75.565 38.390 56.261 1.00 . A A . 103 TRP CH2 1 1
11 37927 1 1 103 TRP CZ2 C -76.583 37.950 55.440 1.00 . A A . 103 TRP CZ2 1 1
11 37928 1 1 103 TRP CZ3 C -74.677 37.487 56.805 1.00 . A A . 103 TRP CZ3 1 1
11 37929 1 1 103 TRP H H -74.496 30.813 55.428 1.00 . A A . 103 TRP H 1 1
11 37930 1 1 103 TRP HA H -74.893 32.895 53.622 1.00 . A A . 103 TRP HA 1 1
11 37931 1 1 103 TRP HB2 H -76.043 32.408 55.933 1.00 . A A . 103 TRP HB2 1 1
11 37932 1 1 103 TRP HB3 H -74.774 33.410 56.623 1.00 . A A . 103 TRP HB3 1 1
11 37933 1 1 103 TRP HD1 H -77.650 33.605 54.053 1.00 . A A . 103 TRP HD1 1 1
11 37934 1 1 103 TRP HE1 H -78.290 36.064 53.909 1.00 . A A . 103 TRP HE1 1 1
11 37935 1 1 103 TRP HE3 H -74.109 35.435 56.960 1.00 . A A . 103 TRP HE3 1 1
11 37936 1 1 103 TRP HH2 H -75.464 39.444 56.477 1.00 . A A . 103 TRP HH2 1 1
11 37937 1 1 103 TRP HZ2 H -77.275 38.659 55.011 1.00 . A A . 103 TRP HZ2 1 1
11 37938 1 1 103 TRP HZ3 H -73.873 37.836 57.443 1.00 . A A . 103 TRP HZ3 1 1
11 37939 1 1 103 TRP N N -74.010 31.378 54.788 1.00 . A A . 103 TRP N 1 1
11 37940 1 1 103 TRP NE1 N -77.527 35.751 54.438 1.00 . A A . 103 TRP NE1 1 1
11 37941 1 1 103 TRP O O -73.032 34.610 53.809 1.00 . A A . 103 TRP O 1 1
11 37942 1 1 104 ALA C C -70.307 34.218 54.288 1.00 . A A . 104 ALA C 1 1
11 37943 1 1 104 ALA CA C -71.045 34.234 55.618 1.00 . A A . 104 ALA CA 1 1
11 37944 1 1 104 ALA CB C -70.135 33.629 56.701 1.00 . A A . 104 ALA CB 1 1
11 37945 1 1 104 ALA H H -72.421 32.667 56.149 1.00 . A A . 104 ALA H 1 1
11 37946 1 1 104 ALA HA H -71.317 35.259 55.865 1.00 . A A . 104 ALA HA 1 1
11 37947 1 1 104 ALA HB1 H -69.804 32.648 56.394 1.00 . A A . 104 ALA HB1 1 1
11 37948 1 1 104 ALA HB2 H -70.681 33.545 57.630 1.00 . A A . 104 ALA HB2 1 1
11 37949 1 1 104 ALA HB3 H -69.275 34.263 56.851 1.00 . A A . 104 ALA HB3 1 1
11 37950 1 1 104 ALA N N -72.275 33.414 55.528 1.00 . A A . 104 ALA N 1 1
11 37951 1 1 104 ALA O O -70.006 35.254 53.725 1.00 . A A . 104 ALA O 1 1
11 37952 1 1 105 PHE C C -69.924 33.875 51.494 1.00 . A A . 105 PHE C 1 1
11 37953 1 1 105 PHE CA C -69.313 32.929 52.515 1.00 . A A . 105 PHE CA 1 1
11 37954 1 1 105 PHE CB C -69.454 31.486 52.006 1.00 . A A . 105 PHE CB 1 1
11 37955 1 1 105 PHE CD1 C -69.508 31.663 49.482 1.00 . A A . 105 PHE CD1 1 1
11 37956 1 1 105 PHE CD2 C -67.488 30.928 50.515 1.00 . A A . 105 PHE CD2 1 1
11 37957 1 1 105 PHE CE1 C -68.918 31.531 48.242 1.00 . A A . 105 PHE CE1 1 1
11 37958 1 1 105 PHE CE2 C -66.903 30.798 49.273 1.00 . A A . 105 PHE CE2 1 1
11 37959 1 1 105 PHE CG C -68.797 31.360 50.631 1.00 . A A . 105 PHE CG 1 1
11 37960 1 1 105 PHE CZ C -67.618 31.099 48.139 1.00 . A A . 105 PHE CZ 1 1
11 37961 1 1 105 PHE H H -70.289 32.229 54.296 1.00 . A A . 105 PHE H 1 1
11 37962 1 1 105 PHE HA H -68.265 33.190 52.664 1.00 . A A . 105 PHE HA 1 1
11 37963 1 1 105 PHE HB2 H -68.971 30.806 52.694 1.00 . A A . 105 PHE HB2 1 1
11 37964 1 1 105 PHE HB3 H -70.498 31.226 51.925 1.00 . A A . 105 PHE HB3 1 1
11 37965 1 1 105 PHE HD1 H -70.531 32.002 49.557 1.00 . A A . 105 PHE HD1 1 1
11 37966 1 1 105 PHE HD2 H -66.921 30.694 51.403 1.00 . A A . 105 PHE HD2 1 1
11 37967 1 1 105 PHE HE1 H -69.479 31.767 47.351 1.00 . A A . 105 PHE HE1 1 1
11 37968 1 1 105 PHE HE2 H -65.884 30.447 49.191 1.00 . A A . 105 PHE HE2 1 1
11 37969 1 1 105 PHE HZ H -67.156 31.003 47.170 1.00 . A A . 105 PHE HZ 1 1
11 37970 1 1 105 PHE N N -70.028 33.036 53.806 1.00 . A A . 105 PHE N 1 1
11 37971 1 1 105 PHE O O -69.228 34.459 50.687 1.00 . A A . 105 PHE O 1 1
11 37972 1 1 106 GLU C C -71.348 36.329 50.711 1.00 . A A . 106 GLU C 1 1
11 37973 1 1 106 GLU CA C -71.903 34.915 50.589 1.00 . A A . 106 GLU CA 1 1
11 37974 1 1 106 GLU CB C -73.403 34.933 50.929 1.00 . A A . 106 GLU CB 1 1
11 37975 1 1 106 GLU CD C -75.705 34.806 49.964 1.00 . A A . 106 GLU CD 1 1
11 37976 1 1 106 GLU CG C -74.215 34.916 49.630 1.00 . A A . 106 GLU CG 1 1
11 37977 1 1 106 GLU H H -71.745 33.517 52.216 1.00 . A A . 106 GLU H 1 1
11 37978 1 1 106 GLU HA H -71.736 34.553 49.579 1.00 . A A . 106 GLU HA 1 1
11 37979 1 1 106 GLU HB2 H -73.650 34.064 51.521 1.00 . A A . 106 GLU HB2 1 1
11 37980 1 1 106 GLU HB3 H -73.638 35.824 51.492 1.00 . A A . 106 GLU HB3 1 1
11 37981 1 1 106 GLU HG2 H -74.040 35.827 49.078 1.00 . A A . 106 GLU HG2 1 1
11 37982 1 1 106 GLU HG3 H -73.920 34.071 49.027 1.00 . A A . 106 GLU HG3 1 1
11 37983 1 1 106 GLU N N -71.223 34.010 51.547 1.00 . A A . 106 GLU N 1 1
11 37984 1 1 106 GLU O O -70.787 36.866 49.776 1.00 . A A . 106 GLU O 1 1
11 37985 1 1 106 GLU OE1 O -76.115 33.693 50.253 1.00 . A A . 106 GLU OE1 1 1
11 37986 1 1 106 GLU OE2 O -76.350 35.840 49.908 1.00 . A A . 106 GLU OE2 1 1
11 37987 1 1 107 LEU C C -69.579 38.432 51.570 1.00 . A A . 107 LEU C 1 1
11 37988 1 1 107 LEU CA C -71.006 38.291 52.085 1.00 . A A . 107 LEU CA 1 1
11 37989 1 1 107 LEU CB C -71.004 38.560 53.600 1.00 . A A . 107 LEU CB 1 1
11 37990 1 1 107 LEU CD1 C -72.585 39.296 55.371 1.00 . A A . 107 LEU CD1 1 1
11 37991 1 1 107 LEU CD2 C -71.563 40.960 53.841 1.00 . A A . 107 LEU CD2 1 1
11 37992 1 1 107 LEU CG C -72.114 39.546 53.941 1.00 . A A . 107 LEU CG 1 1
11 37993 1 1 107 LEU H H -71.981 36.425 52.593 1.00 . A A . 107 LEU H 1 1
11 37994 1 1 107 LEU HA H -71.647 39.014 51.557 1.00 . A A . 107 LEU HA 1 1
11 37995 1 1 107 LEU HB2 H -71.166 37.635 54.130 1.00 . A A . 107 LEU HB2 1 1
11 37996 1 1 107 LEU HB3 H -70.051 38.975 53.894 1.00 . A A . 107 LEU HB3 1 1
11 37997 1 1 107 LEU HD11 H -72.754 38.242 55.518 1.00 . A A . 107 LEU HD11 1 1
11 37998 1 1 107 LEU HD12 H -73.505 39.833 55.551 1.00 . A A . 107 LEU HD12 1 1
11 37999 1 1 107 LEU HD13 H -71.832 39.636 56.066 1.00 . A A . 107 LEU HD13 1 1
11 38000 1 1 107 LEU HD21 H -72.351 41.668 54.037 1.00 . A A . 107 LEU HD21 1 1
11 38001 1 1 107 LEU HD22 H -71.169 41.130 52.849 1.00 . A A . 107 LEU HD22 1 1
11 38002 1 1 107 LEU HD23 H -70.771 41.092 54.567 1.00 . A A . 107 LEU HD23 1 1
11 38003 1 1 107 LEU HG H -72.940 39.424 53.258 1.00 . A A . 107 LEU HG 1 1
11 38004 1 1 107 LEU N N -71.517 36.905 51.867 1.00 . A A . 107 LEU N 1 1
11 38005 1 1 107 LEU O O -69.169 39.496 51.172 1.00 . A A . 107 LEU O 1 1
11 38006 1 1 108 TYR C C -67.393 37.306 49.581 1.00 . A A . 108 TYR C 1 1
11 38007 1 1 108 TYR CA C -67.452 37.434 51.099 1.00 . A A . 108 TYR CA 1 1
11 38008 1 1 108 TYR CB C -66.650 36.313 51.770 1.00 . A A . 108 TYR CB 1 1
11 38009 1 1 108 TYR CD1 C -65.424 37.790 53.413 1.00 . A A . 108 TYR CD1 1 1
11 38010 1 1 108 TYR CD2 C -66.959 36.195 54.278 1.00 . A A . 108 TYR CD2 1 1
11 38011 1 1 108 TYR CE1 C -65.167 38.238 54.691 1.00 . A A . 108 TYR CE1 1 1
11 38012 1 1 108 TYR CE2 C -66.701 36.643 55.557 1.00 . A A . 108 TYR CE2 1 1
11 38013 1 1 108 TYR CG C -66.323 36.766 53.195 1.00 . A A . 108 TYR CG 1 1
11 38014 1 1 108 TYR CZ C -65.803 37.668 55.775 1.00 . A A . 108 TYR CZ 1 1
11 38015 1 1 108 TYR H H -69.214 36.510 51.920 1.00 . A A . 108 TYR H 1 1
11 38016 1 1 108 TYR HA H -67.044 38.406 51.375 1.00 . A A . 108 TYR HA 1 1
11 38017 1 1 108 TYR HB2 H -67.236 35.404 51.804 1.00 . A A . 108 TYR HB2 1 1
11 38018 1 1 108 TYR HB3 H -65.733 36.134 51.228 1.00 . A A . 108 TYR HB3 1 1
11 38019 1 1 108 TYR HD1 H -64.917 38.244 52.575 1.00 . A A . 108 TYR HD1 1 1
11 38020 1 1 108 TYR HD2 H -67.665 35.394 54.123 1.00 . A A . 108 TYR HD2 1 1
11 38021 1 1 108 TYR HE1 H -64.471 39.051 54.844 1.00 . A A . 108 TYR HE1 1 1
11 38022 1 1 108 TYR HE2 H -67.215 36.197 56.393 1.00 . A A . 108 TYR HE2 1 1
11 38023 1 1 108 TYR HH H -65.051 37.423 57.513 1.00 . A A . 108 TYR HH 1 1
11 38024 1 1 108 TYR N N -68.848 37.357 51.587 1.00 . A A . 108 TYR N 1 1
11 38025 1 1 108 TYR O O -66.442 37.741 48.962 1.00 . A A . 108 TYR O 1 1
11 38026 1 1 108 TYR OH O -65.541 38.112 57.055 1.00 . A A . 108 TYR OH 1 1
11 38027 1 1 109 ASP C C -69.355 37.618 46.929 1.00 . A A . 109 ASP C 1 1
11 38028 1 1 109 ASP CA C -68.436 36.554 47.525 1.00 . A A . 109 ASP CA 1 1
11 38029 1 1 109 ASP CB C -68.979 35.150 47.183 1.00 . A A . 109 ASP CB 1 1
11 38030 1 1 109 ASP CG C -68.326 34.653 45.885 1.00 . A A . 109 ASP CG 1 1
11 38031 1 1 109 ASP H H -69.159 36.379 49.550 1.00 . A A . 109 ASP H 1 1
11 38032 1 1 109 ASP HA H -67.428 36.694 47.136 1.00 . A A . 109 ASP HA 1 1
11 38033 1 1 109 ASP HB2 H -68.747 34.464 47.984 1.00 . A A . 109 ASP HB2 1 1
11 38034 1 1 109 ASP HB3 H -70.050 35.190 47.052 1.00 . A A . 109 ASP HB3 1 1
11 38035 1 1 109 ASP N N -68.413 36.714 49.007 1.00 . A A . 109 ASP N 1 1
11 38036 1 1 109 ASP O O -70.237 37.332 46.143 1.00 . A A . 109 ASP O 1 1
11 38037 1 1 109 ASP OD1 O -67.585 35.440 45.307 1.00 . A A . 109 ASP OD1 1 1
11 38038 1 1 109 ASP OD2 O -68.603 33.515 45.542 1.00 . A A . 109 ASP OD2 1 1
11 38039 1 1 110 LEU C C -70.213 39.884 45.325 1.00 . A A . 110 LEU C 1 1
11 38040 1 1 110 LEU CA C -69.929 39.970 46.819 1.00 . A A . 110 LEU CA 1 1
11 38041 1 1 110 LEU CB C -69.158 41.273 47.088 1.00 . A A . 110 LEU CB 1 1
11 38042 1 1 110 LEU CD1 C -69.944 42.076 49.321 1.00 . A A . 110 LEU CD1 1 1
11 38043 1 1 110 LEU CD2 C -69.645 43.693 47.421 1.00 . A A . 110 LEU CD2 1 1
11 38044 1 1 110 LEU CG C -70.074 42.272 47.802 1.00 . A A . 110 LEU CG 1 1
11 38045 1 1 110 LEU H H -68.361 39.002 47.934 1.00 . A A . 110 LEU H 1 1
11 38046 1 1 110 LEU HA H -70.875 39.972 47.354 1.00 . A A . 110 LEU HA 1 1
11 38047 1 1 110 LEU HB2 H -68.295 41.064 47.703 1.00 . A A . 110 LEU HB2 1 1
11 38048 1 1 110 LEU HB3 H -68.825 41.699 46.151 1.00 . A A . 110 LEU HB3 1 1
11 38049 1 1 110 LEU HD11 H -70.926 42.073 49.780 1.00 . A A . 110 LEU HD11 1 1
11 38050 1 1 110 LEU HD12 H -69.351 42.875 49.745 1.00 . A A . 110 LEU HD12 1 1
11 38051 1 1 110 LEU HD13 H -69.463 41.136 49.528 1.00 . A A . 110 LEU HD13 1 1
11 38052 1 1 110 LEU HD21 H -69.645 43.793 46.343 1.00 . A A . 110 LEU HD21 1 1
11 38053 1 1 110 LEU HD22 H -68.651 43.885 47.794 1.00 . A A . 110 LEU HD22 1 1
11 38054 1 1 110 LEU HD23 H -70.329 44.412 47.841 1.00 . A A . 110 LEU HD23 1 1
11 38055 1 1 110 LEU HG H -71.099 42.112 47.500 1.00 . A A . 110 LEU HG 1 1
11 38056 1 1 110 LEU N N -69.106 38.834 47.318 1.00 . A A . 110 LEU N 1 1
11 38057 1 1 110 LEU O O -71.103 40.548 44.832 1.00 . A A . 110 LEU O 1 1
11 38058 1 1 111 ASN C C -70.917 38.091 42.901 1.00 . A A . 111 ASN C 1 1
11 38059 1 1 111 ASN CA C -69.720 38.976 43.182 1.00 . A A . 111 ASN CA 1 1
11 38060 1 1 111 ASN CB C -68.475 38.364 42.522 1.00 . A A . 111 ASN CB 1 1
11 38061 1 1 111 ASN CG C -68.198 36.983 43.127 1.00 . A A . 111 ASN CG 1 1
11 38062 1 1 111 ASN H H -68.773 38.547 45.050 1.00 . A A . 111 ASN H 1 1
11 38063 1 1 111 ASN HA H -69.917 39.971 42.785 1.00 . A A . 111 ASN HA 1 1
11 38064 1 1 111 ASN HB2 H -68.639 38.262 41.458 1.00 . A A . 111 ASN HB2 1 1
11 38065 1 1 111 ASN HB3 H -67.621 39.003 42.690 1.00 . A A . 111 ASN HB3 1 1
11 38066 1 1 111 ASN HD21 H -69.970 36.861 44.014 1.00 . A A . 111 ASN HD21 1 1
11 38067 1 1 111 ASN HD22 H -68.953 35.526 44.244 1.00 . A A . 111 ASN HD22 1 1
11 38068 1 1 111 ASN N N -69.473 39.082 44.627 1.00 . A A . 111 ASN N 1 1
11 38069 1 1 111 ASN ND2 N -69.118 36.410 43.855 1.00 . A A . 111 ASN ND2 1 1
11 38070 1 1 111 ASN O O -72.021 38.380 43.314 1.00 . A A . 111 ASN O 1 1
11 38071 1 1 111 ASN OD1 O -67.140 36.413 42.942 1.00 . A A . 111 ASN OD1 1 1
11 38072 1 1 112 HIS C C -71.175 34.944 41.030 1.00 . A A . 112 HIS C 1 1
11 38073 1 1 112 HIS CA C -71.748 36.068 41.874 1.00 . A A . 112 HIS CA 1 1
11 38074 1 1 112 HIS CB C -72.818 36.810 41.047 1.00 . A A . 112 HIS CB 1 1
11 38075 1 1 112 HIS CD2 C -74.333 34.657 40.953 1.00 . A A . 112 HIS CD2 1 1
11 38076 1 1 112 HIS CE1 C -74.937 34.862 38.966 1.00 . A A . 112 HIS CE1 1 1
11 38077 1 1 112 HIS CG C -73.756 35.788 40.406 1.00 . A A . 112 HIS CG 1 1
11 38078 1 1 112 HIS H H -69.741 36.837 41.941 1.00 . A A . 112 HIS H 1 1
11 38079 1 1 112 HIS HA H -72.171 35.655 42.790 1.00 . A A . 112 HIS HA 1 1
11 38080 1 1 112 HIS HB2 H -73.391 37.462 41.683 1.00 . A A . 112 HIS HB2 1 1
11 38081 1 1 112 HIS HB3 H -72.341 37.393 40.272 1.00 . A A . 112 HIS HB3 1 1
11 38082 1 1 112 HIS HD1 H -73.924 36.534 38.587 1.00 . A A . 112 HIS HD1 1 1
11 38083 1 1 112 HIS HD2 H -74.193 34.310 41.967 1.00 . A A . 112 HIS HD2 1 1
11 38084 1 1 112 HIS HE1 H -75.406 34.710 38.006 1.00 . A A . 112 HIS HE1 1 1
11 38085 1 1 112 HIS N N -70.662 37.023 42.219 1.00 . A A . 112 HIS N 1 1
11 38086 1 1 112 HIS ND1 N -74.167 35.834 39.230 1.00 . A A . 112 HIS ND1 1 1
11 38087 1 1 112 HIS NE2 N -75.105 34.051 40.011 1.00 . A A . 112 HIS NE2 1 1
11 38088 1 1 112 HIS O O -71.344 34.921 39.827 1.00 . A A . 112 HIS O 1 1
11 38089 1 1 113 ASP C C -69.963 31.619 41.713 1.00 . A A . 113 ASP C 1 1
11 38090 1 1 113 ASP CA C -69.908 32.899 40.925 1.00 . A A . 113 ASP CA 1 1
11 38091 1 1 113 ASP CB C -68.425 33.247 40.687 1.00 . A A . 113 ASP CB 1 1
11 38092 1 1 113 ASP CG C -67.823 33.803 42.000 1.00 . A A . 113 ASP CG 1 1
11 38093 1 1 113 ASP H H -70.393 34.091 42.648 1.00 . A A . 113 ASP H 1 1
11 38094 1 1 113 ASP HA H -70.423 32.768 40.012 1.00 . A A . 113 ASP HA 1 1
11 38095 1 1 113 ASP HB2 H -67.882 32.360 40.391 1.00 . A A . 113 ASP HB2 1 1
11 38096 1 1 113 ASP HB3 H -68.341 33.993 39.911 1.00 . A A . 113 ASP HB3 1 1
11 38097 1 1 113 ASP N N -70.505 34.030 41.676 1.00 . A A . 113 ASP N 1 1
11 38098 1 1 113 ASP O O -70.394 30.588 41.235 1.00 . A A . 113 ASP O 1 1
11 38099 1 1 113 ASP OD1 O -68.579 33.852 42.957 1.00 . A A . 113 ASP OD1 1 1
11 38100 1 1 113 ASP OD2 O -66.642 34.143 41.970 1.00 . A A . 113 ASP OD2 1 1
11 38101 1 1 114 GLY C C -68.124 30.519 44.434 1.00 . A A . 114 GLY C 1 1
11 38102 1 1 114 GLY CA C -69.506 30.564 43.816 1.00 . A A . 114 GLY CA 1 1
11 38103 1 1 114 GLY H H -69.217 32.593 43.198 1.00 . A A . 114 GLY H 1 1
11 38104 1 1 114 GLY HA2 H -70.251 30.688 44.588 1.00 . A A . 114 GLY HA2 1 1
11 38105 1 1 114 GLY HA3 H -69.691 29.654 43.268 1.00 . A A . 114 GLY HA3 1 1
11 38106 1 1 114 GLY N N -69.532 31.729 42.897 1.00 . A A . 114 GLY N 1 1
11 38107 1 1 114 GLY O O -67.835 29.729 45.310 1.00 . A A . 114 GLY O 1 1
11 38108 1 1 115 TYR C C -65.666 32.905 44.915 1.00 . A A . 115 TYR C 1 1
11 38109 1 1 115 TYR CA C -65.909 31.501 44.408 1.00 . A A . 115 TYR CA 1 1
11 38110 1 1 115 TYR CB C -64.964 31.231 43.225 1.00 . A A . 115 TYR CB 1 1
11 38111 1 1 115 TYR CD1 C -66.400 29.466 42.128 1.00 . A A . 115 TYR CD1 1 1
11 38112 1 1 115 TYR CD2 C -64.219 28.846 42.841 1.00 . A A . 115 TYR CD2 1 1
11 38113 1 1 115 TYR CE1 C -66.619 28.182 41.680 1.00 . A A . 115 TYR CE1 1 1
11 38114 1 1 115 TYR CE2 C -64.438 27.560 42.393 1.00 . A A . 115 TYR CE2 1 1
11 38115 1 1 115 TYR CG C -65.199 29.809 42.713 1.00 . A A . 115 TYR CG 1 1
11 38116 1 1 115 TYR CZ C -65.641 27.218 41.809 1.00 . A A . 115 TYR CZ 1 1
11 38117 1 1 115 TYR H H -67.607 32.000 43.220 1.00 . A A . 115 TYR H 1 1
11 38118 1 1 115 TYR HA H -65.740 30.796 45.205 1.00 . A A . 115 TYR HA 1 1
11 38119 1 1 115 TYR HB2 H -65.159 31.934 42.432 1.00 . A A . 115 TYR HB2 1 1
11 38120 1 1 115 TYR HB3 H -63.936 31.329 43.546 1.00 . A A . 115 TYR HB3 1 1
11 38121 1 1 115 TYR HD1 H -67.173 30.211 42.017 1.00 . A A . 115 TYR HD1 1 1
11 38122 1 1 115 TYR HD2 H -63.271 29.102 43.294 1.00 . A A . 115 TYR HD2 1 1
11 38123 1 1 115 TYR HE1 H -67.566 27.927 41.229 1.00 . A A . 115 TYR HE1 1 1
11 38124 1 1 115 TYR HE2 H -63.665 26.816 42.505 1.00 . A A . 115 TYR HE2 1 1
11 38125 1 1 115 TYR HH H -65.659 25.328 42.078 1.00 . A A . 115 TYR HH 1 1
11 38126 1 1 115 TYR N N -67.296 31.397 43.929 1.00 . A A . 115 TYR N 1 1
11 38127 1 1 115 TYR O O -66.126 33.850 44.327 1.00 . A A . 115 TYR O 1 1
11 38128 1 1 115 TYR OH O -65.862 25.931 41.359 1.00 . A A . 115 TYR OH 1 1
11 38129 1 1 116 ILE C C -63.447 34.928 45.826 1.00 . A A . 116 ILE C 1 1
11 38130 1 1 116 ILE CA C -64.666 34.372 46.530 1.00 . A A . 116 ILE CA 1 1
11 38131 1 1 116 ILE CB C -64.358 34.228 48.024 1.00 . A A . 116 ILE CB 1 1
11 38132 1 1 116 ILE CD1 C -65.197 33.269 50.159 1.00 . A A . 116 ILE CD1 1 1
11 38133 1 1 116 ILE CG1 C -65.601 33.782 48.772 1.00 . A A . 116 ILE CG1 1 1
11 38134 1 1 116 ILE CG2 C -63.916 35.587 48.581 1.00 . A A . 116 ILE CG2 1 1
11 38135 1 1 116 ILE H H -64.580 32.224 46.425 1.00 . A A . 116 ILE H 1 1
11 38136 1 1 116 ILE HA H -65.527 35.022 46.358 1.00 . A A . 116 ILE HA 1 1
11 38137 1 1 116 ILE HB H -63.579 33.486 48.153 1.00 . A A . 116 ILE HB 1 1
11 38138 1 1 116 ILE HD11 H -66.000 33.439 50.858 1.00 . A A . 116 ILE HD11 1 1
11 38139 1 1 116 ILE HD12 H -64.313 33.788 50.497 1.00 . A A . 116 ILE HD12 1 1
11 38140 1 1 116 ILE HD13 H -64.988 32.214 50.110 1.00 . A A . 116 ILE HD13 1 1
11 38141 1 1 116 ILE HG12 H -66.280 34.615 48.876 1.00 . A A . 116 ILE HG12 1 1
11 38142 1 1 116 ILE HG13 H -66.089 32.994 48.221 1.00 . A A . 116 ILE HG13 1 1
11 38143 1 1 116 ILE HG21 H -64.367 35.748 49.549 1.00 . A A . 116 ILE HG21 1 1
11 38144 1 1 116 ILE HG22 H -64.224 36.369 47.914 1.00 . A A . 116 ILE HG22 1 1
11 38145 1 1 116 ILE HG23 H -62.841 35.605 48.682 1.00 . A A . 116 ILE HG23 1 1
11 38146 1 1 116 ILE N N -64.942 33.020 45.983 1.00 . A A . 116 ILE N 1 1
11 38147 1 1 116 ILE O O -62.742 34.186 45.208 1.00 . A A . 116 ILE O 1 1
11 38148 1 1 117 THR C C -61.305 37.804 46.077 1.00 . A A . 117 THR C 1 1
11 38149 1 1 117 THR CA C -62.045 36.807 45.191 1.00 . A A . 117 THR CA 1 1
11 38150 1 1 117 THR CB C -62.513 37.529 43.924 1.00 . A A . 117 THR CB 1 1
11 38151 1 1 117 THR CG2 C -61.322 37.831 43.001 1.00 . A A . 117 THR CG2 1 1
11 38152 1 1 117 THR H H -63.873 36.809 46.354 1.00 . A A . 117 THR H 1 1
11 38153 1 1 117 THR HA H -61.359 36.002 44.937 1.00 . A A . 117 THR HA 1 1
11 38154 1 1 117 THR HB H -63.105 38.412 44.155 1.00 . A A . 117 THR HB 1 1
11 38155 1 1 117 THR HG1 H -64.126 36.975 43.003 1.00 . A A . 117 THR HG1 1 1
11 38156 1 1 117 THR HG21 H -60.995 38.850 43.148 1.00 . A A . 117 THR HG21 1 1
11 38157 1 1 117 THR HG22 H -61.616 37.698 41.971 1.00 . A A . 117 THR HG22 1 1
11 38158 1 1 117 THR HG23 H -60.507 37.160 43.228 1.00 . A A . 117 THR HG23 1 1
11 38159 1 1 117 THR N N -63.245 36.228 45.880 1.00 . A A . 117 THR N 1 1
11 38160 1 1 117 THR O O -61.852 38.329 47.027 1.00 . A A . 117 THR O 1 1
11 38161 1 1 117 THR OG1 O -63.278 36.577 43.215 1.00 . A A . 117 THR OG1 1 1
11 38162 1 1 118 PHE C C -59.985 40.309 46.748 1.00 . A A . 118 PHE C 1 1
11 38163 1 1 118 PHE CA C -59.242 38.994 46.528 1.00 . A A . 118 PHE CA 1 1
11 38164 1 1 118 PHE CB C -57.955 39.281 45.731 1.00 . A A . 118 PHE CB 1 1
11 38165 1 1 118 PHE CD1 C -56.469 38.363 47.569 1.00 . A A . 118 PHE CD1 1 1
11 38166 1 1 118 PHE CD2 C -55.960 40.519 46.681 1.00 . A A . 118 PHE CD2 1 1
11 38167 1 1 118 PHE CE1 C -55.387 38.462 48.421 1.00 . A A . 118 PHE CE1 1 1
11 38168 1 1 118 PHE CE2 C -54.880 40.613 47.535 1.00 . A A . 118 PHE CE2 1 1
11 38169 1 1 118 PHE CG C -56.765 39.391 46.690 1.00 . A A . 118 PHE CG 1 1
11 38170 1 1 118 PHE CZ C -54.595 39.586 48.403 1.00 . A A . 118 PHE CZ 1 1
11 38171 1 1 118 PHE H H -59.672 37.588 44.960 1.00 . A A . 118 PHE H 1 1
11 38172 1 1 118 PHE HA H -59.009 38.550 47.495 1.00 . A A . 118 PHE HA 1 1
11 38173 1 1 118 PHE HB2 H -57.774 38.479 45.031 1.00 . A A . 118 PHE HB2 1 1
11 38174 1 1 118 PHE HB3 H -58.062 40.208 45.190 1.00 . A A . 118 PHE HB3 1 1
11 38175 1 1 118 PHE HD1 H -57.087 37.478 47.586 1.00 . A A . 118 PHE HD1 1 1
11 38176 1 1 118 PHE HD2 H -56.180 41.329 46.001 1.00 . A A . 118 PHE HD2 1 1
11 38177 1 1 118 PHE HE1 H -55.164 37.655 49.104 1.00 . A A . 118 PHE HE1 1 1
11 38178 1 1 118 PHE HE2 H -54.258 41.496 47.521 1.00 . A A . 118 PHE HE2 1 1
11 38179 1 1 118 PHE HZ H -53.749 39.662 49.070 1.00 . A A . 118 PHE HZ 1 1
11 38180 1 1 118 PHE N N -60.062 38.040 45.738 1.00 . A A . 118 PHE N 1 1
11 38181 1 1 118 PHE O O -60.035 40.820 47.848 1.00 . A A . 118 PHE O 1 1
11 38182 1 1 119 ASP C C -62.506 41.959 46.731 1.00 . A A . 119 ASP C 1 1
11 38183 1 1 119 ASP CA C -61.291 42.110 45.819 1.00 . A A . 119 ASP CA 1 1
11 38184 1 1 119 ASP CB C -61.774 42.523 44.422 1.00 . A A . 119 ASP CB 1 1
11 38185 1 1 119 ASP CG C -61.994 44.034 44.390 1.00 . A A . 119 ASP CG 1 1
11 38186 1 1 119 ASP H H -60.482 40.381 44.824 1.00 . A A . 119 ASP H 1 1
11 38187 1 1 119 ASP HA H -60.626 42.866 46.237 1.00 . A A . 119 ASP HA 1 1
11 38188 1 1 119 ASP HB2 H -61.032 42.254 43.685 1.00 . A A . 119 ASP HB2 1 1
11 38189 1 1 119 ASP HB3 H -62.703 42.021 44.193 1.00 . A A . 119 ASP HB3 1 1
11 38190 1 1 119 ASP N N -60.549 40.831 45.693 1.00 . A A . 119 ASP N 1 1
11 38191 1 1 119 ASP O O -62.619 42.634 47.735 1.00 . A A . 119 ASP O 1 1
11 38192 1 1 119 ASP OD1 O -61.043 44.727 44.712 1.00 . A A . 119 ASP OD1 1 1
11 38193 1 1 119 ASP OD2 O -63.102 44.413 44.045 1.00 . A A . 119 ASP OD2 1 1
11 38194 1 1 120 GLU C C -64.265 40.841 48.669 1.00 . A A . 120 GLU C 1 1
11 38195 1 1 120 GLU CA C -64.611 40.863 47.188 1.00 . A A . 120 GLU CA 1 1
11 38196 1 1 120 GLU CB C -65.230 39.508 46.801 1.00 . A A . 120 GLU CB 1 1
11 38197 1 1 120 GLU CD C -65.413 37.969 44.840 1.00 . A A . 120 GLU CD 1 1
11 38198 1 1 120 GLU CG C -65.394 39.436 45.275 1.00 . A A . 120 GLU CG 1 1
11 38199 1 1 120 GLU H H -63.252 40.555 45.547 1.00 . A A . 120 GLU H 1 1
11 38200 1 1 120 GLU HA H -65.316 41.677 47.007 1.00 . A A . 120 GLU HA 1 1
11 38201 1 1 120 GLU HB2 H -64.586 38.708 47.133 1.00 . A A . 120 GLU HB2 1 1
11 38202 1 1 120 GLU HB3 H -66.195 39.404 47.273 1.00 . A A . 120 GLU HB3 1 1
11 38203 1 1 120 GLU HG2 H -66.321 39.907 44.984 1.00 . A A . 120 GLU HG2 1 1
11 38204 1 1 120 GLU HG3 H -64.572 39.938 44.791 1.00 . A A . 120 GLU HG3 1 1
11 38205 1 1 120 GLU N N -63.392 41.077 46.360 1.00 . A A . 120 GLU N 1 1
11 38206 1 1 120 GLU O O -64.813 41.597 49.446 1.00 . A A . 120 GLU O 1 1
11 38207 1 1 120 GLU OE1 O -65.598 37.152 45.719 1.00 . A A . 120 GLU OE1 1 1
11 38208 1 1 120 GLU OE2 O -65.242 37.750 43.652 1.00 . A A . 120 GLU OE2 1 1
11 38209 1 1 121 MET C C -62.596 41.282 51.003 1.00 . A A . 121 MET C 1 1
11 38210 1 1 121 MET CA C -62.978 39.901 50.467 1.00 . A A . 121 MET CA 1 1
11 38211 1 1 121 MET CB C -61.763 38.969 50.592 1.00 . A A . 121 MET CB 1 1
11 38212 1 1 121 MET CE C -62.029 35.956 53.428 1.00 . A A . 121 MET CE 1 1
11 38213 1 1 121 MET CG C -61.846 38.211 51.919 1.00 . A A . 121 MET CG 1 1
11 38214 1 1 121 MET H H -62.945 39.377 48.379 1.00 . A A . 121 MET H 1 1
11 38215 1 1 121 MET HA H -63.823 39.516 51.044 1.00 . A A . 121 MET HA 1 1
11 38216 1 1 121 MET HB2 H -61.760 38.267 49.772 1.00 . A A . 121 MET HB2 1 1
11 38217 1 1 121 MET HB3 H -60.855 39.552 50.563 1.00 . A A . 121 MET HB3 1 1
11 38218 1 1 121 MET HE1 H -60.965 36.145 53.425 1.00 . A A . 121 MET HE1 1 1
11 38219 1 1 121 MET HE2 H -62.205 34.890 53.454 1.00 . A A . 121 MET HE2 1 1
11 38220 1 1 121 MET HE3 H -62.473 36.415 54.299 1.00 . A A . 121 MET HE3 1 1
11 38221 1 1 121 MET HG2 H -60.839 37.996 52.246 1.00 . A A . 121 MET HG2 1 1
11 38222 1 1 121 MET HG3 H -62.295 38.863 52.653 1.00 . A A . 121 MET HG3 1 1
11 38223 1 1 121 MET N N -63.362 39.976 49.039 1.00 . A A . 121 MET N 1 1
11 38224 1 1 121 MET O O -63.278 41.831 51.845 1.00 . A A . 121 MET O 1 1
11 38225 1 1 121 MET SD S -62.771 36.654 51.930 1.00 . A A . 121 MET SD 1 1
11 38226 1 1 122 LEU C C -62.249 44.120 51.123 1.00 . A A . 122 LEU C 1 1
11 38227 1 1 122 LEU CA C -61.071 43.163 50.965 1.00 . A A . 122 LEU CA 1 1
11 38228 1 1 122 LEU CB C -60.090 43.747 49.930 1.00 . A A . 122 LEU CB 1 1
11 38229 1 1 122 LEU CD1 C -57.739 44.556 49.679 1.00 . A A . 122 LEU CD1 1 1
11 38230 1 1 122 LEU CD2 C -59.312 45.765 51.188 1.00 . A A . 122 LEU CD2 1 1
11 38231 1 1 122 LEU CG C -58.900 44.389 50.660 1.00 . A A . 122 LEU CG 1 1
11 38232 1 1 122 LEU H H -61.002 41.343 49.810 1.00 . A A . 122 LEU H 1 1
11 38233 1 1 122 LEU HA H -60.586 43.049 51.933 1.00 . A A . 122 LEU HA 1 1
11 38234 1 1 122 LEU HB2 H -59.735 42.959 49.282 1.00 . A A . 122 LEU HB2 1 1
11 38235 1 1 122 LEU HB3 H -60.596 44.494 49.334 1.00 . A A . 122 LEU HB3 1 1
11 38236 1 1 122 LEU HD11 H -58.042 45.189 48.859 1.00 . A A . 122 LEU HD11 1 1
11 38237 1 1 122 LEU HD12 H -57.445 43.591 49.294 1.00 . A A . 122 LEU HD12 1 1
11 38238 1 1 122 LEU HD13 H -56.898 45.008 50.185 1.00 . A A . 122 LEU HD13 1 1
11 38239 1 1 122 LEU HD21 H -59.848 46.304 50.420 1.00 . A A . 122 LEU HD21 1 1
11 38240 1 1 122 LEU HD22 H -58.433 46.326 51.469 1.00 . A A . 122 LEU HD22 1 1
11 38241 1 1 122 LEU HD23 H -59.951 45.649 52.051 1.00 . A A . 122 LEU HD23 1 1
11 38242 1 1 122 LEU HG H -58.593 43.761 51.482 1.00 . A A . 122 LEU HG 1 1
11 38243 1 1 122 LEU N N -61.515 41.820 50.496 1.00 . A A . 122 LEU N 1 1
11 38244 1 1 122 LEU O O -62.417 44.723 52.164 1.00 . A A . 122 LEU O 1 1
11 38245 1 1 123 THR C C -64.917 44.987 51.517 1.00 . A A . 123 THR C 1 1
11 38246 1 1 123 THR CA C -64.208 45.171 50.187 1.00 . A A . 123 THR CA 1 1
11 38247 1 1 123 THR CB C -65.193 44.846 49.056 1.00 . A A . 123 THR CB 1 1
11 38248 1 1 123 THR CG2 C -66.640 45.155 49.485 1.00 . A A . 123 THR CG2 1 1
11 38249 1 1 123 THR H H -62.873 43.753 49.263 1.00 . A A . 123 THR H 1 1
11 38250 1 1 123 THR HA H -63.855 46.199 50.111 1.00 . A A . 123 THR HA 1 1
11 38251 1 1 123 THR HB H -65.068 43.830 48.689 1.00 . A A . 123 THR HB 1 1
11 38252 1 1 123 THR HG1 H -64.202 45.441 47.500 1.00 . A A . 123 THR HG1 1 1
11 38253 1 1 123 THR HG21 H -67.046 44.315 50.033 1.00 . A A . 123 THR HG21 1 1
11 38254 1 1 123 THR HG22 H -67.248 45.337 48.614 1.00 . A A . 123 THR HG22 1 1
11 38255 1 1 123 THR HG23 H -66.655 46.031 50.117 1.00 . A A . 123 THR HG23 1 1
11 38256 1 1 123 THR N N -63.043 44.252 50.089 1.00 . A A . 123 THR N 1 1
11 38257 1 1 123 THR O O -65.153 45.938 52.235 1.00 . A A . 123 THR O 1 1
11 38258 1 1 123 THR OG1 O -64.917 45.787 48.038 1.00 . A A . 123 THR OG1 1 1
11 38259 1 1 124 ILE C C -65.054 43.889 54.277 1.00 . A A . 124 ILE C 1 1
11 38260 1 1 124 ILE CA C -65.937 43.507 53.106 1.00 . A A . 124 ILE CA 1 1
11 38261 1 1 124 ILE CB C -66.245 42.015 53.207 1.00 . A A . 124 ILE CB 1 1
11 38262 1 1 124 ILE CD1 C -68.626 41.931 52.473 1.00 . A A . 124 ILE CD1 1 1
11 38263 1 1 124 ILE CG1 C -67.186 41.597 52.083 1.00 . A A . 124 ILE CG1 1 1
11 38264 1 1 124 ILE CG2 C -66.931 41.750 54.565 1.00 . A A . 124 ILE CG2 1 1
11 38265 1 1 124 ILE H H -65.033 43.023 51.218 1.00 . A A . 124 ILE H 1 1
11 38266 1 1 124 ILE HA H -66.854 44.100 53.140 1.00 . A A . 124 ILE HA 1 1
11 38267 1 1 124 ILE HB H -65.315 41.450 53.124 1.00 . A A . 124 ILE HB 1 1
11 38268 1 1 124 ILE HD11 H -68.950 41.279 53.265 1.00 . A A . 124 ILE HD11 1 1
11 38269 1 1 124 ILE HD12 H -69.268 41.795 51.625 1.00 . A A . 124 ILE HD12 1 1
11 38270 1 1 124 ILE HD13 H -68.688 42.953 52.802 1.00 . A A . 124 ILE HD13 1 1
11 38271 1 1 124 ILE HG12 H -66.925 42.125 51.178 1.00 . A A . 124 ILE HG12 1 1
11 38272 1 1 124 ILE HG13 H -67.095 40.535 51.913 1.00 . A A . 124 ILE HG13 1 1
11 38273 1 1 124 ILE HG21 H -67.302 40.738 54.597 1.00 . A A . 124 ILE HG21 1 1
11 38274 1 1 124 ILE HG22 H -67.753 42.436 54.701 1.00 . A A . 124 ILE HG22 1 1
11 38275 1 1 124 ILE HG23 H -66.218 41.891 55.364 1.00 . A A . 124 ILE HG23 1 1
11 38276 1 1 124 ILE N N -65.244 43.764 51.826 1.00 . A A . 124 ILE N 1 1
11 38277 1 1 124 ILE O O -65.311 44.863 54.952 1.00 . A A . 124 ILE O 1 1
11 38278 1 1 125 VAL C C -62.880 44.890 55.803 1.00 . A A . 125 VAL C 1 1
11 38279 1 1 125 VAL CA C -63.085 43.396 55.619 1.00 . A A . 125 VAL CA 1 1
11 38280 1 1 125 VAL CB C -61.725 42.749 55.316 1.00 . A A . 125 VAL CB 1 1
11 38281 1 1 125 VAL CG1 C -60.859 42.795 56.579 1.00 . A A . 125 VAL CG1 1 1
11 38282 1 1 125 VAL CG2 C -61.937 41.292 54.904 1.00 . A A . 125 VAL CG2 1 1
11 38283 1 1 125 VAL H H -63.853 42.339 53.907 1.00 . A A . 125 VAL H 1 1
11 38284 1 1 125 VAL HA H -63.508 42.987 56.535 1.00 . A A . 125 VAL HA 1 1
11 38285 1 1 125 VAL HB H -61.235 43.288 54.518 1.00 . A A . 125 VAL HB 1 1
11 38286 1 1 125 VAL HG11 H -61.314 42.196 57.355 1.00 . A A . 125 VAL HG11 1 1
11 38287 1 1 125 VAL HG12 H -60.770 43.815 56.923 1.00 . A A . 125 VAL HG12 1 1
11 38288 1 1 125 VAL HG13 H -59.876 42.406 56.361 1.00 . A A . 125 VAL HG13 1 1
11 38289 1 1 125 VAL HG21 H -62.714 40.851 55.510 1.00 . A A . 125 VAL HG21 1 1
11 38290 1 1 125 VAL HG22 H -61.021 40.738 55.043 1.00 . A A . 125 VAL HG22 1 1
11 38291 1 1 125 VAL HG23 H -62.225 41.246 53.867 1.00 . A A . 125 VAL HG23 1 1
11 38292 1 1 125 VAL N N -64.015 43.108 54.491 1.00 . A A . 125 VAL N 1 1
11 38293 1 1 125 VAL O O -62.828 45.373 56.911 1.00 . A A . 125 VAL O 1 1
11 38294 1 1 126 ALA C C -63.802 47.713 55.431 1.00 . A A . 126 ALA C 1 1
11 38295 1 1 126 ALA CA C -62.561 47.057 54.835 1.00 . A A . 126 ALA CA 1 1
11 38296 1 1 126 ALA CB C -62.318 47.633 53.431 1.00 . A A . 126 ALA CB 1 1
11 38297 1 1 126 ALA H H -62.803 45.170 53.835 1.00 . A A . 126 ALA H 1 1
11 38298 1 1 126 ALA HA H -61.711 47.246 55.487 1.00 . A A . 126 ALA HA 1 1
11 38299 1 1 126 ALA HB1 H -62.031 48.671 53.507 1.00 . A A . 126 ALA HB1 1 1
11 38300 1 1 126 ALA HB2 H -63.222 47.558 52.845 1.00 . A A . 126 ALA HB2 1 1
11 38301 1 1 126 ALA HB3 H -61.530 47.080 52.943 1.00 . A A . 126 ALA HB3 1 1
11 38302 1 1 126 ALA N N -62.761 45.598 54.717 1.00 . A A . 126 ALA N 1 1
11 38303 1 1 126 ALA O O -63.718 48.469 56.385 1.00 . A A . 126 ALA O 1 1
11 38304 1 1 127 SER C C -66.316 47.768 56.878 1.00 . A A . 127 SER C 1 1
11 38305 1 1 127 SER CA C -66.189 47.997 55.376 1.00 . A A . 127 SER CA 1 1
11 38306 1 1 127 SER CB C -67.373 47.322 54.662 1.00 . A A . 127 SER CB 1 1
11 38307 1 1 127 SER H H -64.954 46.791 54.099 1.00 . A A . 127 SER H 1 1
11 38308 1 1 127 SER HA H -66.180 49.070 55.182 1.00 . A A . 127 SER HA 1 1
11 38309 1 1 127 SER HB2 H -67.432 47.643 53.631 1.00 . A A . 127 SER HB2 1 1
11 38310 1 1 127 SER HB3 H -67.293 46.246 54.719 1.00 . A A . 127 SER HB3 1 1
11 38311 1 1 127 SER HG H -68.307 47.735 56.316 1.00 . A A . 127 SER HG 1 1
11 38312 1 1 127 SER N N -64.934 47.406 54.862 1.00 . A A . 127 SER N 1 1
11 38313 1 1 127 SER O O -66.613 48.683 57.620 1.00 . A A . 127 SER O 1 1
11 38314 1 1 127 SER OG O -68.513 47.769 55.380 1.00 . A A . 127 SER OG 1 1
11 38315 1 1 128 VAL C C -65.072 46.965 59.527 1.00 . A A . 128 VAL C 1 1
11 38316 1 1 128 VAL CA C -66.198 46.275 58.764 1.00 . A A . 128 VAL CA 1 1
11 38317 1 1 128 VAL CB C -66.129 44.750 59.015 1.00 . A A . 128 VAL CB 1 1
11 38318 1 1 128 VAL CG1 C -64.967 44.140 58.240 1.00 . A A . 128 VAL CG1 1 1
11 38319 1 1 128 VAL CG2 C -65.910 44.502 60.506 1.00 . A A . 128 VAL CG2 1 1
11 38320 1 1 128 VAL H H -65.852 45.834 56.682 1.00 . A A . 128 VAL H 1 1
11 38321 1 1 128 VAL HA H -67.150 46.675 59.116 1.00 . A A . 128 VAL HA 1 1
11 38322 1 1 128 VAL HB H -67.055 44.288 58.704 1.00 . A A . 128 VAL HB 1 1
11 38323 1 1 128 VAL HG11 H -65.057 43.061 58.242 1.00 . A A . 128 VAL HG11 1 1
11 38324 1 1 128 VAL HG12 H -64.033 44.420 58.702 1.00 . A A . 128 VAL HG12 1 1
11 38325 1 1 128 VAL HG13 H -64.982 44.491 57.228 1.00 . A A . 128 VAL HG13 1 1
11 38326 1 1 128 VAL HG21 H -64.878 44.700 60.759 1.00 . A A . 128 VAL HG21 1 1
11 38327 1 1 128 VAL HG22 H -66.143 43.475 60.744 1.00 . A A . 128 VAL HG22 1 1
11 38328 1 1 128 VAL HG23 H -66.547 45.155 61.082 1.00 . A A . 128 VAL HG23 1 1
11 38329 1 1 128 VAL N N -66.088 46.549 57.309 1.00 . A A . 128 VAL N 1 1
11 38330 1 1 128 VAL O O -65.256 47.388 60.651 1.00 . A A . 128 VAL O 1 1
11 38331 1 1 129 TYR C C -63.233 49.104 60.103 1.00 . A A . 129 TYR C 1 1
11 38332 1 1 129 TYR CA C -62.786 47.739 59.606 1.00 . A A . 129 TYR CA 1 1
11 38333 1 1 129 TYR CB C -61.620 47.927 58.610 1.00 . A A . 129 TYR CB 1 1
11 38334 1 1 129 TYR CD1 C -59.673 48.901 59.908 1.00 . A A . 129 TYR CD1 1 1
11 38335 1 1 129 TYR CD2 C -59.638 46.569 59.430 1.00 . A A . 129 TYR CD2 1 1
11 38336 1 1 129 TYR CE1 C -58.450 48.789 60.539 1.00 . A A . 129 TYR CE1 1 1
11 38337 1 1 129 TYR CE2 C -58.414 46.460 60.061 1.00 . A A . 129 TYR CE2 1 1
11 38338 1 1 129 TYR CG C -60.278 47.794 59.347 1.00 . A A . 129 TYR CG 1 1
11 38339 1 1 129 TYR CZ C -57.812 47.569 60.619 1.00 . A A . 129 TYR CZ 1 1
11 38340 1 1 129 TYR H H -63.804 46.720 58.000 1.00 . A A . 129 TYR H 1 1
11 38341 1 1 129 TYR HA H -62.483 47.130 60.458 1.00 . A A . 129 TYR HA 1 1
11 38342 1 1 129 TYR HB2 H -61.673 47.179 57.839 1.00 . A A . 129 TYR HB2 1 1
11 38343 1 1 129 TYR HB3 H -61.679 48.907 58.160 1.00 . A A . 129 TYR HB3 1 1
11 38344 1 1 129 TYR HD1 H -60.163 49.859 59.860 1.00 . A A . 129 TYR HD1 1 1
11 38345 1 1 129 TYR HD2 H -60.100 45.691 59.004 1.00 . A A . 129 TYR HD2 1 1
11 38346 1 1 129 TYR HE1 H -57.985 49.665 60.967 1.00 . A A . 129 TYR HE1 1 1
11 38347 1 1 129 TYR HE2 H -57.922 45.501 60.113 1.00 . A A . 129 TYR HE2 1 1
11 38348 1 1 129 TYR HH H -56.324 48.336 61.535 1.00 . A A . 129 TYR HH 1 1
11 38349 1 1 129 TYR N N -63.917 47.072 58.907 1.00 . A A . 129 TYR N 1 1
11 38350 1 1 129 TYR O O -62.796 49.569 61.137 1.00 . A A . 129 TYR O 1 1
11 38351 1 1 129 TYR OH O -56.590 47.460 61.248 1.00 . A A . 129 TYR OH 1 1
11 38352 1 1 130 LYS C C -65.795 50.917 60.674 1.00 . A A . 130 LYS C 1 1
11 38353 1 1 130 LYS CA C -64.602 51.056 59.750 1.00 . A A . 130 LYS CA 1 1
11 38354 1 1 130 LYS CB C -65.042 51.808 58.484 1.00 . A A . 130 LYS CB 1 1
11 38355 1 1 130 LYS CD C -63.290 53.476 57.873 1.00 . A A . 130 LYS CD 1 1
11 38356 1 1 130 LYS CE C -61.876 53.602 57.298 1.00 . A A . 130 LYS CE 1 1
11 38357 1 1 130 LYS CG C -63.817 52.066 57.603 1.00 . A A . 130 LYS CG 1 1
11 38358 1 1 130 LYS H H -64.427 49.310 58.519 1.00 . A A . 130 LYS H 1 1
11 38359 1 1 130 LYS HA H -63.815 51.596 60.268 1.00 . A A . 130 LYS HA 1 1
11 38360 1 1 130 LYS HB2 H -65.762 51.214 57.940 1.00 . A A . 130 LYS HB2 1 1
11 38361 1 1 130 LYS HB3 H -65.495 52.748 58.760 1.00 . A A . 130 LYS HB3 1 1
11 38362 1 1 130 LYS HD2 H -63.938 54.202 57.404 1.00 . A A . 130 LYS HD2 1 1
11 38363 1 1 130 LYS HD3 H -63.265 53.658 58.937 1.00 . A A . 130 LYS HD3 1 1
11 38364 1 1 130 LYS HE2 H -61.159 53.236 58.018 1.00 . A A . 130 LYS HE2 1 1
11 38365 1 1 130 LYS HE3 H -61.799 53.015 56.395 1.00 . A A . 130 LYS HE3 1 1
11 38366 1 1 130 LYS HG2 H -63.049 51.341 57.829 1.00 . A A . 130 LYS HG2 1 1
11 38367 1 1 130 LYS HG3 H -64.093 51.975 56.563 1.00 . A A . 130 LYS HG3 1 1
11 38368 1 1 130 LYS HZ1 H -62.449 55.575 56.961 1.00 . A A . 130 LYS HZ1 1 1
11 38369 1 1 130 LYS HZ2 H -61.099 55.081 56.055 1.00 . A A . 130 LYS HZ2 1 1
11 38370 1 1 130 LYS HZ3 H -60.935 55.412 57.713 1.00 . A A . 130 LYS HZ3 1 1
11 38371 1 1 130 LYS N N -64.105 49.725 59.349 1.00 . A A . 130 LYS N 1 1
11 38372 1 1 130 LYS NZ N -61.566 55.025 56.983 1.00 . A A . 130 LYS NZ 1 1
11 38373 1 1 130 LYS O O -65.693 50.335 61.733 1.00 . A A . 130 LYS O 1 1
11 38374 1 1 131 MET C C -67.909 51.565 62.529 1.00 . A A . 131 MET C 1 1
11 38375 1 1 131 MET CA C -68.173 51.362 61.030 1.00 . A A . 131 MET CA 1 1
11 38376 1 1 131 MET CB C -68.883 49.994 60.795 1.00 . A A . 131 MET CB 1 1
11 38377 1 1 131 MET CE C -69.027 48.207 63.486 1.00 . A A . 131 MET CE 1 1
11 38378 1 1 131 MET CG C -67.942 48.814 61.080 1.00 . A A . 131 MET CG 1 1
11 38379 1 1 131 MET H H -66.922 51.843 59.340 1.00 . A A . 131 MET H 1 1
11 38380 1 1 131 MET HA H -68.820 52.176 60.693 1.00 . A A . 131 MET HA 1 1
11 38381 1 1 131 MET HB2 H -69.745 49.925 61.441 1.00 . A A . 131 MET HB2 1 1
11 38382 1 1 131 MET HB3 H -69.213 49.939 59.772 1.00 . A A . 131 MET HB3 1 1
11 38383 1 1 131 MET HE1 H -69.518 47.452 62.887 1.00 . A A . 131 MET HE1 1 1
11 38384 1 1 131 MET HE2 H -69.625 49.105 63.491 1.00 . A A . 131 MET HE2 1 1
11 38385 1 1 131 MET HE3 H -68.913 47.845 64.496 1.00 . A A . 131 MET HE3 1 1
11 38386 1 1 131 MET HG2 H -68.447 47.911 60.773 1.00 . A A . 131 MET HG2 1 1
11 38387 1 1 131 MET HG3 H -67.068 48.914 60.462 1.00 . A A . 131 MET HG3 1 1
11 38388 1 1 131 MET N N -66.911 51.424 60.222 1.00 . A A . 131 MET N 1 1
11 38389 1 1 131 MET O O -68.767 51.301 63.348 1.00 . A A . 131 MET O 1 1
11 38390 1 1 131 MET SD S -67.398 48.568 62.785 1.00 . A A . 131 MET SD 1 1
11 38391 1 1 132 MET C C -64.944 52.825 64.396 1.00 . A A . 132 MET C 1 1
11 38392 1 1 132 MET CA C -66.376 52.315 64.280 1.00 . A A . 132 MET CA 1 1
11 38393 1 1 132 MET CB C -66.462 50.987 65.062 1.00 . A A . 132 MET CB 1 1
11 38394 1 1 132 MET CE C -68.698 50.182 68.296 1.00 . A A . 132 MET CE 1 1
11 38395 1 1 132 MET CG C -67.008 51.264 66.465 1.00 . A A . 132 MET CG 1 1
11 38396 1 1 132 MET H H -66.095 52.299 62.137 1.00 . A A . 132 MET H 1 1
11 38397 1 1 132 MET HA H -67.051 53.059 64.700 1.00 . A A . 132 MET HA 1 1
11 38398 1 1 132 MET HB2 H -67.106 50.302 64.556 1.00 . A A . 132 MET HB2 1 1
11 38399 1 1 132 MET HB3 H -65.478 50.549 65.138 1.00 . A A . 132 MET HB3 1 1
11 38400 1 1 132 MET HE1 H -68.709 51.123 68.825 1.00 . A A . 132 MET HE1 1 1
11 38401 1 1 132 MET HE2 H -68.964 49.385 68.974 1.00 . A A . 132 MET HE2 1 1
11 38402 1 1 132 MET HE3 H -69.411 50.217 67.485 1.00 . A A . 132 MET HE3 1 1
11 38403 1 1 132 MET HG2 H -66.413 52.051 66.907 1.00 . A A . 132 MET HG2 1 1
11 38404 1 1 132 MET HG3 H -68.018 51.635 66.365 1.00 . A A . 132 MET HG3 1 1
11 38405 1 1 132 MET N N -66.736 52.076 62.847 1.00 . A A . 132 MET N 1 1
11 38406 1 1 132 MET O O -64.459 53.540 63.540 1.00 . A A . 132 MET O 1 1
11 38407 1 1 132 MET SD S -67.042 49.881 67.633 1.00 . A A . 132 MET SD 1 1
11 38408 1 1 133 GLY C C -62.140 51.821 66.484 1.00 . A A . 133 GLY C 1 1
11 38409 1 1 133 GLY CA C -62.889 52.879 65.679 1.00 . A A . 133 GLY CA 1 1
11 38410 1 1 133 GLY H H -64.741 51.868 66.120 1.00 . A A . 133 GLY H 1 1
11 38411 1 1 133 GLY HA2 H -62.401 53.010 64.724 1.00 . A A . 133 GLY HA2 1 1
11 38412 1 1 133 GLY HA3 H -62.879 53.812 66.219 1.00 . A A . 133 GLY HA3 1 1
11 38413 1 1 133 GLY N N -64.298 52.441 65.462 1.00 . A A . 133 GLY N 1 1
11 38414 1 1 133 GLY O O -60.941 51.696 66.381 1.00 . A A . 133 GLY O 1 1
11 38415 1 1 134 SER C C -61.357 49.122 67.215 1.00 . A A . 134 SER C 1 1
11 38416 1 1 134 SER CA C -62.215 50.028 68.088 1.00 . A A . 134 SER CA 1 1
11 38417 1 1 134 SER CB C -63.311 49.180 68.749 1.00 . A A . 134 SER CB 1 1
11 38418 1 1 134 SER H H -63.838 51.214 67.321 1.00 . A A . 134 SER H 1 1
11 38419 1 1 134 SER HA H -61.585 50.502 68.838 1.00 . A A . 134 SER HA 1 1
11 38420 1 1 134 SER HB2 H -63.844 48.598 68.011 1.00 . A A . 134 SER HB2 1 1
11 38421 1 1 134 SER HB3 H -62.892 48.536 69.507 1.00 . A A . 134 SER HB3 1 1
11 38422 1 1 134 SER HG H -64.179 49.989 70.291 1.00 . A A . 134 SER HG 1 1
11 38423 1 1 134 SER N N -62.868 51.078 67.270 1.00 . A A . 134 SER N 1 1
11 38424 1 1 134 SER O O -60.317 48.654 67.634 1.00 . A A . 134 SER O 1 1
11 38425 1 1 134 SER OG O -64.179 50.135 69.341 1.00 . A A . 134 SER OG 1 1
11 38426 1 1 135 MET C C -59.567 48.430 65.069 1.00 . A A . 135 MET C 1 1
11 38427 1 1 135 MET CA C -61.033 48.016 65.099 1.00 . A A . 135 MET CA 1 1
11 38428 1 1 135 MET CB C -61.616 48.151 63.683 1.00 . A A . 135 MET CB 1 1
11 38429 1 1 135 MET CE C -62.603 44.815 63.273 1.00 . A A . 135 MET CE 1 1
11 38430 1 1 135 MET CG C -62.993 47.481 63.633 1.00 . A A . 135 MET CG 1 1
11 38431 1 1 135 MET H H -62.655 49.287 65.715 1.00 . A A . 135 MET H 1 1
11 38432 1 1 135 MET HA H -61.102 46.987 65.450 1.00 . A A . 135 MET HA 1 1
11 38433 1 1 135 MET HB2 H -61.714 49.197 63.430 1.00 . A A . 135 MET HB2 1 1
11 38434 1 1 135 MET HB3 H -60.956 47.677 62.972 1.00 . A A . 135 MET HB3 1 1
11 38435 1 1 135 MET HE1 H -61.901 44.117 63.704 1.00 . A A . 135 MET HE1 1 1
11 38436 1 1 135 MET HE2 H -62.115 45.385 62.496 1.00 . A A . 135 MET HE2 1 1
11 38437 1 1 135 MET HE3 H -63.437 44.273 62.850 1.00 . A A . 135 MET HE3 1 1
11 38438 1 1 135 MET HG2 H -63.723 48.186 64.001 1.00 . A A . 135 MET HG2 1 1
11 38439 1 1 135 MET HG3 H -63.230 47.276 62.599 1.00 . A A . 135 MET HG3 1 1
11 38440 1 1 135 MET N N -61.809 48.889 66.012 1.00 . A A . 135 MET N 1 1
11 38441 1 1 135 MET O O -58.726 47.709 64.568 1.00 . A A . 135 MET O 1 1
11 38442 1 1 135 MET SD S -63.206 45.938 64.559 1.00 . A A . 135 MET SD 1 1
11 38443 1 1 136 VAL C C -57.101 49.403 66.756 1.00 . A A . 136 VAL C 1 1
11 38444 1 1 136 VAL CA C -57.878 50.059 65.613 1.00 . A A . 136 VAL CA 1 1
11 38445 1 1 136 VAL CB C -57.877 51.585 65.809 1.00 . A A . 136 VAL CB 1 1
11 38446 1 1 136 VAL CG1 C -56.488 52.032 66.265 1.00 . A A . 136 VAL CG1 1 1
11 38447 1 1 136 VAL CG2 C -58.209 52.264 64.478 1.00 . A A . 136 VAL CG2 1 1
11 38448 1 1 136 VAL H H -59.993 50.140 65.991 1.00 . A A . 136 VAL H 1 1
11 38449 1 1 136 VAL HA H -57.408 49.789 64.665 1.00 . A A . 136 VAL HA 1 1
11 38450 1 1 136 VAL HB H -58.614 51.862 66.551 1.00 . A A . 136 VAL HB 1 1
11 38451 1 1 136 VAL HG11 H -56.315 51.708 67.280 1.00 . A A . 136 VAL HG11 1 1
11 38452 1 1 136 VAL HG12 H -56.418 53.109 66.220 1.00 . A A . 136 VAL HG12 1 1
11 38453 1 1 136 VAL HG13 H -55.737 51.600 65.620 1.00 . A A . 136 VAL HG13 1 1
11 38454 1 1 136 VAL HG21 H -57.421 52.074 63.764 1.00 . A A . 136 VAL HG21 1 1
11 38455 1 1 136 VAL HG22 H -58.304 53.330 64.625 1.00 . A A . 136 VAL HG22 1 1
11 38456 1 1 136 VAL HG23 H -59.139 51.875 64.091 1.00 . A A . 136 VAL HG23 1 1
11 38457 1 1 136 VAL N N -59.284 49.587 65.603 1.00 . A A . 136 VAL N 1 1
11 38458 1 1 136 VAL O O -56.038 48.852 66.550 1.00 . A A . 136 VAL O 1 1
11 38459 1 1 137 THR C C -57.046 47.341 69.031 1.00 . A A . 137 THR C 1 1
11 38460 1 1 137 THR CA C -56.957 48.862 69.109 1.00 . A A . 137 THR CA 1 1
11 38461 1 1 137 THR CB C -57.651 49.335 70.394 1.00 . A A . 137 THR CB 1 1
11 38462 1 1 137 THR CG2 C -56.747 49.120 71.619 1.00 . A A . 137 THR CG2 1 1
11 38463 1 1 137 THR H H -58.506 49.936 68.064 1.00 . A A . 137 THR H 1 1
11 38464 1 1 137 THR HA H -55.908 49.159 69.099 1.00 . A A . 137 THR HA 1 1
11 38465 1 1 137 THR HB H -58.635 48.887 70.510 1.00 . A A . 137 THR HB 1 1
11 38466 1 1 137 THR HG1 H -56.936 51.125 70.606 1.00 . A A . 137 THR HG1 1 1
11 38467 1 1 137 THR HG21 H -57.252 48.488 72.337 1.00 . A A . 137 THR HG21 1 1
11 38468 1 1 137 THR HG22 H -56.523 50.071 72.080 1.00 . A A . 137 THR HG22 1 1
11 38469 1 1 137 THR HG23 H -55.826 48.646 71.315 1.00 . A A . 137 THR HG23 1 1
11 38470 1 1 137 THR N N -57.649 49.476 67.944 1.00 . A A . 137 THR N 1 1
11 38471 1 1 137 THR O O -56.426 46.639 69.805 1.00 . A A . 137 THR O 1 1
11 38472 1 1 137 THR OG1 O -57.748 50.740 70.269 1.00 . A A . 137 THR OG1 1 1
11 38473 1 1 138 LEU C C -56.777 44.611 68.294 1.00 . A A . 138 LEU C 1 1
11 38474 1 1 138 LEU CA C -58.026 45.400 67.895 1.00 . A A . 138 LEU CA 1 1
11 38475 1 1 138 LEU CB C -58.329 45.180 66.391 1.00 . A A . 138 LEU CB 1 1
11 38476 1 1 138 LEU CD1 C -58.632 42.696 66.709 1.00 . A A . 138 LEU CD1 1 1
11 38477 1 1 138 LEU CD2 C -58.199 43.643 64.435 1.00 . A A . 138 LEU CD2 1 1
11 38478 1 1 138 LEU CG C -57.875 43.784 65.928 1.00 . A A . 138 LEU CG 1 1
11 38479 1 1 138 LEU H H -58.317 47.503 67.510 1.00 . A A . 138 LEU H 1 1
11 38480 1 1 138 LEU HA H -58.863 45.068 68.507 1.00 . A A . 138 LEU HA 1 1
11 38481 1 1 138 LEU HB2 H -59.391 45.285 66.225 1.00 . A A . 138 LEU HB2 1 1
11 38482 1 1 138 LEU HB3 H -57.813 45.930 65.815 1.00 . A A . 138 LEU HB3 1 1
11 38483 1 1 138 LEU HD11 H -58.047 42.384 67.561 1.00 . A A . 138 LEU HD11 1 1
11 38484 1 1 138 LEU HD12 H -58.807 41.841 66.068 1.00 . A A . 138 LEU HD12 1 1
11 38485 1 1 138 LEU HD13 H -59.580 43.081 67.049 1.00 . A A . 138 LEU HD13 1 1
11 38486 1 1 138 LEU HD21 H -59.265 43.526 64.301 1.00 . A A . 138 LEU HD21 1 1
11 38487 1 1 138 LEU HD22 H -57.693 42.781 64.029 1.00 . A A . 138 LEU HD22 1 1
11 38488 1 1 138 LEU HD23 H -57.872 44.528 63.906 1.00 . A A . 138 LEU HD23 1 1
11 38489 1 1 138 LEU HG H -56.812 43.672 66.079 1.00 . A A . 138 LEU HG 1 1
11 38490 1 1 138 LEU N N -57.840 46.876 68.091 1.00 . A A . 138 LEU N 1 1
11 38491 1 1 138 LEU O O -56.843 43.728 69.124 1.00 . A A . 138 LEU O 1 1
11 38492 1 1 139 ASN C C -53.198 44.969 67.532 1.00 . A A . 139 ASN C 1 1
11 38493 1 1 139 ASN CA C -54.418 44.216 68.043 1.00 . A A . 139 ASN CA 1 1
11 38494 1 1 139 ASN CB C -54.466 42.830 67.373 1.00 . A A . 139 ASN CB 1 1
11 38495 1 1 139 ASN CG C -53.532 41.872 68.117 1.00 . A A . 139 ASN CG 1 1
11 38496 1 1 139 ASN H H -55.654 45.665 67.037 1.00 . A A . 139 ASN H 1 1
11 38497 1 1 139 ASN HA H -54.349 44.120 69.126 1.00 . A A . 139 ASN HA 1 1
11 38498 1 1 139 ASN HB2 H -55.475 42.442 67.407 1.00 . A A . 139 ASN HB2 1 1
11 38499 1 1 139 ASN HB3 H -54.148 42.909 66.344 1.00 . A A . 139 ASN HB3 1 1
11 38500 1 1 139 ASN HD21 H -51.893 42.599 67.264 1.00 . A A . 139 ASN HD21 1 1
11 38501 1 1 139 ASN HD22 H -51.636 41.334 68.366 1.00 . A A . 139 ASN HD22 1 1
11 38502 1 1 139 ASN N N -55.666 44.944 67.700 1.00 . A A . 139 ASN N 1 1
11 38503 1 1 139 ASN ND2 N -52.247 41.941 67.898 1.00 . A A . 139 ASN ND2 1 1
11 38504 1 1 139 ASN O O -53.262 45.631 66.515 1.00 . A A . 139 ASN O 1 1
11 38505 1 1 139 ASN OD1 O -53.963 41.051 68.903 1.00 . A A . 139 ASN OD1 1 1
11 38506 1 1 140 GLU C C -50.694 45.443 66.314 1.00 . A A . 140 GLU C 1 1
11 38507 1 1 140 GLU CA C -50.873 45.569 67.820 1.00 . A A . 140 GLU CA 1 1
11 38508 1 1 140 GLU CB C -49.672 44.917 68.518 1.00 . A A . 140 GLU CB 1 1
11 38509 1 1 140 GLU CD C -47.234 45.132 68.995 1.00 . A A . 140 GLU CD 1 1
11 38510 1 1 140 GLU CG C -48.430 45.781 68.296 1.00 . A A . 140 GLU CG 1 1
11 38511 1 1 140 GLU H H -52.107 44.323 69.072 1.00 . A A . 140 GLU H 1 1
11 38512 1 1 140 GLU HA H -50.954 46.623 68.084 1.00 . A A . 140 GLU HA 1 1
11 38513 1 1 140 GLU HB2 H -49.870 44.831 69.577 1.00 . A A . 140 GLU HB2 1 1
11 38514 1 1 140 GLU HB3 H -49.506 43.931 68.109 1.00 . A A . 140 GLU HB3 1 1
11 38515 1 1 140 GLU HG2 H -48.225 45.862 67.238 1.00 . A A . 140 GLU HG2 1 1
11 38516 1 1 140 GLU HG3 H -48.591 46.768 68.706 1.00 . A A . 140 GLU HG3 1 1
11 38517 1 1 140 GLU N N -52.107 44.862 68.253 1.00 . A A . 140 GLU N 1 1
11 38518 1 1 140 GLU O O -50.350 46.395 65.643 1.00 . A A . 140 GLU O 1 1
11 38519 1 1 140 GLU OE1 O -47.172 43.914 68.942 1.00 . A A . 140 GLU OE1 1 1
11 38520 1 1 140 GLU OE2 O -46.450 45.889 69.543 1.00 . A A . 140 GLU OE2 1 1
11 38521 1 1 141 ASP C C -52.107 44.351 63.650 1.00 . A A . 141 ASP C 1 1
11 38522 1 1 141 ASP CA C -50.791 44.048 64.355 1.00 . A A . 141 ASP CA 1 1
11 38523 1 1 141 ASP CB C -50.418 42.577 64.116 1.00 . A A . 141 ASP CB 1 1
11 38524 1 1 141 ASP CG C -49.317 42.169 65.098 1.00 . A A . 141 ASP CG 1 1
11 38525 1 1 141 ASP H H -51.213 43.526 66.393 1.00 . A A . 141 ASP H 1 1
11 38526 1 1 141 ASP HA H -50.018 44.715 63.970 1.00 . A A . 141 ASP HA 1 1
11 38527 1 1 141 ASP HB2 H -51.284 41.951 64.272 1.00 . A A . 141 ASP HB2 1 1
11 38528 1 1 141 ASP HB3 H -50.060 42.448 63.105 1.00 . A A . 141 ASP HB3 1 1
11 38529 1 1 141 ASP N N -50.937 44.264 65.811 1.00 . A A . 141 ASP N 1 1
11 38530 1 1 141 ASP O O -52.611 45.453 63.733 1.00 . A A . 141 ASP O 1 1
11 38531 1 1 141 ASP OD1 O -49.628 42.136 66.278 1.00 . A A . 141 ASP OD1 1 1
11 38532 1 1 141 ASP OD2 O -48.227 41.912 64.613 1.00 . A A . 141 ASP OD2 1 1
11 38533 1 1 142 GLU C C -53.964 44.956 61.598 1.00 . A A . 142 GLU C 1 1
11 38534 1 1 142 GLU CA C -53.936 43.583 62.261 1.00 . A A . 142 GLU CA 1 1
11 38535 1 1 142 GLU CB C -55.071 43.505 63.291 1.00 . A A . 142 GLU CB 1 1
11 38536 1 1 142 GLU CD C -53.912 41.335 63.740 1.00 . A A . 142 GLU CD 1 1
11 38537 1 1 142 GLU CG C -55.270 42.044 63.710 1.00 . A A . 142 GLU CG 1 1
11 38538 1 1 142 GLU H H -52.206 42.489 62.944 1.00 . A A . 142 GLU H 1 1
11 38539 1 1 142 GLU HA H -54.053 42.816 61.495 1.00 . A A . 142 GLU HA 1 1
11 38540 1 1 142 GLU HB2 H -54.817 44.099 64.158 1.00 . A A . 142 GLU HB2 1 1
11 38541 1 1 142 GLU HB3 H -55.983 43.886 62.856 1.00 . A A . 142 GLU HB3 1 1
11 38542 1 1 142 GLU HG2 H -55.715 42.004 64.694 1.00 . A A . 142 GLU HG2 1 1
11 38543 1 1 142 GLU HG3 H -55.917 41.546 63.005 1.00 . A A . 142 GLU HG3 1 1
11 38544 1 1 142 GLU N N -52.647 43.365 62.976 1.00 . A A . 142 GLU N 1 1
11 38545 1 1 142 GLU O O -54.851 45.751 61.842 1.00 . A A . 142 GLU O 1 1
11 38546 1 1 142 GLU OE1 O -53.471 40.965 62.663 1.00 . A A . 142 GLU OE1 1 1
11 38547 1 1 142 GLU OE2 O -53.394 41.205 64.837 1.00 . A A . 142 GLU OE2 1 1
11 38548 1 1 143 ALA C C -54.072 46.690 59.111 1.00 . A A . 143 ALA C 1 1
11 38549 1 1 143 ALA CA C -52.930 46.517 60.078 1.00 . A A . 143 ALA CA 1 1
11 38550 1 1 143 ALA CB C -51.647 46.555 59.265 1.00 . A A . 143 ALA CB 1 1
11 38551 1 1 143 ALA H H -52.302 44.531 60.610 1.00 . A A . 143 ALA H 1 1
11 38552 1 1 143 ALA HA H -52.950 47.319 60.812 1.00 . A A . 143 ALA HA 1 1
11 38553 1 1 143 ALA HB1 H -50.809 46.327 59.895 1.00 . A A . 143 ALA HB1 1 1
11 38554 1 1 143 ALA HB2 H -51.519 47.536 58.837 1.00 . A A . 143 ALA HB2 1 1
11 38555 1 1 143 ALA HB3 H -51.707 45.825 58.467 1.00 . A A . 143 ALA HB3 1 1
11 38556 1 1 143 ALA N N -52.992 45.206 60.773 1.00 . A A . 143 ALA N 1 1
11 38557 1 1 143 ALA O O -55.127 46.109 59.270 1.00 . A A . 143 ALA O 1 1
11 38558 1 1 144 THR C C -55.491 46.417 56.719 1.00 . A A . 144 THR C 1 1
11 38559 1 1 144 THR CA C -54.876 47.748 57.109 1.00 . A A . 144 THR CA 1 1
11 38560 1 1 144 THR CB C -54.211 48.382 55.878 1.00 . A A . 144 THR CB 1 1
11 38561 1 1 144 THR CG2 C -52.910 49.100 56.271 1.00 . A A . 144 THR CG2 1 1
11 38562 1 1 144 THR H H -52.972 47.959 58.047 1.00 . A A . 144 THR H 1 1
11 38563 1 1 144 THR HA H -55.637 48.400 57.532 1.00 . A A . 144 THR HA 1 1
11 38564 1 1 144 THR HB H -54.896 49.021 55.330 1.00 . A A . 144 THR HB 1 1
11 38565 1 1 144 THR HG1 H -53.016 47.574 54.584 1.00 . A A . 144 THR HG1 1 1
11 38566 1 1 144 THR HG21 H -52.146 48.373 56.502 1.00 . A A . 144 THR HG21 1 1
11 38567 1 1 144 THR HG22 H -53.084 49.721 57.138 1.00 . A A . 144 THR HG22 1 1
11 38568 1 1 144 THR HG23 H -52.574 49.720 55.451 1.00 . A A . 144 THR HG23 1 1
11 38569 1 1 144 THR N N -53.834 47.508 58.116 1.00 . A A . 144 THR N 1 1
11 38570 1 1 144 THR O O -54.852 45.388 56.816 1.00 . A A . 144 THR O 1 1
11 38571 1 1 144 THR OG1 O -53.787 47.294 55.081 1.00 . A A . 144 THR OG1 1 1
11 38572 1 1 145 PRO C C -56.580 44.433 54.872 1.00 . A A . 145 PRO C 1 1
11 38573 1 1 145 PRO CA C -57.390 45.233 55.890 1.00 . A A . 145 PRO CA 1 1
11 38574 1 1 145 PRO CB C -58.722 45.701 55.268 1.00 . A A . 145 PRO CB 1 1
11 38575 1 1 145 PRO CD C -57.495 47.684 56.140 1.00 . A A . 145 PRO CD 1 1
11 38576 1 1 145 PRO CG C -58.801 47.247 55.462 1.00 . A A . 145 PRO CG 1 1
11 38577 1 1 145 PRO HA H -57.558 44.631 56.773 1.00 . A A . 145 PRO HA 1 1
11 38578 1 1 145 PRO HB2 H -58.742 45.459 54.215 1.00 . A A . 145 PRO HB2 1 1
11 38579 1 1 145 PRO HB3 H -59.550 45.223 55.765 1.00 . A A . 145 PRO HB3 1 1
11 38580 1 1 145 PRO HD2 H -56.967 48.392 55.524 1.00 . A A . 145 PRO HD2 1 1
11 38581 1 1 145 PRO HD3 H -57.706 48.109 57.111 1.00 . A A . 145 PRO HD3 1 1
11 38582 1 1 145 PRO HG2 H -58.905 47.736 54.506 1.00 . A A . 145 PRO HG2 1 1
11 38583 1 1 145 PRO HG3 H -59.640 47.497 56.089 1.00 . A A . 145 PRO HG3 1 1
11 38584 1 1 145 PRO N N -56.715 46.448 56.284 1.00 . A A . 145 PRO N 1 1
11 38585 1 1 145 PRO O O -56.470 43.230 54.982 1.00 . A A . 145 PRO O 1 1
11 38586 1 1 146 GLU C C -54.340 43.331 53.504 1.00 . A A . 146 GLU C 1 1
11 38587 1 1 146 GLU CA C -55.225 44.401 52.868 1.00 . A A . 146 GLU CA 1 1
11 38588 1 1 146 GLU CB C -54.326 45.432 52.168 1.00 . A A . 146 GLU CB 1 1
11 38589 1 1 146 GLU CD C -54.374 47.689 51.104 1.00 . A A . 146 GLU CD 1 1
11 38590 1 1 146 GLU CG C -55.034 46.788 52.150 1.00 . A A . 146 GLU CG 1 1
11 38591 1 1 146 GLU H H -56.151 46.084 53.848 1.00 . A A . 146 GLU H 1 1
11 38592 1 1 146 GLU HA H -55.899 43.928 52.155 1.00 . A A . 146 GLU HA 1 1
11 38593 1 1 146 GLU HB2 H -53.390 45.518 52.702 1.00 . A A . 146 GLU HB2 1 1
11 38594 1 1 146 GLU HB3 H -54.129 45.112 51.155 1.00 . A A . 146 GLU HB3 1 1
11 38595 1 1 146 GLU HG2 H -56.076 46.654 51.900 1.00 . A A . 146 GLU HG2 1 1
11 38596 1 1 146 GLU HG3 H -54.957 47.254 53.121 1.00 . A A . 146 GLU HG3 1 1
11 38597 1 1 146 GLU N N -56.031 45.113 53.900 1.00 . A A . 146 GLU N 1 1
11 38598 1 1 146 GLU O O -54.034 42.322 52.891 1.00 . A A . 146 GLU O 1 1
11 38599 1 1 146 GLU OE1 O -53.163 47.592 50.994 1.00 . A A . 146 GLU OE1 1 1
11 38600 1 1 146 GLU OE2 O -55.119 48.423 50.476 1.00 . A A . 146 GLU OE2 1 1
11 38601 1 1 147 MET C C -53.918 41.463 56.013 1.00 . A A . 147 MET C 1 1
11 38602 1 1 147 MET CA C -53.081 42.586 55.414 1.00 . A A . 147 MET CA 1 1
11 38603 1 1 147 MET CB C -52.337 43.308 56.547 1.00 . A A . 147 MET CB 1 1
11 38604 1 1 147 MET CE C -49.021 40.893 57.238 1.00 . A A . 147 MET CE 1 1
11 38605 1 1 147 MET CG C -50.922 42.742 56.657 1.00 . A A . 147 MET CG 1 1
11 38606 1 1 147 MET H H -54.213 44.397 55.176 1.00 . A A . 147 MET H 1 1
11 38607 1 1 147 MET HA H -52.379 42.162 54.697 1.00 . A A . 147 MET HA 1 1
11 38608 1 1 147 MET HB2 H -52.290 44.366 56.333 1.00 . A A . 147 MET HB2 1 1
11 38609 1 1 147 MET HB3 H -52.862 43.159 57.479 1.00 . A A . 147 MET HB3 1 1
11 38610 1 1 147 MET HE1 H -48.966 41.116 58.293 1.00 . A A . 147 MET HE1 1 1
11 38611 1 1 147 MET HE2 H -48.452 41.625 56.685 1.00 . A A . 147 MET HE2 1 1
11 38612 1 1 147 MET HE3 H -48.615 39.909 57.056 1.00 . A A . 147 MET HE3 1 1
11 38613 1 1 147 MET HG2 H -50.349 43.105 55.816 1.00 . A A . 147 MET HG2 1 1
11 38614 1 1 147 MET HG3 H -50.470 43.136 57.556 1.00 . A A . 147 MET HG3 1 1
11 38615 1 1 147 MET N N -53.943 43.571 54.722 1.00 . A A . 147 MET N 1 1
11 38616 1 1 147 MET O O -53.610 40.301 55.851 1.00 . A A . 147 MET O 1 1
11 38617 1 1 147 MET SD S -50.749 40.941 56.702 1.00 . A A . 147 MET SD 1 1
11 38618 1 1 148 ARG C C -56.289 39.778 56.271 1.00 . A A . 148 ARG C 1 1
11 38619 1 1 148 ARG CA C -55.836 40.800 57.310 1.00 . A A . 148 ARG CA 1 1
11 38620 1 1 148 ARG CB C -57.076 41.496 57.891 1.00 . A A . 148 ARG CB 1 1
11 38621 1 1 148 ARG CD C -58.632 41.267 59.825 1.00 . A A . 148 ARG CD 1 1
11 38622 1 1 148 ARG CG C -57.853 40.501 58.755 1.00 . A A . 148 ARG CG 1 1
11 38623 1 1 148 ARG CZ C -60.087 43.192 59.911 1.00 . A A . 148 ARG CZ 1 1
11 38624 1 1 148 ARG H H -55.179 42.784 56.802 1.00 . A A . 148 ARG H 1 1
11 38625 1 1 148 ARG HA H -55.277 40.288 58.092 1.00 . A A . 148 ARG HA 1 1
11 38626 1 1 148 ARG HB2 H -56.770 42.339 58.495 1.00 . A A . 148 ARG HB2 1 1
11 38627 1 1 148 ARG HB3 H -57.705 41.847 57.087 1.00 . A A . 148 ARG HB3 1 1
11 38628 1 1 148 ARG HD2 H -59.361 40.615 60.286 1.00 . A A . 148 ARG HD2 1 1
11 38629 1 1 148 ARG HD3 H -57.955 41.638 60.579 1.00 . A A . 148 ARG HD3 1 1
11 38630 1 1 148 ARG HE H -59.228 42.583 58.223 1.00 . A A . 148 ARG HE 1 1
11 38631 1 1 148 ARG HG2 H -58.540 39.943 58.137 1.00 . A A . 148 ARG HG2 1 1
11 38632 1 1 148 ARG HG3 H -57.165 39.815 59.229 1.00 . A A . 148 ARG HG3 1 1
11 38633 1 1 148 ARG HH11 H -58.521 44.062 60.805 1.00 . A A . 148 ARG HH11 1 1
11 38634 1 1 148 ARG HH12 H -60.080 44.630 61.303 1.00 . A A . 148 ARG HH12 1 1
11 38635 1 1 148 ARG HH21 H -61.784 42.456 59.143 1.00 . A A . 148 ARG HH21 1 1
11 38636 1 1 148 ARG HH22 H -61.976 43.697 60.338 1.00 . A A . 148 ARG HH22 1 1
11 38637 1 1 148 ARG N N -54.967 41.832 56.695 1.00 . A A . 148 ARG N 1 1
11 38638 1 1 148 ARG NE N -59.333 42.414 59.183 1.00 . A A . 148 ARG NE 1 1
11 38639 1 1 148 ARG NH1 N -59.518 44.025 60.737 1.00 . A A . 148 ARG NH1 1 1
11 38640 1 1 148 ARG NH2 N -61.383 43.108 59.787 1.00 . A A . 148 ARG NH2 1 1
11 38641 1 1 148 ARG O O -56.276 38.589 56.522 1.00 . A A . 148 ARG O 1 1
11 38642 1 1 149 VAL C C -55.973 38.483 53.536 1.00 . A A . 149 VAL C 1 1
11 38643 1 1 149 VAL CA C -57.133 39.324 54.059 1.00 . A A . 149 VAL CA 1 1
11 38644 1 1 149 VAL CB C -57.722 40.145 52.896 1.00 . A A . 149 VAL CB 1 1
11 38645 1 1 149 VAL CG1 C -58.953 40.907 53.392 1.00 . A A . 149 VAL CG1 1 1
11 38646 1 1 149 VAL CG2 C -56.679 41.146 52.404 1.00 . A A . 149 VAL CG2 1 1
11 38647 1 1 149 VAL H H -56.669 41.225 54.957 1.00 . A A . 149 VAL H 1 1
11 38648 1 1 149 VAL HA H -57.887 38.657 54.479 1.00 . A A . 149 VAL HA 1 1
11 38649 1 1 149 VAL HB H -58.002 39.486 52.089 1.00 . A A . 149 VAL HB 1 1
11 38650 1 1 149 VAL HG11 H -59.847 40.347 53.158 1.00 . A A . 149 VAL HG11 1 1
11 38651 1 1 149 VAL HG12 H -59.003 41.873 52.912 1.00 . A A . 149 VAL HG12 1 1
11 38652 1 1 149 VAL HG13 H -58.890 41.044 54.461 1.00 . A A . 149 VAL HG13 1 1
11 38653 1 1 149 VAL HG21 H -56.249 41.661 53.245 1.00 . A A . 149 VAL HG21 1 1
11 38654 1 1 149 VAL HG22 H -57.144 41.866 51.747 1.00 . A A . 149 VAL HG22 1 1
11 38655 1 1 149 VAL HG23 H -55.899 40.628 51.868 1.00 . A A . 149 VAL HG23 1 1
11 38656 1 1 149 VAL N N -56.678 40.259 55.119 1.00 . A A . 149 VAL N 1 1
11 38657 1 1 149 VAL O O -56.076 37.277 53.437 1.00 . A A . 149 VAL O 1 1
11 38658 1 1 150 LYS C C -53.467 37.136 53.558 1.00 . A A . 150 LYS C 1 1
11 38659 1 1 150 LYS CA C -53.722 38.368 52.694 1.00 . A A . 150 LYS CA 1 1
11 38660 1 1 150 LYS CB C -52.481 39.281 52.748 1.00 . A A . 150 LYS CB 1 1
11 38661 1 1 150 LYS CD C -50.344 37.990 52.669 1.00 . A A . 150 LYS CD 1 1
11 38662 1 1 150 LYS CE C -49.134 37.655 51.792 1.00 . A A . 150 LYS CE 1 1
11 38663 1 1 150 LYS CG C -51.390 38.721 51.825 1.00 . A A . 150 LYS CG 1 1
11 38664 1 1 150 LYS H H -54.837 40.109 53.306 1.00 . A A . 150 LYS H 1 1
11 38665 1 1 150 LYS HA H -53.930 38.051 51.674 1.00 . A A . 150 LYS HA 1 1
11 38666 1 1 150 LYS HB2 H -52.752 40.276 52.425 1.00 . A A . 150 LYS HB2 1 1
11 38667 1 1 150 LYS HB3 H -52.110 39.328 53.761 1.00 . A A . 150 LYS HB3 1 1
11 38668 1 1 150 LYS HD2 H -50.034 38.621 53.490 1.00 . A A . 150 LYS HD2 1 1
11 38669 1 1 150 LYS HD3 H -50.769 37.079 53.065 1.00 . A A . 150 LYS HD3 1 1
11 38670 1 1 150 LYS HE2 H -49.472 37.278 50.838 1.00 . A A . 150 LYS HE2 1 1
11 38671 1 1 150 LYS HE3 H -48.547 38.547 51.630 1.00 . A A . 150 LYS HE3 1 1
11 38672 1 1 150 LYS HG2 H -51.827 38.036 51.116 1.00 . A A . 150 LYS HG2 1 1
11 38673 1 1 150 LYS HG3 H -50.920 39.532 51.288 1.00 . A A . 150 LYS HG3 1 1
11 38674 1 1 150 LYS HZ1 H -48.312 36.756 53.480 1.00 . A A . 150 LYS HZ1 1 1
11 38675 1 1 150 LYS HZ2 H -47.301 36.721 52.117 1.00 . A A . 150 LYS HZ2 1 1
11 38676 1 1 150 LYS HZ3 H -48.638 35.676 52.210 1.00 . A A . 150 LYS HZ3 1 1
11 38677 1 1 150 LYS N N -54.885 39.130 53.211 1.00 . A A . 150 LYS N 1 1
11 38678 1 1 150 LYS NZ N -48.282 36.624 52.450 1.00 . A A . 150 LYS NZ 1 1
11 38679 1 1 150 LYS O O -53.267 36.046 53.054 1.00 . A A . 150 LYS O 1 1
11 38680 1 1 151 LYS C C -54.404 35.199 55.700 1.00 . A A . 151 LYS C 1 1
11 38681 1 1 151 LYS CA C -53.251 36.192 55.762 1.00 . A A . 151 LYS CA 1 1
11 38682 1 1 151 LYS CB C -53.143 36.735 57.194 1.00 . A A . 151 LYS CB 1 1
11 38683 1 1 151 LYS CD C -52.081 38.540 58.545 1.00 . A A . 151 LYS CD 1 1
11 38684 1 1 151 LYS CE C -52.405 37.625 59.727 1.00 . A A . 151 LYS CE 1 1
11 38685 1 1 151 LYS CG C -51.955 37.694 57.277 1.00 . A A . 151 LYS CG 1 1
11 38686 1 1 151 LYS H H -53.658 38.229 55.208 1.00 . A A . 151 LYS H 1 1
11 38687 1 1 151 LYS HA H -52.330 35.688 55.469 1.00 . A A . 151 LYS HA 1 1
11 38688 1 1 151 LYS HB2 H -54.051 37.259 57.451 1.00 . A A . 151 LYS HB2 1 1
11 38689 1 1 151 LYS HB3 H -52.998 35.916 57.884 1.00 . A A . 151 LYS HB3 1 1
11 38690 1 1 151 LYS HD2 H -51.152 39.057 58.731 1.00 . A A . 151 LYS HD2 1 1
11 38691 1 1 151 LYS HD3 H -52.871 39.266 58.420 1.00 . A A . 151 LYS HD3 1 1
11 38692 1 1 151 LYS HE2 H -51.844 36.706 59.638 1.00 . A A . 151 LYS HE2 1 1
11 38693 1 1 151 LYS HE3 H -52.133 38.116 60.649 1.00 . A A . 151 LYS HE3 1 1
11 38694 1 1 151 LYS HG2 H -51.034 37.130 57.307 1.00 . A A . 151 LYS HG2 1 1
11 38695 1 1 151 LYS HG3 H -51.947 38.339 56.411 1.00 . A A . 151 LYS HG3 1 1
11 38696 1 1 151 LYS HZ1 H -54.407 38.156 59.509 1.00 . A A . 151 LYS HZ1 1 1
11 38697 1 1 151 LYS HZ2 H -54.126 36.989 60.712 1.00 . A A . 151 LYS HZ2 1 1
11 38698 1 1 151 LYS HZ3 H -54.065 36.552 59.072 1.00 . A A . 151 LYS HZ3 1 1
11 38699 1 1 151 LYS N N -53.487 37.333 54.847 1.00 . A A . 151 LYS N 1 1
11 38700 1 1 151 LYS NZ N -53.860 37.307 59.757 1.00 . A A . 151 LYS NZ 1 1
11 38701 1 1 151 LYS O O -54.208 34.036 55.405 1.00 . A A . 151 LYS O 1 1
11 38702 1 1 152 ILE C C -56.715 33.870 54.706 1.00 . A A . 152 ILE C 1 1
11 38703 1 1 152 ILE CA C -56.768 34.771 55.941 1.00 . A A . 152 ILE CA 1 1
11 38704 1 1 152 ILE CB C -58.040 35.639 55.907 1.00 . A A . 152 ILE CB 1 1
11 38705 1 1 152 ILE CD1 C -59.178 37.195 57.481 1.00 . A A . 152 ILE CD1 1 1
11 38706 1 1 152 ILE CG1 C -58.582 35.797 57.323 1.00 . A A . 152 ILE CG1 1 1
11 38707 1 1 152 ILE CG2 C -59.116 34.939 55.049 1.00 . A A . 152 ILE CG2 1 1
11 38708 1 1 152 ILE H H -55.700 36.620 56.212 1.00 . A A . 152 ILE H 1 1
11 38709 1 1 152 ILE HA H -56.754 34.142 56.832 1.00 . A A . 152 ILE HA 1 1
11 38710 1 1 152 ILE HB H -57.794 36.624 55.503 1.00 . A A . 152 ILE HB 1 1
11 38711 1 1 152 ILE HD11 H -60.003 37.318 56.795 1.00 . A A . 152 ILE HD11 1 1
11 38712 1 1 152 ILE HD12 H -58.424 37.936 57.267 1.00 . A A . 152 ILE HD12 1 1
11 38713 1 1 152 ILE HD13 H -59.532 37.328 58.493 1.00 . A A . 152 ILE HD13 1 1
11 38714 1 1 152 ILE HG12 H -59.345 35.055 57.505 1.00 . A A . 152 ILE HG12 1 1
11 38715 1 1 152 ILE HG13 H -57.781 35.664 58.036 1.00 . A A . 152 ILE HG13 1 1
11 38716 1 1 152 ILE HG21 H -58.912 35.106 54.002 1.00 . A A . 152 ILE HG21 1 1
11 38717 1 1 152 ILE HG22 H -60.090 35.338 55.288 1.00 . A A . 152 ILE HG22 1 1
11 38718 1 1 152 ILE HG23 H -59.107 33.879 55.246 1.00 . A A . 152 ILE HG23 1 1
11 38719 1 1 152 ILE N N -55.590 35.675 55.980 1.00 . A A . 152 ILE N 1 1
11 38720 1 1 152 ILE O O -56.625 32.664 54.826 1.00 . A A . 152 ILE O 1 1
11 38721 1 1 153 PHE C C -55.666 32.572 52.417 1.00 . A A . 153 PHE C 1 1
11 38722 1 1 153 PHE CA C -56.738 33.652 52.303 1.00 . A A . 153 PHE CA 1 1
11 38723 1 1 153 PHE CB C -56.383 34.580 51.124 1.00 . A A . 153 PHE CB 1 1
11 38724 1 1 153 PHE CD1 C -58.580 35.597 50.376 1.00 . A A . 153 PHE CD1 1 1
11 38725 1 1 153 PHE CD2 C -57.646 33.844 49.051 1.00 . A A . 153 PHE CD2 1 1
11 38726 1 1 153 PHE CE1 C -59.640 35.694 49.495 1.00 . A A . 153 PHE CE1 1 1
11 38727 1 1 153 PHE CE2 C -58.710 33.945 48.173 1.00 . A A . 153 PHE CE2 1 1
11 38728 1 1 153 PHE CG C -57.572 34.672 50.161 1.00 . A A . 153 PHE CG 1 1
11 38729 1 1 153 PHE CZ C -59.705 34.871 48.398 1.00 . A A . 153 PHE CZ 1 1
11 38730 1 1 153 PHE H H -56.881 35.439 53.490 1.00 . A A . 153 PHE H 1 1
11 38731 1 1 153 PHE HA H -57.708 33.178 52.150 1.00 . A A . 153 PHE HA 1 1
11 38732 1 1 153 PHE HB2 H -56.149 35.567 51.494 1.00 . A A . 153 PHE HB2 1 1
11 38733 1 1 153 PHE HB3 H -55.526 34.188 50.594 1.00 . A A . 153 PHE HB3 1 1
11 38734 1 1 153 PHE HD1 H -58.536 36.247 51.237 1.00 . A A . 153 PHE HD1 1 1
11 38735 1 1 153 PHE HD2 H -56.870 33.116 48.871 1.00 . A A . 153 PHE HD2 1 1
11 38736 1 1 153 PHE HE1 H -60.419 36.419 49.669 1.00 . A A . 153 PHE HE1 1 1
11 38737 1 1 153 PHE HE2 H -58.760 33.297 47.308 1.00 . A A . 153 PHE HE2 1 1
11 38738 1 1 153 PHE HZ H -60.535 34.955 47.711 1.00 . A A . 153 PHE HZ 1 1
11 38739 1 1 153 PHE N N -56.786 34.467 53.543 1.00 . A A . 153 PHE N 1 1
11 38740 1 1 153 PHE O O -55.921 31.413 52.170 1.00 . A A . 153 PHE O 1 1
11 38741 1 1 154 LYS C C -53.579 31.119 54.180 1.00 . A A . 154 LYS C 1 1
11 38742 1 1 154 LYS CA C -53.386 31.974 52.930 1.00 . A A . 154 LYS CA 1 1
11 38743 1 1 154 LYS CB C -52.053 32.727 53.056 1.00 . A A . 154 LYS CB 1 1
11 38744 1 1 154 LYS CD C -51.070 32.175 50.822 1.00 . A A . 154 LYS CD 1 1
11 38745 1 1 154 LYS CE C -49.685 32.035 50.191 1.00 . A A . 154 LYS CE 1 1
11 38746 1 1 154 LYS CG C -50.957 31.937 52.330 1.00 . A A . 154 LYS CG 1 1
11 38747 1 1 154 LYS H H -54.311 33.922 52.988 1.00 . A A . 154 LYS H 1 1
11 38748 1 1 154 LYS HA H -53.386 31.328 52.052 1.00 . A A . 154 LYS HA 1 1
11 38749 1 1 154 LYS HB2 H -52.148 33.710 52.619 1.00 . A A . 154 LYS HB2 1 1
11 38750 1 1 154 LYS HB3 H -51.793 32.830 54.098 1.00 . A A . 154 LYS HB3 1 1
11 38751 1 1 154 LYS HD2 H -51.740 31.448 50.389 1.00 . A A . 154 LYS HD2 1 1
11 38752 1 1 154 LYS HD3 H -51.453 33.165 50.635 1.00 . A A . 154 LYS HD3 1 1
11 38753 1 1 154 LYS HE2 H -49.076 31.379 50.797 1.00 . A A . 154 LYS HE2 1 1
11 38754 1 1 154 LYS HE3 H -49.779 31.615 49.202 1.00 . A A . 154 LYS HE3 1 1
11 38755 1 1 154 LYS HG2 H -49.987 32.263 52.676 1.00 . A A . 154 LYS HG2 1 1
11 38756 1 1 154 LYS HG3 H -51.072 30.884 52.539 1.00 . A A . 154 LYS HG3 1 1
11 38757 1 1 154 LYS HZ1 H -49.077 33.711 49.116 1.00 . A A . 154 LYS HZ1 1 1
11 38758 1 1 154 LYS HZ2 H -48.021 33.275 50.372 1.00 . A A . 154 LYS HZ2 1 1
11 38759 1 1 154 LYS HZ3 H -49.496 34.039 50.729 1.00 . A A . 154 LYS HZ3 1 1
11 38760 1 1 154 LYS N N -54.480 32.972 52.796 1.00 . A A . 154 LYS N 1 1
11 38761 1 1 154 LYS NZ N -49.019 33.365 50.095 1.00 . A A . 154 LYS NZ 1 1
11 38762 1 1 154 LYS O O -52.908 30.122 54.359 1.00 . A A . 154 LYS O 1 1
11 38763 1 1 155 LEU C C -56.007 29.886 56.135 1.00 . A A . 155 LEU C 1 1
11 38764 1 1 155 LEU CA C -54.755 30.756 56.267 1.00 . A A . 155 LEU CA 1 1
11 38765 1 1 155 LEU CB C -54.975 31.766 57.410 1.00 . A A . 155 LEU CB 1 1
11 38766 1 1 155 LEU CD1 C -53.259 30.855 58.989 1.00 . A A . 155 LEU CD1 1 1
11 38767 1 1 155 LEU CD2 C -55.327 31.962 59.882 1.00 . A A . 155 LEU CD2 1 1
11 38768 1 1 155 LEU CG C -54.762 31.071 58.760 1.00 . A A . 155 LEU CG 1 1
11 38769 1 1 155 LEU H H -55.014 32.336 54.826 1.00 . A A . 155 LEU H 1 1
11 38770 1 1 155 LEU HA H -53.898 30.119 56.477 1.00 . A A . 155 LEU HA 1 1
11 38771 1 1 155 LEU HB2 H -54.277 32.584 57.308 1.00 . A A . 155 LEU HB2 1 1
11 38772 1 1 155 LEU HB3 H -55.980 32.154 57.359 1.00 . A A . 155 LEU HB3 1 1
11 38773 1 1 155 LEU HD11 H -52.963 29.894 58.591 1.00 . A A . 155 LEU HD11 1 1
11 38774 1 1 155 LEU HD12 H -53.045 30.881 60.046 1.00 . A A . 155 LEU HD12 1 1
11 38775 1 1 155 LEU HD13 H -52.698 31.633 58.493 1.00 . A A . 155 LEU HD13 1 1
11 38776 1 1 155 LEU HD21 H -56.397 32.069 59.763 1.00 . A A . 155 LEU HD21 1 1
11 38777 1 1 155 LEU HD22 H -54.869 32.940 59.840 1.00 . A A . 155 LEU HD22 1 1
11 38778 1 1 155 LEU HD23 H -55.120 31.516 60.845 1.00 . A A . 155 LEU HD23 1 1
11 38779 1 1 155 LEU HG H -55.270 30.119 58.762 1.00 . A A . 155 LEU HG 1 1
11 38780 1 1 155 LEU N N -54.498 31.527 55.020 1.00 . A A . 155 LEU N 1 1
11 38781 1 1 155 LEU O O -56.209 28.975 56.914 1.00 . A A . 155 LEU O 1 1
11 38782 1 1 156 MET C C -58.202 28.922 53.496 1.00 . A A . 156 MET C 1 1
11 38783 1 1 156 MET CA C -58.072 29.386 54.945 1.00 . A A . 156 MET CA 1 1
11 38784 1 1 156 MET CB C -59.275 30.281 55.286 1.00 . A A . 156 MET CB 1 1
11 38785 1 1 156 MET CE C -59.065 32.463 58.835 1.00 . A A . 156 MET CE 1 1
11 38786 1 1 156 MET CG C -59.191 30.698 56.759 1.00 . A A . 156 MET CG 1 1
11 38787 1 1 156 MET H H -56.615 30.930 54.548 1.00 . A A . 156 MET H 1 1
11 38788 1 1 156 MET HA H -58.049 28.510 55.593 1.00 . A A . 156 MET HA 1 1
11 38789 1 1 156 MET HB2 H -59.261 31.161 54.659 1.00 . A A . 156 MET HB2 1 1
11 38790 1 1 156 MET HB3 H -60.191 29.738 55.114 1.00 . A A . 156 MET HB3 1 1
11 38791 1 1 156 MET HE1 H -60.080 32.834 58.843 1.00 . A A . 156 MET HE1 1 1
11 38792 1 1 156 MET HE2 H -58.429 33.149 59.379 1.00 . A A . 156 MET HE2 1 1
11 38793 1 1 156 MET HE3 H -59.031 31.492 59.307 1.00 . A A . 156 MET HE3 1 1
11 38794 1 1 156 MET HG2 H -60.188 30.674 57.173 1.00 . A A . 156 MET HG2 1 1
11 38795 1 1 156 MET HG3 H -58.602 29.960 57.283 1.00 . A A . 156 MET HG3 1 1
11 38796 1 1 156 MET N N -56.824 30.185 55.148 1.00 . A A . 156 MET N 1 1
11 38797 1 1 156 MET O O -59.296 28.764 52.989 1.00 . A A . 156 MET O 1 1
11 38798 1 1 156 MET SD S -58.483 32.327 57.126 1.00 . A A . 156 MET SD 1 1
11 38799 1 1 157 ASP C C -55.713 28.003 50.923 1.00 . A A . 157 ASP C 1 1
11 38800 1 1 157 ASP CA C -57.125 28.259 51.447 1.00 . A A . 157 ASP CA 1 1
11 38801 1 1 157 ASP CB C -57.801 29.361 50.600 1.00 . A A . 157 ASP CB 1 1
11 38802 1 1 157 ASP CG C -57.158 29.428 49.207 1.00 . A A . 157 ASP CG 1 1
11 38803 1 1 157 ASP H H -56.232 28.855 53.303 1.00 . A A . 157 ASP H 1 1
11 38804 1 1 157 ASP HA H -57.693 27.330 51.393 1.00 . A A . 157 ASP HA 1 1
11 38805 1 1 157 ASP HB2 H -58.852 29.139 50.493 1.00 . A A . 157 ASP HB2 1 1
11 38806 1 1 157 ASP HB3 H -57.691 30.316 51.088 1.00 . A A . 157 ASP HB3 1 1
11 38807 1 1 157 ASP N N -57.086 28.712 52.857 1.00 . A A . 157 ASP N 1 1
11 38808 1 1 157 ASP O O -55.001 28.925 50.571 1.00 . A A . 157 ASP O 1 1
11 38809 1 1 157 ASP OD1 O -57.340 28.466 48.481 1.00 . A A . 157 ASP OD1 1 1
11 38810 1 1 157 ASP OD2 O -56.520 30.436 48.952 1.00 . A A . 157 ASP OD2 1 1
11 38811 1 1 158 LYS C C -54.082 25.602 49.088 1.00 . A A . 158 LYS C 1 1
11 38812 1 1 158 LYS CA C -53.982 26.382 50.393 1.00 . A A . 158 LYS CA 1 1
11 38813 1 1 158 LYS CB C -53.300 25.491 51.447 1.00 . A A . 158 LYS CB 1 1
11 38814 1 1 158 LYS CD C -50.977 24.692 51.902 1.00 . A A . 158 LYS CD 1 1
11 38815 1 1 158 LYS CE C -49.692 24.170 51.251 1.00 . A A . 158 LYS CE 1 1
11 38816 1 1 158 LYS CG C -52.052 24.853 50.826 1.00 . A A . 158 LYS CG 1 1
11 38817 1 1 158 LYS H H -55.954 26.045 51.191 1.00 . A A . 158 LYS H 1 1
11 38818 1 1 158 LYS HA H -53.405 27.287 50.220 1.00 . A A . 158 LYS HA 1 1
11 38819 1 1 158 LYS HB2 H -53.017 26.089 52.300 1.00 . A A . 158 LYS HB2 1 1
11 38820 1 1 158 LYS HB3 H -53.983 24.717 51.767 1.00 . A A . 158 LYS HB3 1 1
11 38821 1 1 158 LYS HD2 H -50.785 25.646 52.369 1.00 . A A . 158 LYS HD2 1 1
11 38822 1 1 158 LYS HD3 H -51.315 23.992 52.651 1.00 . A A . 158 LYS HD3 1 1
11 38823 1 1 158 LYS HE2 H -49.541 24.664 50.302 1.00 . A A . 158 LYS HE2 1 1
11 38824 1 1 158 LYS HE3 H -48.851 24.378 51.895 1.00 . A A . 158 LYS HE3 1 1
11 38825 1 1 158 LYS HG2 H -52.302 23.886 50.419 1.00 . A A . 158 LYS HG2 1 1
11 38826 1 1 158 LYS HG3 H -51.680 25.487 50.034 1.00 . A A . 158 LYS HG3 1 1
11 38827 1 1 158 LYS HZ1 H -49.054 22.410 50.340 1.00 . A A . 158 LYS HZ1 1 1
11 38828 1 1 158 LYS HZ2 H -50.724 22.464 50.650 1.00 . A A . 158 LYS HZ2 1 1
11 38829 1 1 158 LYS HZ3 H -49.632 22.202 51.924 1.00 . A A . 158 LYS HZ3 1 1
11 38830 1 1 158 LYS N N -55.339 26.745 50.889 1.00 . A A . 158 LYS N 1 1
11 38831 1 1 158 LYS NZ N -49.782 22.701 51.024 1.00 . A A . 158 LYS NZ 1 1
11 38832 1 1 158 LYS O O -54.182 24.391 49.090 1.00 . A A . 158 LYS O 1 1
11 38833 1 1 159 ASN C C -53.675 26.550 45.564 1.00 . A A . 159 ASN C 1 1
11 38834 1 1 159 ASN CA C -54.153 25.629 46.679 1.00 . A A . 159 ASN CA 1 1
11 38835 1 1 159 ASN CB C -55.623 25.256 46.425 1.00 . A A . 159 ASN CB 1 1
11 38836 1 1 159 ASN CG C -56.533 26.273 47.115 1.00 . A A . 159 ASN CG 1 1
11 38837 1 1 159 ASN H H -53.985 27.288 48.040 1.00 . A A . 159 ASN H 1 1
11 38838 1 1 159 ASN HA H -53.524 24.739 46.698 1.00 . A A . 159 ASN HA 1 1
11 38839 1 1 159 ASN HB2 H -55.823 25.262 45.363 1.00 . A A . 159 ASN HB2 1 1
11 38840 1 1 159 ASN HB3 H -55.823 24.271 46.820 1.00 . A A . 159 ASN HB3 1 1
11 38841 1 1 159 ASN HD21 H -56.129 25.591 48.935 1.00 . A A . 159 ASN HD21 1 1
11 38842 1 1 159 ASN HD22 H -57.214 26.894 48.873 1.00 . A A . 159 ASN HD22 1 1
11 38843 1 1 159 ASN N N -54.061 26.312 47.994 1.00 . A A . 159 ASN N 1 1
11 38844 1 1 159 ASN ND2 N -56.634 26.250 48.415 1.00 . A A . 159 ASN ND2 1 1
11 38845 1 1 159 ASN O O -53.374 26.106 44.473 1.00 . A A . 159 ASN O 1 1
11 38846 1 1 159 ASN OD1 O -57.163 27.095 46.479 1.00 . A A . 159 ASN OD1 1 1
11 38847 1 1 160 GLU C C -54.222 28.983 43.753 1.00 . A A . 160 GLU C 1 1
11 38848 1 1 160 GLU CA C -53.161 28.789 44.835 1.00 . A A . 160 GLU CA 1 1
11 38849 1 1 160 GLU CB C -51.869 28.241 44.189 1.00 . A A . 160 GLU CB 1 1
11 38850 1 1 160 GLU CD C -51.362 30.185 42.704 1.00 . A A . 160 GLU CD 1 1
11 38851 1 1 160 GLU CG C -50.899 29.399 43.932 1.00 . A A . 160 GLU CG 1 1
11 38852 1 1 160 GLU H H -53.867 28.129 46.753 1.00 . A A . 160 GLU H 1 1
11 38853 1 1 160 GLU HA H -52.974 29.746 45.318 1.00 . A A . 160 GLU HA 1 1
11 38854 1 1 160 GLU HB2 H -51.409 27.526 44.852 1.00 . A A . 160 GLU HB2 1 1
11 38855 1 1 160 GLU HB3 H -52.103 27.754 43.256 1.00 . A A . 160 GLU HB3 1 1
11 38856 1 1 160 GLU HG2 H -50.874 30.056 44.789 1.00 . A A . 160 GLU HG2 1 1
11 38857 1 1 160 GLU HG3 H -49.907 29.011 43.752 1.00 . A A . 160 GLU HG3 1 1
11 38858 1 1 160 GLU N N -53.615 27.819 45.859 1.00 . A A . 160 GLU N 1 1
11 38859 1 1 160 GLU O O -54.350 28.184 42.846 1.00 . A A . 160 GLU O 1 1
11 38860 1 1 160 GLU OE1 O -51.320 29.596 41.637 1.00 . A A . 160 GLU OE1 1 1
11 38861 1 1 160 GLU OE2 O -51.730 31.330 42.902 1.00 . A A . 160 GLU OE2 1 1
11 38862 1 1 161 ASP C C -56.649 31.661 43.071 1.00 . A A . 161 ASP C 1 1
11 38863 1 1 161 ASP CA C -56.027 30.299 42.866 1.00 . A A . 161 ASP CA 1 1
11 38864 1 1 161 ASP CB C -57.115 29.223 42.983 1.00 . A A . 161 ASP CB 1 1
11 38865 1 1 161 ASP CG C -57.520 29.062 44.447 1.00 . A A . 161 ASP CG 1 1
11 38866 1 1 161 ASP H H -54.849 30.654 44.630 1.00 . A A . 161 ASP H 1 1
11 38867 1 1 161 ASP HA H -55.570 30.279 41.889 1.00 . A A . 161 ASP HA 1 1
11 38868 1 1 161 ASP HB2 H -57.979 29.514 42.406 1.00 . A A . 161 ASP HB2 1 1
11 38869 1 1 161 ASP HB3 H -56.739 28.282 42.613 1.00 . A A . 161 ASP HB3 1 1
11 38870 1 1 161 ASP N N -54.976 30.039 43.876 1.00 . A A . 161 ASP N 1 1
11 38871 1 1 161 ASP O O -57.569 32.034 42.388 1.00 . A A . 161 ASP O 1 1
11 38872 1 1 161 ASP OD1 O -56.969 29.800 45.246 1.00 . A A . 161 ASP OD1 1 1
11 38873 1 1 161 ASP OD2 O -58.359 28.210 44.684 1.00 . A A . 161 ASP OD2 1 1
11 38874 1 1 162 GLY C C -58.146 33.697 44.716 1.00 . A A . 162 GLY C 1 1
11 38875 1 1 162 GLY CA C -56.676 33.740 44.291 1.00 . A A . 162 GLY CA 1 1
11 38876 1 1 162 GLY H H -55.380 32.024 44.526 1.00 . A A . 162 GLY H 1 1
11 38877 1 1 162 GLY HA2 H -56.097 34.195 45.074 1.00 . A A . 162 GLY HA2 1 1
11 38878 1 1 162 GLY HA3 H -56.591 34.337 43.397 1.00 . A A . 162 GLY HA3 1 1
11 38879 1 1 162 GLY N N -56.131 32.375 44.010 1.00 . A A . 162 GLY N 1 1
11 38880 1 1 162 GLY O O -58.631 34.615 45.348 1.00 . A A . 162 GLY O 1 1
11 38881 1 1 163 TYR C C -60.517 31.255 45.538 1.00 . A A . 163 TYR C 1 1
11 38882 1 1 163 TYR CA C -60.259 32.509 44.727 1.00 . A A . 163 TYR CA 1 1
11 38883 1 1 163 TYR CB C -61.105 32.409 43.429 1.00 . A A . 163 TYR CB 1 1
11 38884 1 1 163 TYR CD1 C -59.623 33.468 41.666 1.00 . A A . 163 TYR CD1 1 1
11 38885 1 1 163 TYR CD2 C -59.898 31.104 41.626 1.00 . A A . 163 TYR CD2 1 1
11 38886 1 1 163 TYR CE1 C -58.802 33.391 40.555 1.00 . A A . 163 TYR CE1 1 1
11 38887 1 1 163 TYR CE2 C -59.078 31.027 40.518 1.00 . A A . 163 TYR CE2 1 1
11 38888 1 1 163 TYR CG C -60.178 32.325 42.209 1.00 . A A . 163 TYR CG 1 1
11 38889 1 1 163 TYR CZ C -58.523 32.169 39.974 1.00 . A A . 163 TYR CZ 1 1
11 38890 1 1 163 TYR H H -58.378 31.938 43.856 1.00 . A A . 163 TYR H 1 1
11 38891 1 1 163 TYR HA H -60.559 33.370 45.313 1.00 . A A . 163 TYR HA 1 1
11 38892 1 1 163 TYR HB2 H -61.735 31.519 43.464 1.00 . A A . 163 TYR HB2 1 1
11 38893 1 1 163 TYR HB3 H -61.738 33.277 43.333 1.00 . A A . 163 TYR HB3 1 1
11 38894 1 1 163 TYR HD1 H -59.830 34.429 42.113 1.00 . A A . 163 TYR HD1 1 1
11 38895 1 1 163 TYR HD2 H -60.323 30.202 42.041 1.00 . A A . 163 TYR HD2 1 1
11 38896 1 1 163 TYR HE1 H -58.375 34.291 40.140 1.00 . A A . 163 TYR HE1 1 1
11 38897 1 1 163 TYR HE2 H -58.869 30.065 40.073 1.00 . A A . 163 TYR HE2 1 1
11 38898 1 1 163 TYR HH H -57.491 32.982 38.589 1.00 . A A . 163 TYR HH 1 1
11 38899 1 1 163 TYR N N -58.818 32.638 44.358 1.00 . A A . 163 TYR N 1 1
11 38900 1 1 163 TYR O O -59.801 30.278 45.428 1.00 . A A . 163 TYR O 1 1
11 38901 1 1 163 TYR OH O -57.697 32.089 38.871 1.00 . A A . 163 TYR OH 1 1
11 38902 1 1 164 ILE C C -63.389 29.919 47.100 1.00 . A A . 164 ILE C 1 1
11 38903 1 1 164 ILE CA C -61.894 30.148 47.185 1.00 . A A . 164 ILE CA 1 1
11 38904 1 1 164 ILE CB C -61.466 30.394 48.630 1.00 . A A . 164 ILE CB 1 1
11 38905 1 1 164 ILE CD1 C -61.806 31.690 50.687 1.00 . A A . 164 ILE CD1 1 1
11 38906 1 1 164 ILE CG1 C -62.122 31.621 49.192 1.00 . A A . 164 ILE CG1 1 1
11 38907 1 1 164 ILE CG2 C -59.948 30.605 48.650 1.00 . A A . 164 ILE CG2 1 1
11 38908 1 1 164 ILE H H -62.083 32.142 46.391 1.00 . A A . 164 ILE H 1 1
11 38909 1 1 164 ILE HA H -61.394 29.267 46.779 1.00 . A A . 164 ILE HA 1 1
11 38910 1 1 164 ILE HB H -61.744 29.540 49.231 1.00 . A A . 164 ILE HB 1 1
11 38911 1 1 164 ILE HD11 H -60.938 32.310 50.847 1.00 . A A . 164 ILE HD11 1 1
11 38912 1 1 164 ILE HD12 H -61.604 30.695 51.065 1.00 . A A . 164 ILE HD12 1 1
11 38913 1 1 164 ILE HD13 H -62.645 32.105 51.218 1.00 . A A . 164 ILE HD13 1 1
11 38914 1 1 164 ILE HG12 H -61.737 32.498 48.695 1.00 . A A . 164 ILE HG12 1 1
11 38915 1 1 164 ILE HG13 H -63.188 31.560 49.046 1.00 . A A . 164 ILE HG13 1 1
11 38916 1 1 164 ILE HG21 H -59.670 31.325 47.894 1.00 . A A . 164 ILE HG21 1 1
11 38917 1 1 164 ILE HG22 H -59.452 29.670 48.448 1.00 . A A . 164 ILE HG22 1 1
11 38918 1 1 164 ILE HG23 H -59.645 30.971 49.618 1.00 . A A . 164 ILE HG23 1 1
11 38919 1 1 164 ILE N N -61.542 31.317 46.345 1.00 . A A . 164 ILE N 1 1
11 38920 1 1 164 ILE O O -64.132 30.840 46.850 1.00 . A A . 164 ILE O 1 1
11 38921 1 1 165 THR C C -65.866 27.975 48.602 1.00 . A A . 165 THR C 1 1
11 38922 1 1 165 THR CA C -65.268 28.384 47.262 1.00 . A A . 165 THR CA 1 1
11 38923 1 1 165 THR CB C -65.444 27.215 46.275 1.00 . A A . 165 THR CB 1 1
11 38924 1 1 165 THR CG2 C -64.167 27.003 45.447 1.00 . A A . 165 THR CG2 1 1
11 38925 1 1 165 THR H H -63.161 28.010 47.592 1.00 . A A . 165 THR H 1 1
11 38926 1 1 165 THR HA H -65.802 29.256 46.899 1.00 . A A . 165 THR HA 1 1
11 38927 1 1 165 THR HB H -66.330 27.340 45.657 1.00 . A A . 165 THR HB 1 1
11 38928 1 1 165 THR HG1 H -66.183 26.223 47.768 1.00 . A A . 165 THR HG1 1 1
11 38929 1 1 165 THR HG21 H -64.392 26.402 44.578 1.00 . A A . 165 THR HG21 1 1
11 38930 1 1 165 THR HG22 H -63.424 26.499 46.046 1.00 . A A . 165 THR HG22 1 1
11 38931 1 1 165 THR HG23 H -63.777 27.959 45.127 1.00 . A A . 165 THR HG23 1 1
11 38932 1 1 165 THR N N -63.803 28.700 47.336 1.00 . A A . 165 THR N 1 1
11 38933 1 1 165 THR O O -65.167 27.608 49.525 1.00 . A A . 165 THR O 1 1
11 38934 1 1 165 THR OG1 O -65.544 26.050 47.071 1.00 . A A . 165 THR OG1 1 1
11 38935 1 1 166 LEU C C -67.265 26.439 50.524 1.00 . A A . 166 LEU C 1 1
11 38936 1 1 166 LEU CA C -67.880 27.690 49.915 1.00 . A A . 166 LEU CA 1 1
11 38937 1 1 166 LEU CB C -69.349 27.408 49.545 1.00 . A A . 166 LEU CB 1 1
11 38938 1 1 166 LEU CD1 C -70.142 27.836 51.871 1.00 . A A . 166 LEU CD1 1 1
11 38939 1 1 166 LEU CD2 C -71.507 26.439 50.325 1.00 . A A . 166 LEU CD2 1 1
11 38940 1 1 166 LEU CG C -70.083 26.805 50.745 1.00 . A A . 166 LEU CG 1 1
11 38941 1 1 166 LEU H H -67.682 28.368 47.892 1.00 . A A . 166 LEU H 1 1
11 38942 1 1 166 LEU HA H -67.807 28.510 50.627 1.00 . A A . 166 LEU HA 1 1
11 38943 1 1 166 LEU HB2 H -69.832 28.332 49.256 1.00 . A A . 166 LEU HB2 1 1
11 38944 1 1 166 LEU HB3 H -69.386 26.718 48.716 1.00 . A A . 166 LEU HB3 1 1
11 38945 1 1 166 LEU HD11 H -70.466 28.788 51.477 1.00 . A A . 166 LEU HD11 1 1
11 38946 1 1 166 LEU HD12 H -69.163 27.948 52.314 1.00 . A A . 166 LEU HD12 1 1
11 38947 1 1 166 LEU HD13 H -70.839 27.508 52.627 1.00 . A A . 166 LEU HD13 1 1
11 38948 1 1 166 LEU HD21 H -72.066 27.338 50.110 1.00 . A A . 166 LEU HD21 1 1
11 38949 1 1 166 LEU HD22 H -71.996 25.898 51.120 1.00 . A A . 166 LEU HD22 1 1
11 38950 1 1 166 LEU HD23 H -71.478 25.820 49.439 1.00 . A A . 166 LEU HD23 1 1
11 38951 1 1 166 LEU HG H -69.567 25.921 51.086 1.00 . A A . 166 LEU HG 1 1
11 38952 1 1 166 LEU N N -67.172 28.060 48.669 1.00 . A A . 166 LEU N 1 1
11 38953 1 1 166 LEU O O -66.719 26.480 51.609 1.00 . A A . 166 LEU O 1 1
11 38954 1 1 167 ASP C C -65.358 24.339 50.825 1.00 . A A . 167 ASP C 1 1
11 38955 1 1 167 ASP CA C -66.782 24.091 50.353 1.00 . A A . 167 ASP CA 1 1
11 38956 1 1 167 ASP CB C -66.760 23.041 49.230 1.00 . A A . 167 ASP CB 1 1
11 38957 1 1 167 ASP CG C -66.507 21.658 49.836 1.00 . A A . 167 ASP CG 1 1
11 38958 1 1 167 ASP H H -67.809 25.353 48.945 1.00 . A A . 167 ASP H 1 1
11 38959 1 1 167 ASP HA H -67.384 23.751 51.195 1.00 . A A . 167 ASP HA 1 1
11 38960 1 1 167 ASP HB2 H -67.709 23.037 48.713 1.00 . A A . 167 ASP HB2 1 1
11 38961 1 1 167 ASP HB3 H -65.973 23.273 48.527 1.00 . A A . 167 ASP HB3 1 1
11 38962 1 1 167 ASP N N -67.362 25.344 49.817 1.00 . A A . 167 ASP N 1 1
11 38963 1 1 167 ASP O O -64.954 23.870 51.871 1.00 . A A . 167 ASP O 1 1
11 38964 1 1 167 ASP OD1 O -65.894 21.634 50.891 1.00 . A A . 167 ASP OD1 1 1
11 38965 1 1 167 ASP OD2 O -66.940 20.705 49.211 1.00 . A A . 167 ASP OD2 1 1
11 38966 1 1 168 GLU C C -63.192 26.293 51.631 1.00 . A A . 168 GLU C 1 1
11 38967 1 1 168 GLU CA C -63.219 25.374 50.419 1.00 . A A . 168 GLU CA 1 1
11 38968 1 1 168 GLU CB C -62.538 26.087 49.236 1.00 . A A . 168 GLU CB 1 1
11 38969 1 1 168 GLU CD C -60.318 26.270 48.112 1.00 . A A . 168 GLU CD 1 1
11 38970 1 1 168 GLU CG C -61.025 26.107 49.460 1.00 . A A . 168 GLU CG 1 1
11 38971 1 1 168 GLU H H -64.991 25.434 49.205 1.00 . A A . 168 GLU H 1 1
11 38972 1 1 168 GLU HA H -62.708 24.442 50.663 1.00 . A A . 168 GLU HA 1 1
11 38973 1 1 168 GLU HB2 H -62.763 25.561 48.320 1.00 . A A . 168 GLU HB2 1 1
11 38974 1 1 168 GLU HB3 H -62.904 27.098 49.162 1.00 . A A . 168 GLU HB3 1 1
11 38975 1 1 168 GLU HG2 H -60.762 26.934 50.104 1.00 . A A . 168 GLU HG2 1 1
11 38976 1 1 168 GLU HG3 H -60.710 25.183 49.920 1.00 . A A . 168 GLU HG3 1 1
11 38977 1 1 168 GLU N N -64.620 25.078 50.039 1.00 . A A . 168 GLU N 1 1
11 38978 1 1 168 GLU O O -62.312 26.205 52.465 1.00 . A A . 168 GLU O 1 1
11 38979 1 1 168 GLU OE1 O -61.028 26.537 47.156 1.00 . A A . 168 GLU OE1 1 1
11 38980 1 1 168 GLU OE2 O -59.107 26.119 48.114 1.00 . A A . 168 GLU OE2 1 1
11 38981 1 1 169 PHE C C -64.637 27.372 54.123 1.00 . A A . 169 PHE C 1 1
11 38982 1 1 169 PHE CA C -64.226 28.099 52.846 1.00 . A A . 169 PHE CA 1 1
11 38983 1 1 169 PHE CB C -65.279 29.167 52.518 1.00 . A A . 169 PHE CB 1 1
11 38984 1 1 169 PHE CD1 C -64.412 31.002 54.031 1.00 . A A . 169 PHE CD1 1 1
11 38985 1 1 169 PHE CD2 C -66.599 30.140 54.447 1.00 . A A . 169 PHE CD2 1 1
11 38986 1 1 169 PHE CE1 C -64.561 31.879 55.086 1.00 . A A . 169 PHE CE1 1 1
11 38987 1 1 169 PHE CE2 C -66.743 31.019 55.500 1.00 . A A . 169 PHE CE2 1 1
11 38988 1 1 169 PHE CG C -65.432 30.125 53.702 1.00 . A A . 169 PHE CG 1 1
11 38989 1 1 169 PHE CZ C -65.724 31.887 55.817 1.00 . A A . 169 PHE CZ 1 1
11 38990 1 1 169 PHE H H -64.847 27.194 50.999 1.00 . A A . 169 PHE H 1 1
11 38991 1 1 169 PHE HA H -63.245 28.552 52.991 1.00 . A A . 169 PHE HA 1 1
11 38992 1 1 169 PHE HB2 H -64.969 29.725 51.646 1.00 . A A . 169 PHE HB2 1 1
11 38993 1 1 169 PHE HB3 H -66.229 28.694 52.318 1.00 . A A . 169 PHE HB3 1 1
11 38994 1 1 169 PHE HD1 H -63.497 31.000 53.460 1.00 . A A . 169 PHE HD1 1 1
11 38995 1 1 169 PHE HD2 H -67.403 29.460 54.202 1.00 . A A . 169 PHE HD2 1 1
11 38996 1 1 169 PHE HE1 H -63.761 32.556 55.339 1.00 . A A . 169 PHE HE1 1 1
11 38997 1 1 169 PHE HE2 H -67.655 31.023 56.080 1.00 . A A . 169 PHE HE2 1 1
11 38998 1 1 169 PHE HZ H -65.841 32.583 56.634 1.00 . A A . 169 PHE HZ 1 1
11 38999 1 1 169 PHE N N -64.163 27.160 51.703 1.00 . A A . 169 PHE N 1 1
11 39000 1 1 169 PHE O O -64.081 27.602 55.179 1.00 . A A . 169 PHE O 1 1
11 39001 1 1 170 ARG C C -64.910 24.996 55.841 1.00 . A A . 170 ARG C 1 1
11 39002 1 1 170 ARG CA C -66.066 25.752 55.195 1.00 . A A . 170 ARG CA 1 1
11 39003 1 1 170 ARG CB C -67.131 24.737 54.748 1.00 . A A . 170 ARG CB 1 1
11 39004 1 1 170 ARG CD C -69.368 24.523 53.664 1.00 . A A . 170 ARG CD 1 1
11 39005 1 1 170 ARG CG C -68.413 25.485 54.378 1.00 . A A . 170 ARG CG 1 1
11 39006 1 1 170 ARG CZ C -68.779 22.198 53.950 1.00 . A A . 170 ARG CZ 1 1
11 39007 1 1 170 ARG H H -66.025 26.350 53.128 1.00 . A A . 170 ARG H 1 1
11 39008 1 1 170 ARG HA H -66.479 26.455 55.918 1.00 . A A . 170 ARG HA 1 1
11 39009 1 1 170 ARG HB2 H -66.771 24.188 53.892 1.00 . A A . 170 ARG HB2 1 1
11 39010 1 1 170 ARG HB3 H -67.333 24.046 55.553 1.00 . A A . 170 ARG HB3 1 1
11 39011 1 1 170 ARG HD2 H -70.359 24.951 53.624 1.00 . A A . 170 ARG HD2 1 1
11 39012 1 1 170 ARG HD3 H -69.018 24.336 52.660 1.00 . A A . 170 ARG HD3 1 1
11 39013 1 1 170 ARG HE H -69.927 23.171 55.251 1.00 . A A . 170 ARG HE 1 1
11 39014 1 1 170 ARG HG2 H -68.883 25.866 55.273 1.00 . A A . 170 ARG HG2 1 1
11 39015 1 1 170 ARG HG3 H -68.176 26.310 53.724 1.00 . A A . 170 ARG HG3 1 1
11 39016 1 1 170 ARG HH11 H -69.475 22.462 52.090 1.00 . A A . 170 ARG HH11 1 1
11 39017 1 1 170 ARG HH12 H -68.421 21.105 52.311 1.00 . A A . 170 ARG HH12 1 1
11 39018 1 1 170 ARG HH21 H -67.961 21.757 55.724 1.00 . A A . 170 ARG HH21 1 1
11 39019 1 1 170 ARG HH22 H -67.542 20.695 54.420 1.00 . A A . 170 ARG HH22 1 1
11 39020 1 1 170 ARG N N -65.605 26.504 54.001 1.00 . A A . 170 ARG N 1 1
11 39021 1 1 170 ARG NE N -69.417 23.237 54.416 1.00 . A A . 170 ARG NE 1 1
11 39022 1 1 170 ARG NH1 N -68.900 21.899 52.685 1.00 . A A . 170 ARG NH1 1 1
11 39023 1 1 170 ARG NH2 N -68.035 21.495 54.761 1.00 . A A . 170 ARG NH2 1 1
11 39024 1 1 170 ARG O O -64.718 25.056 57.038 1.00 . A A . 170 ARG O 1 1
11 39025 1 1 171 GLU C C -61.976 24.463 56.199 1.00 . A A . 171 GLU C 1 1
11 39026 1 1 171 GLU CA C -63.013 23.530 55.586 1.00 . A A . 171 GLU CA 1 1
11 39027 1 1 171 GLU CB C -62.354 22.751 54.437 1.00 . A A . 171 GLU CB 1 1
11 39028 1 1 171 GLU CD C -62.604 20.805 52.898 1.00 . A A . 171 GLU CD 1 1
11 39029 1 1 171 GLU CG C -63.292 21.631 53.986 1.00 . A A . 171 GLU CG 1 1
11 39030 1 1 171 GLU H H -64.351 24.275 54.072 1.00 . A A . 171 GLU H 1 1
11 39031 1 1 171 GLU HA H -63.379 22.849 56.355 1.00 . A A . 171 GLU HA 1 1
11 39032 1 1 171 GLU HB2 H -62.162 23.419 53.610 1.00 . A A . 171 GLU HB2 1 1
11 39033 1 1 171 GLU HB3 H -61.419 22.328 54.775 1.00 . A A . 171 GLU HB3 1 1
11 39034 1 1 171 GLU HG2 H -63.527 20.992 54.824 1.00 . A A . 171 GLU HG2 1 1
11 39035 1 1 171 GLU HG3 H -64.203 22.052 53.591 1.00 . A A . 171 GLU HG3 1 1
11 39036 1 1 171 GLU N N -64.159 24.296 55.035 1.00 . A A . 171 GLU N 1 1
11 39037 1 1 171 GLU O O -61.683 24.384 57.376 1.00 . A A . 171 GLU O 1 1
11 39038 1 1 171 GLU OE1 O -62.424 21.362 51.828 1.00 . A A . 171 GLU OE1 1 1
11 39039 1 1 171 GLU OE2 O -62.297 19.663 53.198 1.00 . A A . 171 GLU OE2 1 1
11 39040 1 1 172 GLY C C -60.922 27.009 57.152 1.00 . A A . 172 GLY C 1 1
11 39041 1 1 172 GLY CA C -60.414 26.285 55.902 1.00 . A A . 172 GLY CA 1 1
11 39042 1 1 172 GLY H H -61.707 25.358 54.445 1.00 . A A . 172 GLY H 1 1
11 39043 1 1 172 GLY HA2 H -59.514 25.739 56.149 1.00 . A A . 172 GLY HA2 1 1
11 39044 1 1 172 GLY HA3 H -60.189 27.013 55.137 1.00 . A A . 172 GLY HA3 1 1
11 39045 1 1 172 GLY N N -61.439 25.332 55.388 1.00 . A A . 172 GLY N 1 1
11 39046 1 1 172 GLY O O -60.150 27.593 57.885 1.00 . A A . 172 GLY O 1 1
11 39047 1 1 173 SER C C -62.698 26.735 59.791 1.00 . A A . 173 SER C 1 1
11 39048 1 1 173 SER CA C -62.766 27.637 58.566 1.00 . A A . 173 SER CA 1 1
11 39049 1 1 173 SER CB C -64.236 27.979 58.286 1.00 . A A . 173 SER CB 1 1
11 39050 1 1 173 SER H H -62.797 26.476 56.751 1.00 . A A . 173 SER H 1 1
11 39051 1 1 173 SER HA H -62.190 28.541 58.760 1.00 . A A . 173 SER HA 1 1
11 39052 1 1 173 SER HB2 H -64.331 28.532 57.364 1.00 . A A . 173 SER HB2 1 1
11 39053 1 1 173 SER HB3 H -64.837 27.083 58.252 1.00 . A A . 173 SER HB3 1 1
11 39054 1 1 173 SER HG H -64.848 29.655 59.053 1.00 . A A . 173 SER HG 1 1
11 39055 1 1 173 SER N N -62.207 26.956 57.371 1.00 . A A . 173 SER N 1 1
11 39056 1 1 173 SER O O -62.133 27.102 60.802 1.00 . A A . 173 SER O 1 1
11 39057 1 1 173 SER OG O -64.619 28.787 59.388 1.00 . A A . 173 SER OG 1 1
11 39058 1 1 174 LYS C C -61.890 23.963 60.958 1.00 . A A . 174 LYS C 1 1
11 39059 1 1 174 LYS CA C -63.252 24.645 60.839 1.00 . A A . 174 LYS CA 1 1
11 39060 1 1 174 LYS CB C -64.329 23.568 60.622 1.00 . A A . 174 LYS CB 1 1
11 39061 1 1 174 LYS CD C -65.934 22.064 61.801 1.00 . A A . 174 LYS CD 1 1
11 39062 1 1 174 LYS CE C -66.325 21.553 63.190 1.00 . A A . 174 LYS CE 1 1
11 39063 1 1 174 LYS CG C -65.028 23.287 61.954 1.00 . A A . 174 LYS CG 1 1
11 39064 1 1 174 LYS H H -63.730 25.318 58.853 1.00 . A A . 174 LYS H 1 1
11 39065 1 1 174 LYS HA H -63.449 25.210 61.748 1.00 . A A . 174 LYS HA 1 1
11 39066 1 1 174 LYS HB2 H -65.050 23.916 59.898 1.00 . A A . 174 LYS HB2 1 1
11 39067 1 1 174 LYS HB3 H -63.868 22.661 60.256 1.00 . A A . 174 LYS HB3 1 1
11 39068 1 1 174 LYS HD2 H -66.824 22.338 61.252 1.00 . A A . 174 LYS HD2 1 1
11 39069 1 1 174 LYS HD3 H -65.410 21.289 61.263 1.00 . A A . 174 LYS HD3 1 1
11 39070 1 1 174 LYS HE2 H -66.633 22.384 63.807 1.00 . A A . 174 LYS HE2 1 1
11 39071 1 1 174 LYS HE3 H -67.145 20.857 63.102 1.00 . A A . 174 LYS HE3 1 1
11 39072 1 1 174 LYS HG2 H -64.290 23.098 62.719 1.00 . A A . 174 LYS HG2 1 1
11 39073 1 1 174 LYS HG3 H -65.620 24.144 62.240 1.00 . A A . 174 LYS HG3 1 1
11 39074 1 1 174 LYS HZ1 H -64.397 20.767 63.149 1.00 . A A . 174 LYS HZ1 1 1
11 39075 1 1 174 LYS HZ2 H -65.466 19.927 64.166 1.00 . A A . 174 LYS HZ2 1 1
11 39076 1 1 174 LYS HZ3 H -64.843 21.432 64.647 1.00 . A A . 174 LYS HZ3 1 1
11 39077 1 1 174 LYS N N -63.279 25.573 59.685 1.00 . A A . 174 LYS N 1 1
11 39078 1 1 174 LYS NZ N -65.171 20.868 63.837 1.00 . A A . 174 LYS NZ 1 1
11 39079 1 1 174 LYS O O -61.401 23.733 62.045 1.00 . A A . 174 LYS O 1 1
11 39080 1 1 175 VAL C C -58.854 24.009 59.972 1.00 . A A . 175 VAL C 1 1
11 39081 1 1 175 VAL CA C -59.976 22.988 59.854 1.00 . A A . 175 VAL CA 1 1
11 39082 1 1 175 VAL CB C -59.795 22.233 58.539 1.00 . A A . 175 VAL CB 1 1
11 39083 1 1 175 VAL CG1 C -58.484 21.445 58.588 1.00 . A A . 175 VAL CG1 1 1
11 39084 1 1 175 VAL CG2 C -60.962 21.262 58.348 1.00 . A A . 175 VAL CG2 1 1
11 39085 1 1 175 VAL H H -61.738 23.860 58.978 1.00 . A A . 175 VAL H 1 1
11 39086 1 1 175 VAL HA H -59.931 22.307 60.704 1.00 . A A . 175 VAL HA 1 1
11 39087 1 1 175 VAL HB H -59.767 22.938 57.722 1.00 . A A . 175 VAL HB 1 1
11 39088 1 1 175 VAL HG11 H -57.728 21.959 58.014 1.00 . A A . 175 VAL HG11 1 1
11 39089 1 1 175 VAL HG12 H -58.635 20.459 58.174 1.00 . A A . 175 VAL HG12 1 1
11 39090 1 1 175 VAL HG13 H -58.153 21.354 59.613 1.00 . A A . 175 VAL HG13 1 1
11 39091 1 1 175 VAL HG21 H -60.889 20.458 59.064 1.00 . A A . 175 VAL HG21 1 1
11 39092 1 1 175 VAL HG22 H -60.936 20.853 57.349 1.00 . A A . 175 VAL HG22 1 1
11 39093 1 1 175 VAL HG23 H -61.897 21.784 58.493 1.00 . A A . 175 VAL HG23 1 1
11 39094 1 1 175 VAL N N -61.304 23.655 59.831 1.00 . A A . 175 VAL N 1 1
11 39095 1 1 175 VAL O O -57.691 23.668 59.887 1.00 . A A . 175 VAL O 1 1
11 39096 1 1 176 ASP C C -56.992 25.845 61.125 1.00 . A A . 176 ASP C 1 1
11 39097 1 1 176 ASP CA C -58.197 26.305 60.285 1.00 . A A . 176 ASP CA 1 1
11 39098 1 1 176 ASP CB C -58.839 27.532 60.948 1.00 . A A . 176 ASP CB 1 1
11 39099 1 1 176 ASP CG C -58.925 28.667 59.927 1.00 . A A . 176 ASP CG 1 1
11 39100 1 1 176 ASP H H -60.175 25.467 60.210 1.00 . A A . 176 ASP H 1 1
11 39101 1 1 176 ASP HA H -57.842 26.558 59.286 1.00 . A A . 176 ASP HA 1 1
11 39102 1 1 176 ASP HB2 H -59.833 27.286 61.289 1.00 . A A . 176 ASP HB2 1 1
11 39103 1 1 176 ASP HB3 H -58.240 27.853 61.786 1.00 . A A . 176 ASP HB3 1 1
11 39104 1 1 176 ASP N N -59.224 25.242 60.160 1.00 . A A . 176 ASP N 1 1
11 39105 1 1 176 ASP O O -55.865 25.912 60.674 1.00 . A A . 176 ASP O 1 1
11 39106 1 1 176 ASP OD1 O -57.910 28.903 59.294 1.00 . A A . 176 ASP OD1 1 1
11 39107 1 1 176 ASP OD2 O -60.001 29.233 59.837 1.00 . A A . 176 ASP OD2 1 1
11 39108 1 1 177 PRO C C -55.410 23.754 62.595 1.00 . A A . 177 PRO C 1 1
11 39109 1 1 177 PRO CA C -56.174 24.918 63.218 1.00 . A A . 177 PRO CA 1 1
11 39110 1 1 177 PRO CB C -56.883 24.443 64.504 1.00 . A A . 177 PRO CB 1 1
11 39111 1 1 177 PRO CD C -58.607 25.280 62.907 1.00 . A A . 177 PRO CD 1 1
11 39112 1 1 177 PRO CG C -58.416 24.618 64.282 1.00 . A A . 177 PRO CG 1 1
11 39113 1 1 177 PRO HA H -55.494 25.738 63.427 1.00 . A A . 177 PRO HA 1 1
11 39114 1 1 177 PRO HB2 H -56.653 23.404 64.689 1.00 . A A . 177 PRO HB2 1 1
11 39115 1 1 177 PRO HB3 H -56.561 25.041 65.345 1.00 . A A . 177 PRO HB3 1 1
11 39116 1 1 177 PRO HD2 H -59.230 24.669 62.284 1.00 . A A . 177 PRO HD2 1 1
11 39117 1 1 177 PRO HD3 H -59.036 26.258 63.022 1.00 . A A . 177 PRO HD3 1 1
11 39118 1 1 177 PRO HG2 H -58.902 23.653 64.296 1.00 . A A . 177 PRO HG2 1 1
11 39119 1 1 177 PRO HG3 H -58.833 25.245 65.056 1.00 . A A . 177 PRO HG3 1 1
11 39120 1 1 177 PRO N N -57.250 25.380 62.341 1.00 . A A . 177 PRO N 1 1
11 39121 1 1 177 PRO O O -54.301 23.527 63.052 1.00 . A A . 177 PRO O 1 1
11 39122 2 2 1 ALA C C -48.623 29.805 65.037 1.00 . B B . 121 ALA C 1 1
11 39123 2 2 1 ALA CA C -47.129 30.045 65.208 1.00 . B B . 121 ALA CA 1 1
11 39124 2 2 1 ALA CB C -46.368 29.138 64.228 1.00 . B B . 121 ALA CB 1 1
11 39125 2 2 1 ALA H1 H -46.104 30.321 67.074 1.00 . B B . 121 ALA H1 1 1
11 39126 2 2 1 ALA HA H -46.913 31.096 65.010 1.00 . B B . 121 ALA HA 1 1
11 39127 2 2 1 ALA HB1 H -46.974 28.958 63.352 1.00 . B B . 121 ALA HB1 1 1
11 39128 2 2 1 ALA HB2 H -46.144 28.194 64.704 1.00 . B B . 121 ALA HB2 1 1
11 39129 2 2 1 ALA HB3 H -45.446 29.614 63.930 1.00 . B B . 121 ALA HB3 1 1
11 39130 2 2 1 ALA N N -46.696 29.711 66.586 1.00 . B B . 121 ALA N 1 1
11 39131 2 2 1 ALA O O -49.393 30.735 64.900 1.00 . B B . 121 ALA O 1 1
11 39132 2 2 2 SER C C -51.191 28.429 66.201 1.00 . B B . 122 SER C 1 1
11 39133 2 2 2 SER CA C -50.446 28.236 64.888 1.00 . B B . 122 SER CA 1 1
11 39134 2 2 2 SER CB C -50.569 26.767 64.460 1.00 . B B . 122 SER CB 1 1
11 39135 2 2 2 SER H H -48.350 27.840 65.161 1.00 . B B . 122 SER H 1 1
11 39136 2 2 2 SER HA H -50.875 28.896 64.135 1.00 . B B . 122 SER HA 1 1
11 39137 2 2 2 SER HB2 H -51.529 26.364 64.744 1.00 . B B . 122 SER HB2 1 1
11 39138 2 2 2 SER HB3 H -50.416 26.664 63.395 1.00 . B B . 122 SER HB3 1 1
11 39139 2 2 2 SER HG H -49.523 25.188 64.903 1.00 . B B . 122 SER HG 1 1
11 39140 2 2 2 SER N N -49.007 28.558 65.048 1.00 . B B . 122 SER N 1 1
11 39141 2 2 2 SER O O -51.212 27.552 67.043 1.00 . B B . 122 SER O 1 1
11 39142 2 2 2 SER OG O -49.530 26.110 65.171 1.00 . B B . 122 SER OG 1 1
11 39143 2 2 3 TYR C C -53.330 31.146 67.466 1.00 . B B . 123 TYR C 1 1
11 39144 2 2 3 TYR CA C -52.540 29.852 67.598 1.00 . B B . 123 TYR CA 1 1
11 39145 2 2 3 TYR CB C -51.528 30.002 68.746 1.00 . B B . 123 TYR CB 1 1
11 39146 2 2 3 TYR CD1 C -53.287 30.100 70.559 1.00 . B B . 123 TYR CD1 1 1
11 39147 2 2 3 TYR CD2 C -51.744 31.903 70.398 1.00 . B B . 123 TYR CD2 1 1
11 39148 2 2 3 TYR CE1 C -53.898 30.720 71.630 1.00 . B B . 123 TYR CE1 1 1
11 39149 2 2 3 TYR CE2 C -52.356 32.522 71.470 1.00 . B B . 123 TYR CE2 1 1
11 39150 2 2 3 TYR CG C -52.204 30.686 69.935 1.00 . B B . 123 TYR CG 1 1
11 39151 2 2 3 TYR CZ C -53.438 31.935 72.094 1.00 . B B . 123 TYR CZ 1 1
11 39152 2 2 3 TYR H H -51.744 30.252 65.644 1.00 . B B . 123 TYR H 1 1
11 39153 2 2 3 TYR HA H -53.229 29.030 67.790 1.00 . B B . 123 TYR HA 1 1
11 39154 2 2 3 TYR HB2 H -51.173 29.027 69.050 1.00 . B B . 123 TYR HB2 1 1
11 39155 2 2 3 TYR HB3 H -50.689 30.600 68.419 1.00 . B B . 123 TYR HB3 1 1
11 39156 2 2 3 TYR HD1 H -53.658 29.149 70.206 1.00 . B B . 123 TYR HD1 1 1
11 39157 2 2 3 TYR HD2 H -50.897 32.373 69.919 1.00 . B B . 123 TYR HD2 1 1
11 39158 2 2 3 TYR HE1 H -54.746 30.251 72.109 1.00 . B B . 123 TYR HE1 1 1
11 39159 2 2 3 TYR HE2 H -51.985 33.473 71.821 1.00 . B B . 123 TYR HE2 1 1
11 39160 2 2 3 TYR HH H -53.408 32.623 73.875 1.00 . B B . 123 TYR HH 1 1
11 39161 2 2 3 TYR N N -51.789 29.576 66.352 1.00 . B B . 123 TYR N 1 1
11 39162 2 2 3 TYR O O -54.095 31.505 68.339 1.00 . B B . 123 TYR O 1 1
11 39163 2 2 3 TYR OH O -54.050 32.555 73.163 1.00 . B B . 123 TYR OH 1 1
11 39164 2 2 4 GLY C C -55.200 32.853 65.461 1.00 . B B . 124 GLY C 1 1
11 39165 2 2 4 GLY CA C -53.858 33.100 66.152 1.00 . B B . 124 GLY CA 1 1
11 39166 2 2 4 GLY H H -52.502 31.492 65.692 1.00 . B B . 124 GLY H 1 1
11 39167 2 2 4 GLY HA2 H -54.032 33.577 67.105 1.00 . B B . 124 GLY HA2 1 1
11 39168 2 2 4 GLY HA3 H -53.257 33.752 65.535 1.00 . B B . 124 GLY HA3 1 1
11 39169 2 2 4 GLY N N -53.130 31.823 66.368 1.00 . B B . 124 GLY N 1 1
11 39170 2 2 4 GLY O O -55.984 33.766 65.298 1.00 . B B . 124 GLY O 1 1
11 39171 2 2 5 PHE C C -57.878 32.011 65.098 1.00 . B B . 125 PHE C 1 1
11 39172 2 2 5 PHE CA C -56.733 31.317 64.382 1.00 . B B . 125 PHE CA 1 1
11 39173 2 2 5 PHE CB C -56.961 29.797 64.416 1.00 . B B . 125 PHE CB 1 1
11 39174 2 2 5 PHE CD1 C -56.256 29.433 66.817 1.00 . B B . 125 PHE CD1 1 1
11 39175 2 2 5 PHE CD2 C -58.485 28.846 66.199 1.00 . B B . 125 PHE CD2 1 1
11 39176 2 2 5 PHE CE1 C -56.509 29.019 68.109 1.00 . B B . 125 PHE CE1 1 1
11 39177 2 2 5 PHE CE2 C -58.733 28.433 67.493 1.00 . B B . 125 PHE CE2 1 1
11 39178 2 2 5 PHE CG C -57.242 29.350 65.851 1.00 . B B . 125 PHE CG 1 1
11 39179 2 2 5 PHE CZ C -57.745 28.520 68.445 1.00 . B B . 125 PHE CZ 1 1
11 39180 2 2 5 PHE H H -54.779 30.913 65.212 1.00 . B B . 125 PHE H 1 1
11 39181 2 2 5 PHE HA H -56.687 31.682 63.354 1.00 . B B . 125 PHE HA 1 1
11 39182 2 2 5 PHE HB2 H -57.803 29.540 63.792 1.00 . B B . 125 PHE HB2 1 1
11 39183 2 2 5 PHE HB3 H -56.082 29.289 64.051 1.00 . B B . 125 PHE HB3 1 1
11 39184 2 2 5 PHE HD1 H -55.283 29.824 66.559 1.00 . B B . 125 PHE HD1 1 1
11 39185 2 2 5 PHE HD2 H -59.263 28.774 65.454 1.00 . B B . 125 PHE HD2 1 1
11 39186 2 2 5 PHE HE1 H -55.731 29.086 68.858 1.00 . B B . 125 PHE HE1 1 1
11 39187 2 2 5 PHE HE2 H -59.703 28.039 67.756 1.00 . B B . 125 PHE HE2 1 1
11 39188 2 2 5 PHE HZ H -57.940 28.194 69.457 1.00 . B B . 125 PHE HZ 1 1
11 39189 2 2 5 PHE N N -55.442 31.622 65.062 1.00 . B B . 125 PHE N 1 1
11 39190 2 2 5 PHE O O -58.890 32.350 64.494 1.00 . B B . 125 PHE O 1 1
11 39191 2 2 6 GLN C C -59.198 34.121 66.383 1.00 . B B . 126 GLN C 1 1
11 39192 2 2 6 GLN CA C -58.768 32.880 67.142 1.00 . B B . 126 GLN CA 1 1
11 39193 2 2 6 GLN CB C -58.192 33.281 68.516 1.00 . B B . 126 GLN CB 1 1
11 39194 2 2 6 GLN CD C -60.492 33.930 69.249 1.00 . B B . 126 GLN CD 1 1
11 39195 2 2 6 GLN CG C -59.041 34.397 69.132 1.00 . B B . 126 GLN CG 1 1
11 39196 2 2 6 GLN H H -56.886 31.913 66.821 1.00 . B B . 126 GLN H 1 1
11 39197 2 2 6 GLN HA H -59.621 32.206 67.248 1.00 . B B . 126 GLN HA 1 1
11 39198 2 2 6 GLN HB2 H -58.197 32.421 69.173 1.00 . B B . 126 GLN HB2 1 1
11 39199 2 2 6 GLN HB3 H -57.176 33.625 68.395 1.00 . B B . 126 GLN HB3 1 1
11 39200 2 2 6 GLN HE21 H -61.205 35.775 69.404 1.00 . B B . 126 GLN HE21 1 1
11 39201 2 2 6 GLN HE22 H -62.370 34.542 69.458 1.00 . B B . 126 GLN HE22 1 1
11 39202 2 2 6 GLN HG2 H -58.667 34.638 70.115 1.00 . B B . 126 GLN HG2 1 1
11 39203 2 2 6 GLN HG3 H -58.998 35.276 68.512 1.00 . B B . 126 GLN HG3 1 1
11 39204 2 2 6 GLN N N -57.708 32.209 66.378 1.00 . B B . 126 GLN N 1 1
11 39205 2 2 6 GLN NE2 N -61.433 34.822 69.381 1.00 . B B . 126 GLN NE2 1 1
11 39206 2 2 6 GLN O O -60.258 34.668 66.612 1.00 . B B . 126 GLN O 1 1
11 39207 2 2 6 GLN OE1 O -60.783 32.750 69.227 1.00 . B B . 126 GLN OE1 1 1
11 39208 2 2 7 VAL C C -59.836 35.448 63.754 1.00 . B B . 127 VAL C 1 1
11 39209 2 2 7 VAL CA C -58.662 35.737 64.672 1.00 . B B . 127 VAL CA 1 1
11 39210 2 2 7 VAL CB C -57.431 36.084 63.815 1.00 . B B . 127 VAL CB 1 1
11 39211 2 2 7 VAL CG1 C -57.115 34.917 62.883 1.00 . B B . 127 VAL CG1 1 1
11 39212 2 2 7 VAL CG2 C -57.739 37.309 62.969 1.00 . B B . 127 VAL CG2 1 1
11 39213 2 2 7 VAL H H -57.507 34.058 65.332 1.00 . B B . 127 VAL H 1 1
11 39214 2 2 7 VAL HA H -58.920 36.561 65.340 1.00 . B B . 127 VAL HA 1 1
11 39215 2 2 7 VAL HB H -56.583 36.283 64.455 1.00 . B B . 127 VAL HB 1 1
11 39216 2 2 7 VAL HG11 H -56.072 34.949 62.602 1.00 . B B . 127 VAL HG11 1 1
11 39217 2 2 7 VAL HG12 H -57.725 34.988 61.994 1.00 . B B . 127 VAL HG12 1 1
11 39218 2 2 7 VAL HG13 H -57.320 33.984 63.381 1.00 . B B . 127 VAL HG13 1 1
11 39219 2 2 7 VAL HG21 H -58.497 37.064 62.238 1.00 . B B . 127 VAL HG21 1 1
11 39220 2 2 7 VAL HG22 H -56.843 37.628 62.457 1.00 . B B . 127 VAL HG22 1 1
11 39221 2 2 7 VAL HG23 H -58.096 38.109 63.599 1.00 . B B . 127 VAL HG23 1 1
11 39222 2 2 7 VAL N N -58.349 34.539 65.476 1.00 . B B . 127 VAL N 1 1
11 39223 2 2 7 VAL O O -60.786 36.204 63.693 1.00 . B B . 127 VAL O 1 1
11 39224 2 2 8 ALA C C -62.149 33.954 62.911 1.00 . B B . 128 ALA C 1 1
11 39225 2 2 8 ALA CA C -60.850 33.997 62.135 1.00 . B B . 128 ALA CA 1 1
11 39226 2 2 8 ALA CB C -60.573 32.604 61.550 1.00 . B B . 128 ALA CB 1 1
11 39227 2 2 8 ALA H H -58.966 33.771 63.125 1.00 . B B . 128 ALA H 1 1
11 39228 2 2 8 ALA HA H -60.924 34.749 61.349 1.00 . B B . 128 ALA HA 1 1
11 39229 2 2 8 ALA HB1 H -60.735 31.851 62.305 1.00 . B B . 128 ALA HB1 1 1
11 39230 2 2 8 ALA HB2 H -59.552 32.550 61.210 1.00 . B B . 128 ALA HB2 1 1
11 39231 2 2 8 ALA HB3 H -61.237 32.420 60.717 1.00 . B B . 128 ALA HB3 1 1
11 39232 2 2 8 ALA N N -59.750 34.350 63.048 1.00 . B B . 128 ALA N 1 1
11 39233 2 2 8 ALA O O -63.188 34.339 62.415 1.00 . B B . 128 ALA O 1 1
11 39234 2 2 9 ARG C C -63.698 34.804 65.425 1.00 . B B . 129 ARG C 1 1
11 39235 2 2 9 ARG CA C -63.288 33.408 64.957 1.00 . B B . 129 ARG CA 1 1
11 39236 2 2 9 ARG CB C -62.989 32.536 66.187 1.00 . B B . 129 ARG CB 1 1
11 39237 2 2 9 ARG CD C -63.902 30.460 65.140 1.00 . B B . 129 ARG CD 1 1
11 39238 2 2 9 ARG CG C -62.649 31.116 65.725 1.00 . B B . 129 ARG CG 1 1
11 39239 2 2 9 ARG CZ C -64.696 30.645 62.866 1.00 . B B . 129 ARG CZ 1 1
11 39240 2 2 9 ARG H H -61.197 33.177 64.484 1.00 . B B . 129 ARG H 1 1
11 39241 2 2 9 ARG HA H -64.096 32.980 64.363 1.00 . B B . 129 ARG HA 1 1
11 39242 2 2 9 ARG HB2 H -62.154 32.951 66.731 1.00 . B B . 129 ARG HB2 1 1
11 39243 2 2 9 ARG HB3 H -63.854 32.510 66.833 1.00 . B B . 129 ARG HB3 1 1
11 39244 2 2 9 ARG HD2 H -64.052 29.487 65.587 1.00 . B B . 129 ARG HD2 1 1
11 39245 2 2 9 ARG HD3 H -64.765 31.079 65.332 1.00 . B B . 129 ARG HD3 1 1
11 39246 2 2 9 ARG HE H -62.888 29.946 63.304 1.00 . B B . 129 ARG HE 1 1
11 39247 2 2 9 ARG HG2 H -61.875 31.156 64.971 1.00 . B B . 129 ARG HG2 1 1
11 39248 2 2 9 ARG HG3 H -62.294 30.536 66.564 1.00 . B B . 129 ARG HG3 1 1
11 39249 2 2 9 ARG HH11 H -66.075 29.657 63.929 1.00 . B B . 129 ARG HH11 1 1
11 39250 2 2 9 ARG HH12 H -66.663 30.482 62.524 1.00 . B B . 129 ARG HH12 1 1
11 39251 2 2 9 ARG HH21 H -63.487 31.689 61.662 1.00 . B B . 129 ARG HH21 1 1
11 39252 2 2 9 ARG HH22 H -65.158 31.665 61.205 1.00 . B B . 129 ARG HH22 1 1
11 39253 2 2 9 ARG N N -62.065 33.484 64.127 1.00 . B B . 129 ARG N 1 1
11 39254 2 2 9 ARG NE N -63.726 30.303 63.666 1.00 . B B . 129 ARG NE 1 1
11 39255 2 2 9 ARG NH1 N -65.906 30.229 63.126 1.00 . B B . 129 ARG NH1 1 1
11 39256 2 2 9 ARG NH2 N -64.426 31.391 61.830 1.00 . B B . 129 ARG NH2 1 1
11 39257 2 2 9 ARG O O -64.835 35.214 65.264 1.00 . B B . 129 ARG O 1 1
11 39258 2 2 10 ARG C C -63.606 37.734 65.333 1.00 . B B . 130 ARG C 1 1
11 39259 2 2 10 ARG CA C -63.070 36.882 66.474 1.00 . B B . 130 ARG CA 1 1
11 39260 2 2 10 ARG CB C -61.775 37.522 67.003 1.00 . B B . 130 ARG CB 1 1
11 39261 2 2 10 ARG CD C -62.663 38.136 69.253 1.00 . B B . 130 ARG CD 1 1
11 39262 2 2 10 ARG CG C -62.131 38.689 67.929 1.00 . B B . 130 ARG CG 1 1
11 39263 2 2 10 ARG CZ C -61.723 38.717 71.403 1.00 . B B . 130 ARG CZ 1 1
11 39264 2 2 10 ARG H H -61.855 35.149 66.097 1.00 . B B . 130 ARG H 1 1
11 39265 2 2 10 ARG HA H -63.824 36.823 67.259 1.00 . B B . 130 ARG HA 1 1
11 39266 2 2 10 ARG HB2 H -61.203 36.786 67.549 1.00 . B B . 130 ARG HB2 1 1
11 39267 2 2 10 ARG HB3 H -61.184 37.884 66.174 1.00 . B B . 130 ARG HB3 1 1
11 39268 2 2 10 ARG HD2 H -63.730 37.984 69.185 1.00 . B B . 130 ARG HD2 1 1
11 39269 2 2 10 ARG HD3 H -62.181 37.195 69.478 1.00 . B B . 130 ARG HD3 1 1
11 39270 2 2 10 ARG HE H -62.664 40.044 70.257 1.00 . B B . 130 ARG HE 1 1
11 39271 2 2 10 ARG HG2 H -61.251 39.288 68.113 1.00 . B B . 130 ARG HG2 1 1
11 39272 2 2 10 ARG HG3 H -62.887 39.305 67.463 1.00 . B B . 130 ARG HG3 1 1
11 39273 2 2 10 ARG HH11 H -63.090 37.327 71.859 1.00 . B B . 130 ARG HH11 1 1
11 39274 2 2 10 ARG HH12 H -61.742 37.436 72.941 1.00 . B B . 130 ARG HH12 1 1
11 39275 2 2 10 ARG HH21 H -60.241 40.037 71.135 1.00 . B B . 130 ARG HH21 1 1
11 39276 2 2 10 ARG HH22 H -60.088 39.010 72.521 1.00 . B B . 130 ARG HH22 1 1
11 39277 2 2 10 ARG N N -62.757 35.516 65.993 1.00 . B B . 130 ARG N 1 1
11 39278 2 2 10 ARG NE N -62.371 39.113 70.340 1.00 . B B . 130 ARG NE 1 1
11 39279 2 2 10 ARG NH1 N -62.224 37.752 72.123 1.00 . B B . 130 ARG NH1 1 1
11 39280 2 2 10 ARG NH2 N -60.596 39.300 71.709 1.00 . B B . 130 ARG NH2 1 1
11 39281 2 2 10 ARG O O -64.587 38.435 65.484 1.00 . B B . 130 ARG O 1 1
11 39282 2 2 11 VAL C C -64.849 38.131 62.726 1.00 . B B . 131 VAL C 1 1
11 39283 2 2 11 VAL CA C -63.400 38.455 63.046 1.00 . B B . 131 VAL CA 1 1
11 39284 2 2 11 VAL CB C -62.530 38.087 61.835 1.00 . B B . 131 VAL CB 1 1
11 39285 2 2 11 VAL CG1 C -63.293 38.414 60.549 1.00 . B B . 131 VAL CG1 1 1
11 39286 2 2 11 VAL CG2 C -61.237 38.906 61.879 1.00 . B B . 131 VAL CG2 1 1
11 39287 2 2 11 VAL H H -62.157 37.082 64.135 1.00 . B B . 131 VAL H 1 1
11 39288 2 2 11 VAL HA H -63.314 39.514 63.283 1.00 . B B . 131 VAL HA 1 1
11 39289 2 2 11 VAL HB H -62.294 37.032 61.862 1.00 . B B . 131 VAL HB 1 1
11 39290 2 2 11 VAL HG11 H -62.613 38.419 59.711 1.00 . B B . 131 VAL HG11 1 1
11 39291 2 2 11 VAL HG12 H -63.753 39.387 60.636 1.00 . B B . 131 VAL HG12 1 1
11 39292 2 2 11 VAL HG13 H -64.060 37.671 60.381 1.00 . B B . 131 VAL HG13 1 1
11 39293 2 2 11 VAL HG21 H -60.603 38.636 61.047 1.00 . B B . 131 VAL HG21 1 1
11 39294 2 2 11 VAL HG22 H -60.713 38.712 62.804 1.00 . B B . 131 VAL HG22 1 1
11 39295 2 2 11 VAL HG23 H -61.471 39.959 61.819 1.00 . B B . 131 VAL HG23 1 1
11 39296 2 2 11 VAL N N -62.946 37.658 64.208 1.00 . B B . 131 VAL N 1 1
11 39297 2 2 11 VAL O O -65.673 39.017 62.599 1.00 . B B . 131 VAL O 1 1
11 39298 2 2 12 LEU C C -67.502 37.244 63.140 1.00 . B B . 132 LEU C 1 1
11 39299 2 2 12 LEU CA C -66.524 36.457 62.287 1.00 . B B . 132 LEU CA 1 1
11 39300 2 2 12 LEU CB C -66.675 34.964 62.607 1.00 . B B . 132 LEU CB 1 1
11 39301 2 2 12 LEU CD1 C -67.992 34.215 60.628 1.00 . B B . 132 LEU CD1 1 1
11 39302 2 2 12 LEU CD2 C -68.408 33.188 62.862 1.00 . B B . 132 LEU CD2 1 1
11 39303 2 2 12 LEU CG C -68.047 34.483 62.132 1.00 . B B . 132 LEU CG 1 1
11 39304 2 2 12 LEU H H -64.436 36.186 62.706 1.00 . B B . 132 LEU H 1 1
11 39305 2 2 12 LEU HA H -66.727 36.654 61.233 1.00 . B B . 132 LEU HA 1 1
11 39306 2 2 12 LEU HB2 H -65.901 34.404 62.105 1.00 . B B . 132 LEU HB2 1 1
11 39307 2 2 12 LEU HB3 H -66.587 34.811 63.673 1.00 . B B . 132 LEU HB3 1 1
11 39308 2 2 12 LEU HD11 H -67.898 35.149 60.094 1.00 . B B . 132 LEU HD11 1 1
11 39309 2 2 12 LEU HD12 H -68.896 33.715 60.313 1.00 . B B . 132 LEU HD12 1 1
11 39310 2 2 12 LEU HD13 H -67.142 33.589 60.401 1.00 . B B . 132 LEU HD13 1 1
11 39311 2 2 12 LEU HD21 H -68.812 33.419 63.837 1.00 . B B . 132 LEU HD21 1 1
11 39312 2 2 12 LEU HD22 H -67.524 32.578 62.979 1.00 . B B . 132 LEU HD22 1 1
11 39313 2 2 12 LEU HD23 H -69.145 32.641 62.293 1.00 . B B . 132 LEU HD23 1 1
11 39314 2 2 12 LEU HG H -68.791 35.238 62.341 1.00 . B B . 132 LEU HG 1 1
11 39315 2 2 12 LEU N N -65.136 36.863 62.598 1.00 . B B . 132 LEU N 1 1
11 39316 2 2 12 LEU O O -68.523 37.696 62.663 1.00 . B B . 132 LEU O 1 1
11 39317 2 2 13 ASN C C -68.198 39.603 64.825 1.00 . B B . 133 ASN C 1 1
11 39318 2 2 13 ASN CA C -68.077 38.154 65.289 1.00 . B B . 133 ASN CA 1 1
11 39319 2 2 13 ASN CB C -67.497 38.130 66.711 1.00 . B B . 133 ASN CB 1 1
11 39320 2 2 13 ASN CG C -68.643 37.991 67.715 1.00 . B B . 133 ASN CG 1 1
11 39321 2 2 13 ASN H H -66.337 37.008 64.744 1.00 . B B . 133 ASN H 1 1
11 39322 2 2 13 ASN HA H -69.066 37.693 65.265 1.00 . B B . 133 ASN HA 1 1
11 39323 2 2 13 ASN HB2 H -66.823 37.293 66.819 1.00 . B B . 133 ASN HB2 1 1
11 39324 2 2 13 ASN HB3 H -66.962 39.048 66.905 1.00 . B B . 133 ASN HB3 1 1
11 39325 2 2 13 ASN HD21 H -68.307 36.060 68.026 1.00 . B B . 133 ASN HD21 1 1
11 39326 2 2 13 ASN HD22 H -69.598 36.723 68.905 1.00 . B B . 133 ASN HD22 1 1
11 39327 2 2 13 ASN N N -67.172 37.397 64.395 1.00 . B B . 133 ASN N 1 1
11 39328 2 2 13 ASN ND2 N -68.868 36.829 68.261 1.00 . B B . 133 ASN ND2 1 1
11 39329 2 2 13 ASN O O -69.287 40.129 64.704 1.00 . B B . 133 ASN O 1 1
11 39330 2 2 13 ASN OD1 O -69.345 38.940 68.009 1.00 . B B . 133 ASN OD1 1 1
11 39331 2 2 14 ASN C C -67.787 41.732 62.759 1.00 . B B . 134 ASN C 1 1
11 39332 2 2 14 ASN CA C -67.110 41.635 64.114 1.00 . B B . 134 ASN CA 1 1
11 39333 2 2 14 ASN CB C -65.665 42.143 63.986 1.00 . B B . 134 ASN CB 1 1
11 39334 2 2 14 ASN CG C -65.115 42.469 65.377 1.00 . B B . 134 ASN CG 1 1
11 39335 2 2 14 ASN H H -66.218 39.762 64.684 1.00 . B B . 134 ASN H 1 1
11 39336 2 2 14 ASN HA H -67.677 42.232 64.833 1.00 . B B . 134 ASN HA 1 1
11 39337 2 2 14 ASN HB2 H -65.049 41.385 63.527 1.00 . B B . 134 ASN HB2 1 1
11 39338 2 2 14 ASN HB3 H -65.642 43.034 63.377 1.00 . B B . 134 ASN HB3 1 1
11 39339 2 2 14 ASN HD21 H -63.990 40.835 65.458 1.00 . B B . 134 ASN HD21 1 1
11 39340 2 2 14 ASN HD22 H -63.904 41.843 66.821 1.00 . B B . 134 ASN HD22 1 1
11 39341 2 2 14 ASN N N -67.074 40.223 64.572 1.00 . B B . 134 ASN N 1 1
11 39342 2 2 14 ASN ND2 N -64.266 41.647 65.932 1.00 . B B . 134 ASN ND2 1 1
11 39343 2 2 14 ASN O O -68.598 42.606 62.534 1.00 . B B . 134 ASN O 1 1
11 39344 2 2 14 ASN OD1 O -65.452 43.474 65.970 1.00 . B B . 134 ASN OD1 1 1
11 39345 2 2 15 LEU C C -69.570 41.052 60.691 1.00 . B B . 135 LEU C 1 1
11 39346 2 2 15 LEU CA C -68.066 40.878 60.534 1.00 . B B . 135 LEU CA 1 1
11 39347 2 2 15 LEU CB C -67.760 39.553 59.816 1.00 . B B . 135 LEU CB 1 1
11 39348 2 2 15 LEU CD1 C -69.974 39.276 58.668 1.00 . B B . 135 LEU CD1 1 1
11 39349 2 2 15 LEU CD2 C -68.254 40.843 57.734 1.00 . B B . 135 LEU CD2 1 1
11 39350 2 2 15 LEU CG C -68.472 39.513 58.458 1.00 . B B . 135 LEU CG 1 1
11 39351 2 2 15 LEU H H -66.773 40.150 62.090 1.00 . B B . 135 LEU H 1 1
11 39352 2 2 15 LEU HA H -67.666 41.730 59.981 1.00 . B B . 135 LEU HA 1 1
11 39353 2 2 15 LEU HB2 H -66.693 39.472 59.662 1.00 . B B . 135 LEU HB2 1 1
11 39354 2 2 15 LEU HB3 H -68.091 38.729 60.424 1.00 . B B . 135 LEU HB3 1 1
11 39355 2 2 15 LEU HD11 H -70.333 38.555 57.946 1.00 . B B . 135 LEU HD11 1 1
11 39356 2 2 15 LEU HD12 H -70.515 40.202 58.541 1.00 . B B . 135 LEU HD12 1 1
11 39357 2 2 15 LEU HD13 H -70.147 38.897 59.663 1.00 . B B . 135 LEU HD13 1 1
11 39358 2 2 15 LEU HD21 H -68.890 41.601 58.159 1.00 . B B . 135 LEU HD21 1 1
11 39359 2 2 15 LEU HD22 H -68.489 40.730 56.686 1.00 . B B . 135 LEU HD22 1 1
11 39360 2 2 15 LEU HD23 H -67.225 41.146 57.835 1.00 . B B . 135 LEU HD23 1 1
11 39361 2 2 15 LEU HG H -68.062 38.710 57.863 1.00 . B B . 135 LEU HG 1 1
11 39362 2 2 15 LEU N N -67.440 40.837 61.872 1.00 . B B . 135 LEU N 1 1
11 39363 2 2 15 LEU O O -70.163 41.934 60.103 1.00 . B B . 135 LEU O 1 1
11 39364 2 2 16 GLN C C -71.909 41.529 62.584 1.00 . B B . 136 GLN C 1 1
11 39365 2 2 16 GLN CA C -71.623 40.324 61.705 1.00 . B B . 136 GLN CA 1 1
11 39366 2 2 16 GLN CB C -72.124 39.053 62.419 1.00 . B B . 136 GLN CB 1 1
11 39367 2 2 16 GLN CD C -74.410 39.092 61.400 1.00 . B B . 136 GLN CD 1 1
11 39368 2 2 16 GLN CG C -73.625 39.191 62.710 1.00 . B B . 136 GLN CG 1 1
11 39369 2 2 16 GLN H H -69.649 39.521 61.963 1.00 . B B . 136 GLN H 1 1
11 39370 2 2 16 GLN HA H -72.113 40.456 60.740 1.00 . B B . 136 GLN HA 1 1
11 39371 2 2 16 GLN HB2 H -71.955 38.192 61.790 1.00 . B B . 136 GLN HB2 1 1
11 39372 2 2 16 GLN HB3 H -71.586 38.923 63.347 1.00 . B B . 136 GLN HB3 1 1
11 39373 2 2 16 GLN HE21 H -74.889 37.186 61.679 1.00 . B B . 136 GLN HE21 1 1
11 39374 2 2 16 GLN HE22 H -75.483 37.880 60.248 1.00 . B B . 136 GLN HE22 1 1
11 39375 2 2 16 GLN HG2 H -73.942 38.401 63.375 1.00 . B B . 136 GLN HG2 1 1
11 39376 2 2 16 GLN HG3 H -73.823 40.145 63.174 1.00 . B B . 136 GLN HG3 1 1
11 39377 2 2 16 GLN N N -70.164 40.213 61.500 1.00 . B B . 136 GLN N 1 1
11 39378 2 2 16 GLN NE2 N -74.973 37.958 61.081 1.00 . B B . 136 GLN NE2 1 1
11 39379 2 2 16 GLN O O -72.862 42.250 62.370 1.00 . B B . 136 GLN O 1 1
11 39380 2 2 16 GLN OE1 O -74.518 40.046 60.655 1.00 . B B . 136 GLN OE1 1 1
11 39381 2 2 17 THR C C -72.523 42.714 65.302 1.00 . B B . 137 THR C 1 1
11 39382 2 2 17 THR CA C -71.243 42.872 64.482 1.00 . B B . 137 THR CA 1 1
11 39383 2 2 17 THR CB C -71.300 44.150 63.627 1.00 . B B . 137 THR CB 1 1
11 39384 2 2 17 THR CG2 C -72.576 44.972 63.890 1.00 . B B . 137 THR CG2 1 1
11 39385 2 2 17 THR H H -70.303 41.115 63.689 1.00 . B B . 137 THR H 1 1
11 39386 2 2 17 THR HA H -70.394 42.907 65.167 1.00 . B B . 137 THR HA 1 1
11 39387 2 2 17 THR HB H -71.147 43.930 62.574 1.00 . B B . 137 THR HB 1 1
11 39388 2 2 17 THR HG1 H -69.421 44.603 63.785 1.00 . B B . 137 THR HG1 1 1
11 39389 2 2 17 THR HG21 H -72.502 45.928 63.390 1.00 . B B . 137 THR HG21 1 1
11 39390 2 2 17 THR HG22 H -72.695 45.131 64.952 1.00 . B B . 137 THR HG22 1 1
11 39391 2 2 17 THR HG23 H -73.436 44.440 63.511 1.00 . B B . 137 THR HG23 1 1
11 39392 2 2 17 THR N N -71.058 41.725 63.566 1.00 . B B . 137 THR N 1 1
11 39393 2 2 17 THR O O -73.582 42.452 64.770 1.00 . B B . 137 THR O 1 1
11 39394 2 2 17 THR OG1 O -70.252 44.961 64.114 1.00 . B B . 137 THR OG1 1 1
11 39395 2 2 18 ASN C C -73.279 43.301 68.861 1.00 . B B . 138 ASN C 1 1
11 39396 2 2 18 ASN CA C -73.577 42.740 67.475 1.00 . B B . 138 ASN CA 1 1
11 39397 2 2 18 ASN CB C -73.902 41.244 67.608 1.00 . B B . 138 ASN CB 1 1
11 39398 2 2 18 ASN CG C -72.622 40.428 67.387 1.00 . B B . 138 ASN CG 1 1
11 39399 2 2 18 ASN H H -71.513 43.083 66.974 1.00 . B B . 138 ASN H 1 1
11 39400 2 2 18 ASN HA H -74.414 43.285 67.037 1.00 . B B . 138 ASN HA 1 1
11 39401 2 2 18 ASN HB2 H -74.289 41.039 68.594 1.00 . B B . 138 ASN HB2 1 1
11 39402 2 2 18 ASN HB3 H -74.637 40.960 66.868 1.00 . B B . 138 ASN HB3 1 1
11 39403 2 2 18 ASN HD21 H -72.461 39.914 69.298 1.00 . B B . 138 ASN HD21 1 1
11 39404 2 2 18 ASN HD22 H -71.248 39.306 68.279 1.00 . B B . 138 ASN HD22 1 1
11 39405 2 2 18 ASN N N -72.392 42.873 66.591 1.00 . B B . 138 ASN N 1 1
11 39406 2 2 18 ASN ND2 N -72.063 39.834 68.406 1.00 . B B . 138 ASN ND2 1 1
11 39407 2 2 18 ASN O O -73.525 44.460 69.131 1.00 . B B . 138 ASN O 1 1
11 39408 2 2 18 ASN OD1 O -72.120 40.328 66.286 1.00 . B B . 138 ASN OD1 1 1
11 39409 2 2 19 LEU C C -73.649 43.495 71.800 1.00 . B B . 139 LEU C 1 1
11 39410 2 2 19 LEU CA C -72.429 42.919 71.094 1.00 . B B . 139 LEU CA 1 1
11 39411 2 2 19 LEU CB C -71.359 44.012 70.995 1.00 . B B . 139 LEU CB 1 1
11 39412 2 2 19 LEU CD1 C -69.185 44.620 69.943 1.00 . B B . 139 LEU CD1 1 1
11 39413 2 2 19 LEU CD2 C -69.749 42.227 70.361 1.00 . B B . 139 LEU CD2 1 1
11 39414 2 2 19 LEU CG C -70.314 43.590 69.966 1.00 . B B . 139 LEU CG 1 1
11 39415 2 2 19 LEU H H -72.578 41.536 69.449 1.00 . B B . 139 LEU H 1 1
11 39416 2 2 19 LEU HA H -72.058 42.070 71.667 1.00 . B B . 139 LEU HA 1 1
11 39417 2 2 19 LEU HB2 H -71.815 44.942 70.690 1.00 . B B . 139 LEU HB2 1 1
11 39418 2 2 19 LEU HB3 H -70.887 44.147 71.957 1.00 . B B . 139 LEU HB3 1 1
11 39419 2 2 19 LEU HD11 H -68.611 44.512 69.035 1.00 . B B . 139 LEU HD11 1 1
11 39420 2 2 19 LEU HD12 H -68.537 44.469 70.794 1.00 . B B . 139 LEU HD12 1 1
11 39421 2 2 19 LEU HD13 H -69.599 45.616 69.986 1.00 . B B . 139 LEU HD13 1 1
11 39422 2 2 19 LEU HD21 H -68.786 42.081 69.895 1.00 . B B . 139 LEU HD21 1 1
11 39423 2 2 19 LEU HD22 H -70.421 41.446 70.039 1.00 . B B . 139 LEU HD22 1 1
11 39424 2 2 19 LEU HD23 H -69.636 42.177 71.435 1.00 . B B . 139 LEU HD23 1 1
11 39425 2 2 19 LEU HG H -70.770 43.526 68.989 1.00 . B B . 139 LEU HG 1 1
11 39426 2 2 19 LEU N N -72.755 42.463 69.715 1.00 . B B . 139 LEU N 1 1
11 39427 2 2 19 LEU O O -74.713 43.603 71.223 1.00 . B B . 139 LEU O 1 1
11 39428 2 2 20 PHE C C -74.404 45.934 74.011 1.00 . B B . 140 PHE C 1 1
11 39429 2 2 20 PHE CA C -74.582 44.431 73.836 1.00 . B B . 140 PHE CA 1 1
11 39430 2 2 20 PHE CB C -74.587 43.765 75.219 1.00 . B B . 140 PHE CB 1 1
11 39431 2 2 20 PHE CD1 C -74.889 41.295 74.745 1.00 . B B . 140 PHE CD1 1 1
11 39432 2 2 20 PHE CD2 C -76.776 42.536 75.514 1.00 . B B . 140 PHE CD2 1 1
11 39433 2 2 20 PHE CE1 C -75.664 40.155 74.687 1.00 . B B . 140 PHE CE1 1 1
11 39434 2 2 20 PHE CE2 C -77.549 41.394 75.453 1.00 . B B . 140 PHE CE2 1 1
11 39435 2 2 20 PHE CG C -75.440 42.497 75.161 1.00 . B B . 140 PHE CG 1 1
11 39436 2 2 20 PHE CZ C -76.993 40.205 75.040 1.00 . B B . 140 PHE CZ 1 1
11 39437 2 2 20 PHE H H -72.578 43.749 73.461 1.00 . B B . 140 PHE H 1 1
11 39438 2 2 20 PHE HA H -75.520 44.244 73.314 1.00 . B B . 140 PHE HA 1 1
11 39439 2 2 20 PHE HB2 H -73.578 43.504 75.505 1.00 . B B . 140 PHE HB2 1 1
11 39440 2 2 20 PHE HB3 H -75.002 44.441 75.952 1.00 . B B . 140 PHE HB3 1 1
11 39441 2 2 20 PHE HD1 H -73.847 41.250 74.465 1.00 . B B . 140 PHE HD1 1 1
11 39442 2 2 20 PHE HD2 H -77.220 43.466 75.837 1.00 . B B . 140 PHE HD2 1 1
11 39443 2 2 20 PHE HE1 H -75.229 39.222 74.361 1.00 . B B . 140 PHE HE1 1 1
11 39444 2 2 20 PHE HE2 H -78.592 41.433 75.731 1.00 . B B . 140 PHE HE2 1 1
11 39445 2 2 20 PHE HZ H -77.599 39.313 74.993 1.00 . B B . 140 PHE HZ 1 1
11 39446 2 2 20 PHE N N -73.460 43.857 73.049 1.00 . B B . 140 PHE N 1 1
11 39447 2 2 20 PHE O O -73.343 46.468 73.754 1.00 . B B . 140 PHE O 1 1
11 39448 2 2 21 ASN C C -74.863 48.737 73.368 1.00 . B B . 141 ASN C 1 1
11 39449 2 2 21 ASN CA C -75.349 48.061 74.642 1.00 . B B . 141 ASN CA 1 1
11 39450 2 2 21 ASN CB C -74.341 48.337 75.768 1.00 . B B . 141 ASN CB 1 1
11 39451 2 2 21 ASN CG C -74.650 47.426 76.956 1.00 . B B . 141 ASN CG 1 1
11 39452 2 2 21 ASN H H -76.282 46.121 74.642 1.00 . B B . 141 ASN H 1 1
11 39453 2 2 21 ASN HA H -76.333 48.450 74.898 1.00 . B B . 141 ASN HA 1 1
11 39454 2 2 21 ASN HB2 H -73.337 48.140 75.420 1.00 . B B . 141 ASN HB2 1 1
11 39455 2 2 21 ASN HB3 H -74.414 49.369 76.081 1.00 . B B . 141 ASN HB3 1 1
11 39456 2 2 21 ASN HD21 H -73.232 46.120 76.487 1.00 . B B . 141 ASN HD21 1 1
11 39457 2 2 21 ASN HD22 H -74.133 45.746 77.876 1.00 . B B . 141 ASN HD22 1 1
11 39458 2 2 21 ASN N N -75.445 46.593 74.447 1.00 . B B . 141 ASN N 1 1
11 39459 2 2 21 ASN ND2 N -73.947 46.341 77.121 1.00 . B B . 141 ASN ND2 1 1
11 39460 2 2 21 ASN O O -73.677 48.924 73.179 1.00 . B B . 141 ASN O 1 1
11 39461 2 2 21 ASN OD1 O -75.536 47.694 77.745 1.00 . B B . 141 ASN OD1 1 1
11 39462 2 2 22 THR C C -76.343 50.931 70.947 1.00 . B B . 142 THR C 1 1
11 39463 2 2 22 THR CA C -75.415 49.759 71.241 1.00 . B B . 142 THR CA 1 1
11 39464 2 2 22 THR CB C -75.549 48.734 70.111 1.00 . B B . 142 THR CB 1 1
11 39465 2 2 22 THR CG2 C -76.976 48.167 70.059 1.00 . B B . 142 THR CG2 1 1
11 39466 2 2 22 THR H H -76.737 48.915 72.718 1.00 . B B . 142 THR H 1 1
11 39467 2 2 22 THR HA H -74.393 50.125 71.315 1.00 . B B . 142 THR HA 1 1
11 39468 2 2 22 THR HB H -74.788 47.959 70.175 1.00 . B B . 142 THR HB 1 1
11 39469 2 2 22 THR HG1 H -76.286 49.794 68.663 1.00 . B B . 142 THR HG1 1 1
11 39470 2 2 22 THR HG21 H -77.071 47.494 69.220 1.00 . B B . 142 THR HG21 1 1
11 39471 2 2 22 THR HG22 H -77.684 48.975 69.949 1.00 . B B . 142 THR HG22 1 1
11 39472 2 2 22 THR HG23 H -77.188 47.631 70.972 1.00 . B B . 142 THR HG23 1 1
11 39473 2 2 22 THR N N -75.793 49.091 72.517 1.00 . B B . 142 THR N 1 1
11 39474 2 2 22 THR O O -77.499 50.918 71.315 1.00 . B B . 142 THR O 1 1
11 39475 2 2 22 THR OG1 O -75.415 49.476 68.914 1.00 . B B . 142 THR OG1 1 1
11 39476 2 2 23 SER C C -77.106 53.823 71.225 1.00 . B B . 143 SER C 1 1
11 39477 2 2 23 SER CA C -76.649 53.110 69.956 1.00 . B B . 143 SER CA 1 1
11 39478 2 2 23 SER CB C -77.888 52.632 69.167 1.00 . B B . 143 SER CB 1 1
11 39479 2 2 23 SER H H -74.876 51.893 70.011 1.00 . B B . 143 SER H 1 1
11 39480 2 2 23 SER HA H -76.055 53.802 69.358 1.00 . B B . 143 SER HA 1 1
11 39481 2 2 23 SER HB2 H -78.173 53.363 68.425 1.00 . B B . 143 SER HB2 1 1
11 39482 2 2 23 SER HB3 H -77.698 51.676 68.701 1.00 . B B . 143 SER HB3 1 1
11 39483 2 2 23 SER HG H -79.541 53.217 70.012 1.00 . B B . 143 SER HG 1 1
11 39484 2 2 23 SER N N -75.816 51.927 70.286 1.00 . B B . 143 SER N 1 1
11 39485 2 2 23 SER O O -77.593 54.935 71.173 1.00 . B B . 143 SER O 1 1
11 39486 2 2 23 SER OG O -78.911 52.504 70.147 1.00 . B B . 143 SER OG 1 1
11 39487 2 2 24 SER C C -78.716 54.470 73.482 1.00 . B B . 144 SER C 1 1
11 39488 2 2 24 SER CA C -77.357 53.796 73.624 1.00 . B B . 144 SER CA 1 1
11 39489 2 2 24 SER CB C -76.316 54.859 74.004 1.00 . B B . 144 SER CB 1 1
11 39490 2 2 24 SER H H -76.540 52.276 72.340 1.00 . B B . 144 SER H 1 1
11 39491 2 2 24 SER HA H -77.423 53.026 74.392 1.00 . B B . 144 SER HA 1 1
11 39492 2 2 24 SER HB2 H -75.331 54.423 74.073 1.00 . B B . 144 SER HB2 1 1
11 39493 2 2 24 SER HB3 H -76.320 55.671 73.291 1.00 . B B . 144 SER HB3 1 1
11 39494 2 2 24 SER HG H -75.995 55.766 75.693 1.00 . B B . 144 SER HG 1 1
11 39495 2 2 24 SER N N -76.939 53.170 72.345 1.00 . B B . 144 SER N 1 1
11 39496 2 2 24 SER O O -78.905 55.590 73.913 1.00 . B B . 144 SER O 1 1
11 39497 2 2 24 SER OG O -76.738 55.321 75.279 1.00 . B B . 144 SER OG 1 1
11 39498 2 2 25 GLY C C -81.885 54.024 73.892 1.00 . B B . 145 GLY C 1 1
11 39499 2 2 25 GLY CA C -80.997 54.366 72.695 1.00 . B B . 145 GLY CA 1 1
11 39500 2 2 25 GLY H H -79.444 52.877 72.540 1.00 . B B . 145 GLY H 1 1
11 39501 2 2 25 GLY HA2 H -80.911 55.439 72.608 1.00 . B B . 145 GLY HA2 1 1
11 39502 2 2 25 GLY HA3 H -81.442 53.969 71.795 1.00 . B B . 145 GLY HA3 1 1
11 39503 2 2 25 GLY N N -79.641 53.777 72.874 1.00 . B B . 145 GLY N 1 1
11 39504 2 2 25 GLY O O -81.492 54.204 75.029 1.00 . B B . 145 GLY O 1 1
11 39505 2 2 26 SER C C -84.839 51.979 74.343 1.00 . B B . 146 SER C 1 1
11 39506 2 2 26 SER CA C -83.985 53.182 74.718 1.00 . B B . 146 SER CA 1 1
11 39507 2 2 26 SER CB C -84.908 54.381 74.985 1.00 . B B . 146 SER CB 1 1
11 39508 2 2 26 SER H H -83.337 53.415 72.680 1.00 . B B . 146 SER H 1 1
11 39509 2 2 26 SER HA H -83.400 52.939 75.604 1.00 . B B . 146 SER HA 1 1
11 39510 2 2 26 SER HB2 H -85.633 54.143 75.749 1.00 . B B . 146 SER HB2 1 1
11 39511 2 2 26 SER HB3 H -84.334 55.251 75.268 1.00 . B B . 146 SER HB3 1 1
11 39512 2 2 26 SER HG H -86.177 55.325 73.857 1.00 . B B . 146 SER HG 1 1
11 39513 2 2 26 SER N N -83.063 53.540 73.613 1.00 . B B . 146 SER N 1 1
11 39514 2 2 26 SER O O -84.327 50.937 73.988 1.00 . B B . 146 SER O 1 1
11 39515 2 2 26 SER OG O -85.557 54.601 73.742 1.00 . B B . 146 SER OG 1 1
11 39516 2 2 27 ASP C C -88.368 51.543 73.564 1.00 . B B . 147 ASP C 1 1
11 39517 2 2 27 ASP CA C -87.032 51.023 74.080 1.00 . B B . 147 ASP CA 1 1
11 39518 2 2 27 ASP CB C -87.281 50.191 75.347 1.00 . B B . 147 ASP CB 1 1
11 39519 2 2 27 ASP CG C -87.852 51.094 76.443 1.00 . B B . 147 ASP CG 1 1
11 39520 2 2 27 ASP H H -86.500 53.005 74.718 1.00 . B B . 147 ASP H 1 1
11 39521 2 2 27 ASP HA H -86.564 50.417 73.305 1.00 . B B . 147 ASP HA 1 1
11 39522 2 2 27 ASP HB2 H -87.985 49.401 75.135 1.00 . B B . 147 ASP HB2 1 1
11 39523 2 2 27 ASP HB3 H -86.352 49.759 75.690 1.00 . B B . 147 ASP HB3 1 1
11 39524 2 2 27 ASP N N -86.130 52.145 74.428 1.00 . B B . 147 ASP N 1 1
11 39525 2 2 27 ASP O O -88.415 52.322 72.633 1.00 . B B . 147 ASP O 1 1
11 39526 2 2 27 ASP OD1 O -87.220 52.108 76.692 1.00 . B B . 147 ASP OD1 1 1
11 39527 2 2 27 ASP OD2 O -88.887 50.720 76.969 1.00 . B B . 147 ASP OD2 1 1
11 39528 2 2 28 LYS C C -90.915 53.068 73.926 1.00 . B B . 148 LYS C 1 1
11 39529 2 2 28 LYS CA C -90.769 51.562 73.735 1.00 . B B . 148 LYS CA 1 1
11 39530 2 2 28 LYS CB C -91.831 50.851 74.590 1.00 . B B . 148 LYS CB 1 1
11 39531 2 2 28 LYS CD C -94.159 50.038 74.217 1.00 . B B . 148 LYS CD 1 1
11 39532 2 2 28 LYS CE C -94.172 49.273 72.892 1.00 . B B . 148 LYS CE 1 1
11 39533 2 2 28 LYS CG C -93.223 51.243 74.091 1.00 . B B . 148 LYS CG 1 1
11 39534 2 2 28 LYS H H -89.346 50.472 74.922 1.00 . B B . 148 LYS H 1 1
11 39535 2 2 28 LYS HA H -90.898 51.323 72.679 1.00 . B B . 148 LYS HA 1 1
11 39536 2 2 28 LYS HB2 H -91.703 49.781 74.510 1.00 . B B . 148 LYS HB2 1 1
11 39537 2 2 28 LYS HB3 H -91.719 51.145 75.623 1.00 . B B . 148 LYS HB3 1 1
11 39538 2 2 28 LYS HD2 H -93.811 49.390 75.008 1.00 . B B . 148 LYS HD2 1 1
11 39539 2 2 28 LYS HD3 H -95.157 50.378 74.450 1.00 . B B . 148 LYS HD3 1 1
11 39540 2 2 28 LYS HE2 H -94.616 49.887 72.124 1.00 . B B . 148 LYS HE2 1 1
11 39541 2 2 28 LYS HE3 H -93.160 49.026 72.607 1.00 . B B . 148 LYS HE3 1 1
11 39542 2 2 28 LYS HG2 H -93.605 52.061 74.684 1.00 . B B . 148 LYS HG2 1 1
11 39543 2 2 28 LYS HG3 H -93.165 51.551 73.058 1.00 . B B . 148 LYS HG3 1 1
11 39544 2 2 28 LYS HZ1 H -95.485 48.028 73.923 1.00 . B B . 148 LYS HZ1 1 1
11 39545 2 2 28 LYS HZ2 H -94.315 47.200 73.013 1.00 . B B . 148 LYS HZ2 1 1
11 39546 2 2 28 LYS HZ3 H -95.629 47.941 72.233 1.00 . B B . 148 LYS HZ3 1 1
11 39547 2 2 28 LYS N N -89.431 51.102 74.177 1.00 . B B . 148 LYS N 1 1
11 39548 2 2 28 LYS NZ N -94.959 48.015 73.026 1.00 . B B . 148 LYS NZ 1 1
11 39549 2 2 28 LYS O O -91.268 53.530 74.993 1.00 . B B . 148 LYS O 1 1
11 39550 2 2 29 ASN C C -90.841 55.931 71.612 1.00 . B B . 149 ASN C 1 1
11 39551 2 2 29 ASN CA C -90.759 55.285 72.993 1.00 . B B . 149 ASN CA 1 1
11 39552 2 2 29 ASN CB C -89.512 55.819 73.717 1.00 . B B . 149 ASN CB 1 1
11 39553 2 2 29 ASN CG C -89.912 56.989 74.618 1.00 . B B . 149 ASN CG 1 1
11 39554 2 2 29 ASN H H -90.359 53.395 72.044 1.00 . B B . 149 ASN H 1 1
11 39555 2 2 29 ASN HA H -91.663 55.527 73.552 1.00 . B B . 149 ASN HA 1 1
11 39556 2 2 29 ASN HB2 H -89.075 55.036 74.320 1.00 . B B . 149 ASN HB2 1 1
11 39557 2 2 29 ASN HB3 H -88.786 56.158 72.992 1.00 . B B . 149 ASN HB3 1 1
11 39558 2 2 29 ASN HD21 H -90.178 55.838 76.216 1.00 . B B . 149 ASN HD21 1 1
11 39559 2 2 29 ASN HD22 H -90.470 57.492 76.457 1.00 . B B . 149 ASN HD22 1 1
11 39560 2 2 29 ASN N N -90.640 53.810 72.886 1.00 . B B . 149 ASN N 1 1
11 39561 2 2 29 ASN ND2 N -90.211 56.754 75.868 1.00 . B B . 149 ASN ND2 1 1
11 39562 2 2 29 ASN O O -91.117 57.108 71.492 1.00 . B B . 149 ASN O 1 1
11 39563 2 2 29 ASN OD1 O -89.954 58.128 74.195 1.00 . B B . 149 ASN OD1 1 1
11 39564 2 2 30 VAL C C -92.070 55.580 68.643 1.00 . B B . 150 VAL C 1 1
11 39565 2 2 30 VAL CA C -90.662 55.708 69.215 1.00 . B B . 150 VAL CA 1 1
11 39566 2 2 30 VAL CB C -89.694 54.914 68.324 1.00 . B B . 150 VAL CB 1 1
11 39567 2 2 30 VAL CG1 C -90.128 53.446 68.291 1.00 . B B . 150 VAL CG1 1 1
11 39568 2 2 30 VAL CG2 C -89.733 55.483 66.902 1.00 . B B . 150 VAL CG2 1 1
11 39569 2 2 30 VAL H H -90.383 54.204 70.732 1.00 . B B . 150 VAL H 1 1
11 39570 2 2 30 VAL HA H -90.387 56.761 69.247 1.00 . B B . 150 VAL HA 1 1
11 39571 2 2 30 VAL HB H -88.692 54.988 68.719 1.00 . B B . 150 VAL HB 1 1
11 39572 2 2 30 VAL HG11 H -90.511 53.158 69.259 1.00 . B B . 150 VAL HG11 1 1
11 39573 2 2 30 VAL HG12 H -89.283 52.821 68.044 1.00 . B B . 150 VAL HG12 1 1
11 39574 2 2 30 VAL HG13 H -90.900 53.311 67.549 1.00 . B B . 150 VAL HG13 1 1
11 39575 2 2 30 VAL HG21 H -90.643 55.173 66.410 1.00 . B B . 150 VAL HG21 1 1
11 39576 2 2 30 VAL HG22 H -88.885 55.121 66.340 1.00 . B B . 150 VAL HG22 1 1
11 39577 2 2 30 VAL HG23 H -89.699 56.562 66.941 1.00 . B B . 150 VAL HG23 1 1
11 39578 2 2 30 VAL N N -90.601 55.149 70.592 1.00 . B B . 150 VAL N 1 1
11 39579 2 2 30 VAL O O -92.912 54.911 69.208 1.00 . B B . 150 VAL O 1 1
11 39580 2 2 31 LYS C C -93.909 54.756 66.345 1.00 . B B . 151 LYS C 1 1
11 39581 2 2 31 LYS CA C -93.652 56.146 66.919 1.00 . B B . 151 LYS CA 1 1
11 39582 2 2 31 LYS CB C -93.740 57.182 65.785 1.00 . B B . 151 LYS CB 1 1
11 39583 2 2 31 LYS CD C -92.865 57.774 63.529 1.00 . B B . 151 LYS CD 1 1
11 39584 2 2 31 LYS CE C -91.612 57.771 62.652 1.00 . B B . 151 LYS CE 1 1
11 39585 2 2 31 LYS CG C -92.594 56.959 64.798 1.00 . B B . 151 LYS CG 1 1
11 39586 2 2 31 LYS H H -91.596 56.756 67.107 1.00 . B B . 151 LYS H 1 1
11 39587 2 2 31 LYS HA H -94.398 56.353 67.686 1.00 . B B . 151 LYS HA 1 1
11 39588 2 2 31 LYS HB2 H -94.685 57.076 65.272 1.00 . B B . 151 LYS HB2 1 1
11 39589 2 2 31 LYS HB3 H -93.674 58.177 66.198 1.00 . B B . 151 LYS HB3 1 1
11 39590 2 2 31 LYS HD2 H -93.689 57.335 62.986 1.00 . B B . 151 LYS HD2 1 1
11 39591 2 2 31 LYS HD3 H -93.118 58.789 63.798 1.00 . B B . 151 LYS HD3 1 1
11 39592 2 2 31 LYS HE2 H -90.740 57.603 63.267 1.00 . B B . 151 LYS HE2 1 1
11 39593 2 2 31 LYS HE3 H -91.686 56.982 61.919 1.00 . B B . 151 LYS HE3 1 1
11 39594 2 2 31 LYS HG2 H -91.663 57.277 65.244 1.00 . B B . 151 LYS HG2 1 1
11 39595 2 2 31 LYS HG3 H -92.527 55.910 64.547 1.00 . B B . 151 LYS HG3 1 1
11 39596 2 2 31 LYS HZ1 H -91.429 58.914 60.921 1.00 . B B . 151 LYS HZ1 1 1
11 39597 2 2 31 LYS HZ2 H -90.586 59.541 62.257 1.00 . B B . 151 LYS HZ2 1 1
11 39598 2 2 31 LYS HZ3 H -92.277 59.686 62.173 1.00 . B B . 151 LYS HZ3 1 1
11 39599 2 2 31 LYS N N -92.303 56.226 67.531 1.00 . B B . 151 LYS N 1 1
11 39600 2 2 31 LYS NZ N -91.466 59.077 61.948 1.00 . B B . 151 LYS NZ 1 1
11 39601 2 2 31 LYS O O -92.988 54.021 66.053 1.00 . B B . 151 LYS O 1 1
11 39602 2 2 32 ILE C C -95.359 53.062 64.124 1.00 . B B . 152 ILE C 1 1
11 39603 2 2 32 ILE CA C -95.516 53.093 65.645 1.00 . B B . 152 ILE CA 1 1
11 39604 2 2 32 ILE CB C -96.984 52.820 65.994 1.00 . B B . 152 ILE CB 1 1
11 39605 2 2 32 ILE CD1 C -98.565 50.939 66.362 1.00 . B B . 152 ILE CD1 1 1
11 39606 2 2 32 ILE CG1 C -97.389 51.434 65.517 1.00 . B B . 152 ILE CG1 1 1
11 39607 2 2 32 ILE CG2 C -97.857 53.860 65.270 1.00 . B B . 152 ILE CG2 1 1
11 39608 2 2 32 ILE H H -95.871 55.057 66.447 1.00 . B B . 152 ILE H 1 1
11 39609 2 2 32 ILE HA H -94.867 52.339 66.088 1.00 . B B . 152 ILE HA 1 1
11 39610 2 2 32 ILE HB H -97.117 52.884 67.075 1.00 . B B . 152 ILE HB 1 1
11 39611 2 2 32 ILE HD11 H -98.775 49.906 66.124 1.00 . B B . 152 ILE HD11 1 1
11 39612 2 2 32 ILE HD12 H -99.441 51.536 66.152 1.00 . B B . 152 ILE HD12 1 1
11 39613 2 2 32 ILE HD13 H -98.323 51.020 67.411 1.00 . B B . 152 ILE HD13 1 1
11 39614 2 2 32 ILE HG12 H -97.683 51.479 64.480 1.00 . B B . 152 ILE HG12 1 1
11 39615 2 2 32 ILE HG13 H -96.555 50.756 65.623 1.00 . B B . 152 ILE HG13 1 1
11 39616 2 2 32 ILE HG21 H -97.843 53.671 64.207 1.00 . B B . 152 ILE HG21 1 1
11 39617 2 2 32 ILE HG22 H -97.476 54.851 65.460 1.00 . B B . 152 ILE HG22 1 1
11 39618 2 2 32 ILE HG23 H -98.874 53.796 65.629 1.00 . B B . 152 ILE HG23 1 1
11 39619 2 2 32 ILE N N -95.163 54.426 66.196 1.00 . B B . 152 ILE N 1 1
11 39620 2 2 32 ILE O O -94.925 54.025 63.523 1.00 . B B . 152 ILE O 1 1
11 39621 2 2 33 HIS C C -94.148 51.568 61.609 1.00 . B B . 153 HIS C 1 1
11 39622 2 2 33 HIS CA C -95.596 51.801 62.057 1.00 . B B . 153 HIS CA 1 1
11 39623 2 2 33 HIS CB C -96.119 53.097 61.413 1.00 . B B . 153 HIS CB 1 1
11 39624 2 2 33 HIS CD2 C -98.118 52.049 60.056 1.00 . B B . 153 HIS CD2 1 1
11 39625 2 2 33 HIS CE1 C -97.474 52.649 58.165 1.00 . B B . 153 HIS CE1 1 1
11 39626 2 2 33 HIS CG C -96.932 52.748 60.168 1.00 . B B . 153 HIS CG 1 1
11 39627 2 2 33 HIS H H -96.040 51.190 64.072 1.00 . B B . 153 HIS H 1 1
11 39628 2 2 33 HIS HA H -96.198 50.951 61.742 1.00 . B B . 153 HIS HA 1 1
11 39629 2 2 33 HIS HB2 H -96.752 53.625 62.110 1.00 . B B . 153 HIS HB2 1 1
11 39630 2 2 33 HIS HB3 H -95.291 53.730 61.132 1.00 . B B . 153 HIS HB3 1 1
11 39631 2 2 33 HIS HD1 H -95.819 53.577 58.766 1.00 . B B . 153 HIS HD1 1 1
11 39632 2 2 33 HIS HD2 H -98.667 51.610 60.876 1.00 . B B . 153 HIS HD2 1 1
11 39633 2 2 33 HIS HE1 H -97.398 52.811 57.099 1.00 . B B . 153 HIS HE1 1 1
11 39634 2 2 33 HIS N N -95.707 51.939 63.536 1.00 . B B . 153 HIS N 1 1
11 39635 2 2 33 HIS ND1 N -96.621 53.066 59.004 1.00 . B B . 153 HIS ND1 1 1
11 39636 2 2 33 HIS NE2 N -98.472 51.983 58.744 1.00 . B B . 153 HIS NE2 1 1
11 39637 2 2 33 HIS O O -93.227 52.160 62.133 1.00 . B B . 153 HIS O 1 1
11 39638 2 2 34 GLU C C -91.720 49.745 61.177 1.00 . B B . 154 GLU C 1 1
11 39639 2 2 34 GLU CA C -92.624 50.376 60.112 1.00 . B B . 154 GLU CA 1 1
11 39640 2 2 34 GLU CB C -91.976 51.681 59.624 1.00 . B B . 154 GLU CB 1 1
11 39641 2 2 34 GLU CD C -92.318 53.604 58.083 1.00 . B B . 154 GLU CD 1 1
11 39642 2 2 34 GLU CG C -93.025 52.530 58.909 1.00 . B B . 154 GLU CG 1 1
11 39643 2 2 34 GLU H H -94.773 50.241 60.259 1.00 . B B . 154 GLU H 1 1
11 39644 2 2 34 GLU HA H -92.727 49.672 59.287 1.00 . B B . 154 GLU HA 1 1
11 39645 2 2 34 GLU HB2 H -91.579 52.228 60.464 1.00 . B B . 154 GLU HB2 1 1
11 39646 2 2 34 GLU HB3 H -91.173 51.450 58.942 1.00 . B B . 154 GLU HB3 1 1
11 39647 2 2 34 GLU HG2 H -93.620 51.907 58.255 1.00 . B B . 154 GLU HG2 1 1
11 39648 2 2 34 GLU HG3 H -93.670 53.004 59.635 1.00 . B B . 154 GLU HG3 1 1
11 39649 2 2 34 GLU N N -93.990 50.690 60.639 1.00 . B B . 154 GLU N 1 1
11 39650 2 2 34 GLU O O -90.764 50.349 61.623 1.00 . B B . 154 GLU O 1 1
11 39651 2 2 34 GLU OE1 O -91.320 54.098 58.580 1.00 . B B . 154 GLU OE1 1 1
11 39652 2 2 34 GLU OE2 O -92.813 53.868 57.000 1.00 . B B . 154 GLU OE2 1 1
11 39653 2 2 35 ASN C C -90.116 47.007 61.945 1.00 . B B . 155 ASN C 1 1
11 39654 2 2 35 ASN CA C -91.220 47.848 62.596 1.00 . B B . 155 ASN CA 1 1
11 39655 2 2 35 ASN CB C -92.140 46.921 63.404 1.00 . B B . 155 ASN CB 1 1
11 39656 2 2 35 ASN CG C -93.157 46.272 62.458 1.00 . B B . 155 ASN CG 1 1
11 39657 2 2 35 ASN H H -92.824 48.090 61.181 1.00 . B B . 155 ASN H 1 1
11 39658 2 2 35 ASN HA H -90.762 48.597 63.242 1.00 . B B . 155 ASN HA 1 1
11 39659 2 2 35 ASN HB2 H -91.555 46.149 63.885 1.00 . B B . 155 ASN HB2 1 1
11 39660 2 2 35 ASN HB3 H -92.663 47.489 64.155 1.00 . B B . 155 ASN HB3 1 1
11 39661 2 2 35 ASN HD21 H -92.156 46.773 60.818 1.00 . B B . 155 ASN HD21 1 1
11 39662 2 2 35 ASN HD22 H -93.593 45.913 60.555 1.00 . B B . 155 ASN HD22 1 1
11 39663 2 2 35 ASN N N -92.044 48.538 61.567 1.00 . B B . 155 ASN N 1 1
11 39664 2 2 35 ASN ND2 N -92.951 46.324 61.169 1.00 . B B . 155 ASN ND2 1 1
11 39665 2 2 35 ASN O O -89.575 46.105 62.557 1.00 . B B . 155 ASN O 1 1
11 39666 2 2 35 ASN OD1 O -94.149 45.714 62.884 1.00 . B B . 155 ASN OD1 1 1
11 39667 2 2 36 VAL C C -87.356 46.737 60.665 1.00 . B B . 156 VAL C 1 1
11 39668 2 2 36 VAL CA C -88.729 46.558 60.002 1.00 . B B . 156 VAL CA 1 1
11 39669 2 2 36 VAL CB C -88.648 47.091 58.545 1.00 . B B . 156 VAL CB 1 1
11 39670 2 2 36 VAL CG1 C -87.219 46.915 57.994 1.00 . B B . 156 VAL CG1 1 1
11 39671 2 2 36 VAL CG2 C -89.619 46.303 57.661 1.00 . B B . 156 VAL CG2 1 1
11 39672 2 2 36 VAL H H -90.246 48.069 60.273 1.00 . B B . 156 VAL H 1 1
11 39673 2 2 36 VAL HA H -88.991 45.499 60.010 1.00 . B B . 156 VAL HA 1 1
11 39674 2 2 36 VAL HB H -88.916 48.137 58.529 1.00 . B B . 156 VAL HB 1 1
11 39675 2 2 36 VAL HG11 H -87.230 47.015 56.916 1.00 . B B . 156 VAL HG11 1 1
11 39676 2 2 36 VAL HG12 H -86.841 45.937 58.256 1.00 . B B . 156 VAL HG12 1 1
11 39677 2 2 36 VAL HG13 H -86.571 47.671 58.412 1.00 . B B . 156 VAL HG13 1 1
11 39678 2 2 36 VAL HG21 H -89.367 45.253 57.686 1.00 . B B . 156 VAL HG21 1 1
11 39679 2 2 36 VAL HG22 H -89.554 46.660 56.643 1.00 . B B . 156 VAL HG22 1 1
11 39680 2 2 36 VAL HG23 H -90.631 46.436 58.018 1.00 . B B . 156 VAL HG23 1 1
11 39681 2 2 36 VAL N N -89.795 47.327 60.718 1.00 . B B . 156 VAL N 1 1
11 39682 2 2 36 VAL O O -86.677 45.773 60.959 1.00 . B B . 156 VAL O 1 1
11 39683 2 2 37 ALA C C -85.457 47.475 62.856 1.00 . B B . 157 ALA C 1 1
11 39684 2 2 37 ALA CA C -85.662 48.236 61.527 1.00 . B B . 157 ALA CA 1 1
11 39685 2 2 37 ALA CB C -85.551 49.747 61.789 1.00 . B B . 157 ALA CB 1 1
11 39686 2 2 37 ALA H H -87.572 48.712 60.646 1.00 . B B . 157 ALA H 1 1
11 39687 2 2 37 ALA HA H -84.883 47.921 60.833 1.00 . B B . 157 ALA HA 1 1
11 39688 2 2 37 ALA HB1 H -84.803 50.173 61.139 1.00 . B B . 157 ALA HB1 1 1
11 39689 2 2 37 ALA HB2 H -85.266 49.919 62.816 1.00 . B B . 157 ALA HB2 1 1
11 39690 2 2 37 ALA HB3 H -86.502 50.223 61.594 1.00 . B B . 157 ALA HB3 1 1
11 39691 2 2 37 ALA N N -86.982 47.967 60.890 1.00 . B B . 157 ALA N 1 1
11 39692 2 2 37 ALA O O -84.479 46.770 63.018 1.00 . B B . 157 ALA O 1 1
11 39693 2 2 38 PRO C C -86.137 45.444 64.965 1.00 . B B . 158 PRO C 1 1
11 39694 2 2 38 PRO CA C -86.291 46.965 65.086 1.00 . B B . 158 PRO CA 1 1
11 39695 2 2 38 PRO CB C -87.626 47.297 65.792 1.00 . B B . 158 PRO CB 1 1
11 39696 2 2 38 PRO CD C -87.576 48.471 63.599 1.00 . B B . 158 PRO CD 1 1
11 39697 2 2 38 PRO CG C -88.388 48.301 64.895 1.00 . B B . 158 PRO CG 1 1
11 39698 2 2 38 PRO HA H -85.452 47.371 65.643 1.00 . B B . 158 PRO HA 1 1
11 39699 2 2 38 PRO HB2 H -88.215 46.401 65.913 1.00 . B B . 158 PRO HB2 1 1
11 39700 2 2 38 PRO HB3 H -87.439 47.739 66.754 1.00 . B B . 158 PRO HB3 1 1
11 39701 2 2 38 PRO HD2 H -88.139 48.129 62.756 1.00 . B B . 158 PRO HD2 1 1
11 39702 2 2 38 PRO HD3 H -87.296 49.498 63.470 1.00 . B B . 158 PRO HD3 1 1
11 39703 2 2 38 PRO HG2 H -89.363 47.914 64.671 1.00 . B B . 158 PRO HG2 1 1
11 39704 2 2 38 PRO HG3 H -88.482 49.251 65.402 1.00 . B B . 158 PRO HG3 1 1
11 39705 2 2 38 PRO N N -86.383 47.635 63.783 1.00 . B B . 158 PRO N 1 1
11 39706 2 2 38 PRO O O -85.209 44.873 65.498 1.00 . B B . 158 PRO O 1 1
11 39707 2 2 39 ALA C C -85.583 42.872 63.646 1.00 . B B . 159 ALA C 1 1
11 39708 2 2 39 ALA CA C -86.956 43.331 64.118 1.00 . B B . 159 ALA CA 1 1
11 39709 2 2 39 ALA CB C -87.969 42.886 63.058 1.00 . B B . 159 ALA CB 1 1
11 39710 2 2 39 ALA H H -87.785 45.313 63.858 1.00 . B B . 159 ALA H 1 1
11 39711 2 2 39 ALA HA H -87.174 42.863 65.075 1.00 . B B . 159 ALA HA 1 1
11 39712 2 2 39 ALA HB1 H -88.323 41.893 63.290 1.00 . B B . 159 ALA HB1 1 1
11 39713 2 2 39 ALA HB2 H -87.491 42.871 62.085 1.00 . B B . 159 ALA HB2 1 1
11 39714 2 2 39 ALA HB3 H -88.802 43.565 63.036 1.00 . B B . 159 ALA HB3 1 1
11 39715 2 2 39 ALA N N -87.047 44.817 64.273 1.00 . B B . 159 ALA N 1 1
11 39716 2 2 39 ALA O O -84.862 42.208 64.361 1.00 . B B . 159 ALA O 1 1
11 39717 2 2 40 LEU C C -82.770 43.122 62.815 1.00 . B B . 160 LEU C 1 1
11 39718 2 2 40 LEU CA C -83.941 42.841 61.878 1.00 . B B . 160 LEU CA 1 1
11 39719 2 2 40 LEU CB C -83.734 43.647 60.584 1.00 . B B . 160 LEU CB 1 1
11 39720 2 2 40 LEU CD1 C -82.457 41.908 59.322 1.00 . B B . 160 LEU CD1 1 1
11 39721 2 2 40 LEU CD2 C -82.040 44.312 58.863 1.00 . B B . 160 LEU CD2 1 1
11 39722 2 2 40 LEU CG C -82.374 43.290 59.954 1.00 . B B . 160 LEU CG 1 1
11 39723 2 2 40 LEU H H -85.867 43.794 61.919 1.00 . B B . 160 LEU H 1 1
11 39724 2 2 40 LEU HA H -83.966 41.773 61.660 1.00 . B B . 160 LEU HA 1 1
11 39725 2 2 40 LEU HB2 H -84.526 43.417 59.892 1.00 . B B . 160 LEU HB2 1 1
11 39726 2 2 40 LEU HB3 H -83.762 44.702 60.811 1.00 . B B . 160 LEU HB3 1 1
11 39727 2 2 40 LEU HD11 H -81.746 41.835 58.514 1.00 . B B . 160 LEU HD11 1 1
11 39728 2 2 40 LEU HD12 H -83.450 41.747 58.937 1.00 . B B . 160 LEU HD12 1 1
11 39729 2 2 40 LEU HD13 H -82.235 41.155 60.062 1.00 . B B . 160 LEU HD13 1 1
11 39730 2 2 40 LEU HD21 H -80.990 44.559 58.904 1.00 . B B . 160 LEU HD21 1 1
11 39731 2 2 40 LEU HD22 H -82.623 45.207 59.009 1.00 . B B . 160 LEU HD22 1 1
11 39732 2 2 40 LEU HD23 H -82.268 43.895 57.891 1.00 . B B . 160 LEU HD23 1 1
11 39733 2 2 40 LEU HG H -81.602 43.300 60.708 1.00 . B B . 160 LEU HG 1 1
11 39734 2 2 40 LEU N N -85.255 43.238 62.447 1.00 . B B . 160 LEU N 1 1
11 39735 2 2 40 LEU O O -81.973 42.248 63.089 1.00 . B B . 160 LEU O 1 1
11 39736 2 2 41 VAL C C -81.658 43.956 65.553 1.00 . B B . 161 VAL C 1 1
11 39737 2 2 41 VAL CA C -81.568 44.661 64.206 1.00 . B B . 161 VAL CA 1 1
11 39738 2 2 41 VAL CB C -81.607 46.179 64.452 1.00 . B B . 161 VAL CB 1 1
11 39739 2 2 41 VAL CG1 C -80.430 46.580 65.343 1.00 . B B . 161 VAL CG1 1 1
11 39740 2 2 41 VAL CG2 C -81.499 46.914 63.115 1.00 . B B . 161 VAL CG2 1 1
11 39741 2 2 41 VAL H H -83.370 44.989 63.072 1.00 . B B . 161 VAL H 1 1
11 39742 2 2 41 VAL HA H -80.632 44.378 63.725 1.00 . B B . 161 VAL HA 1 1
11 39743 2 2 41 VAL HB H -82.536 46.444 64.938 1.00 . B B . 161 VAL HB 1 1
11 39744 2 2 41 VAL HG11 H -80.403 45.950 66.220 1.00 . B B . 161 VAL HG11 1 1
11 39745 2 2 41 VAL HG12 H -80.540 47.604 65.649 1.00 . B B . 161 VAL HG12 1 1
11 39746 2 2 41 VAL HG13 H -79.504 46.472 64.794 1.00 . B B . 161 VAL HG13 1 1
11 39747 2 2 41 VAL HG21 H -81.831 47.936 63.233 1.00 . B B . 161 VAL HG21 1 1
11 39748 2 2 41 VAL HG22 H -82.115 46.423 62.377 1.00 . B B . 161 VAL HG22 1 1
11 39749 2 2 41 VAL HG23 H -80.471 46.913 62.778 1.00 . B B . 161 VAL HG23 1 1
11 39750 2 2 41 VAL N N -82.690 44.319 63.294 1.00 . B B . 161 VAL N 1 1
11 39751 2 2 41 VAL O O -80.909 43.047 65.832 1.00 . B B . 161 VAL O 1 1
11 39752 2 2 42 LEU C C -82.716 42.224 67.634 1.00 . B B . 162 LEU C 1 1
11 39753 2 2 42 LEU CA C -82.751 43.746 67.684 1.00 . B B . 162 LEU CA 1 1
11 39754 2 2 42 LEU CB C -84.110 44.181 68.253 1.00 . B B . 162 LEU CB 1 1
11 39755 2 2 42 LEU CD1 C -85.604 46.148 68.616 1.00 . B B . 162 LEU CD1 1 1
11 39756 2 2 42 LEU CD2 C -83.241 46.195 69.431 1.00 . B B . 162 LEU CD2 1 1
11 39757 2 2 42 LEU CG C -84.166 45.708 68.315 1.00 . B B . 162 LEU CG 1 1
11 39758 2 2 42 LEU H H -83.199 45.080 66.055 1.00 . B B . 162 LEU H 1 1
11 39759 2 2 42 LEU HA H -81.936 44.091 68.328 1.00 . B B . 162 LEU HA 1 1
11 39760 2 2 42 LEU HB2 H -84.903 43.815 67.617 1.00 . B B . 162 LEU HB2 1 1
11 39761 2 2 42 LEU HB3 H -84.239 43.774 69.246 1.00 . B B . 162 LEU HB3 1 1
11 39762 2 2 42 LEU HD11 H -85.745 47.174 68.309 1.00 . B B . 162 LEU HD11 1 1
11 39763 2 2 42 LEU HD12 H -85.798 46.063 69.675 1.00 . B B . 162 LEU HD12 1 1
11 39764 2 2 42 LEU HD13 H -86.298 45.519 68.076 1.00 . B B . 162 LEU HD13 1 1
11 39765 2 2 42 LEU HD21 H -83.221 45.469 70.230 1.00 . B B . 162 LEU HD21 1 1
11 39766 2 2 42 LEU HD22 H -83.599 47.138 69.815 1.00 . B B . 162 LEU HD22 1 1
11 39767 2 2 42 LEU HD23 H -82.241 46.324 69.043 1.00 . B B . 162 LEU HD23 1 1
11 39768 2 2 42 LEU HG H -83.846 46.122 67.371 1.00 . B B . 162 LEU HG 1 1
11 39769 2 2 42 LEU N N -82.590 44.369 66.345 1.00 . B B . 162 LEU N 1 1
11 39770 2 2 42 LEU O O -82.106 41.593 68.466 1.00 . B B . 162 LEU O 1 1
11 39771 2 2 43 SER C C -82.017 39.639 66.075 1.00 . B B . 163 SER C 1 1
11 39772 2 2 43 SER CA C -83.343 40.178 66.593 1.00 . B B . 163 SER CA 1 1
11 39773 2 2 43 SER CB C -84.455 39.736 65.627 1.00 . B B . 163 SER CB 1 1
11 39774 2 2 43 SER H H -83.826 42.192 65.997 1.00 . B B . 163 SER H 1 1
11 39775 2 2 43 SER HA H -83.518 39.776 67.592 1.00 . B B . 163 SER HA 1 1
11 39776 2 2 43 SER HB2 H -85.334 40.353 65.744 1.00 . B B . 163 SER HB2 1 1
11 39777 2 2 43 SER HB3 H -84.106 39.767 64.603 1.00 . B B . 163 SER HB3 1 1
11 39778 2 2 43 SER HG H -85.358 38.423 66.742 1.00 . B B . 163 SER HG 1 1
11 39779 2 2 43 SER N N -83.353 41.657 66.668 1.00 . B B . 163 SER N 1 1
11 39780 2 2 43 SER O O -81.237 39.088 66.821 1.00 . B B . 163 SER O 1 1
11 39781 2 2 43 SER OG O -84.736 38.398 66.011 1.00 . B B . 163 SER OG 1 1
11 39782 2 2 44 SER C C -79.298 39.691 65.068 1.00 . B B . 164 SER C 1 1
11 39783 2 2 44 SER CA C -80.516 39.343 64.221 1.00 . B B . 164 SER CA 1 1
11 39784 2 2 44 SER CB C -80.357 40.008 62.844 1.00 . B B . 164 SER CB 1 1
11 39785 2 2 44 SER H H -82.427 40.318 64.268 1.00 . B B . 164 SER H 1 1
11 39786 2 2 44 SER HA H -80.575 38.263 64.116 1.00 . B B . 164 SER HA 1 1
11 39787 2 2 44 SER HB2 H -81.314 40.111 62.356 1.00 . B B . 164 SER HB2 1 1
11 39788 2 2 44 SER HB3 H -79.876 40.972 62.939 1.00 . B B . 164 SER HB3 1 1
11 39789 2 2 44 SER HG H -80.091 38.581 61.550 1.00 . B B . 164 SER HG 1 1
11 39790 2 2 44 SER N N -81.779 39.835 64.820 1.00 . B B . 164 SER N 1 1
11 39791 2 2 44 SER O O -78.498 38.839 65.389 1.00 . B B . 164 SER O 1 1
11 39792 2 2 44 SER OG O -79.528 39.113 62.117 1.00 . B B . 164 SER OG 1 1
11 39793 2 2 45 MET C C -77.936 40.612 67.587 1.00 . B B . 165 MET C 1 1
11 39794 2 2 45 MET CA C -78.033 41.358 66.253 1.00 . B B . 165 MET CA 1 1
11 39795 2 2 45 MET CB C -78.191 42.865 66.544 1.00 . B B . 165 MET CB 1 1
11 39796 2 2 45 MET CE C -77.819 44.863 62.867 1.00 . B B . 165 MET CE 1 1
11 39797 2 2 45 MET CG C -78.415 43.617 65.218 1.00 . B B . 165 MET CG 1 1
11 39798 2 2 45 MET H H -79.883 41.572 65.173 1.00 . B B . 165 MET H 1 1
11 39799 2 2 45 MET HA H -77.120 41.179 65.687 1.00 . B B . 165 MET HA 1 1
11 39800 2 2 45 MET HB2 H -79.036 43.021 67.198 1.00 . B B . 165 MET HB2 1 1
11 39801 2 2 45 MET HB3 H -77.303 43.237 67.027 1.00 . B B . 165 MET HB3 1 1
11 39802 2 2 45 MET HE1 H -78.550 44.128 62.561 1.00 . B B . 165 MET HE1 1 1
11 39803 2 2 45 MET HE2 H -77.100 45.009 62.073 1.00 . B B . 165 MET HE2 1 1
11 39804 2 2 45 MET HE3 H -78.318 45.799 63.074 1.00 . B B . 165 MET HE3 1 1
11 39805 2 2 45 MET HG2 H -78.918 42.953 64.534 1.00 . B B . 165 MET HG2 1 1
11 39806 2 2 45 MET HG3 H -79.073 44.437 65.412 1.00 . B B . 165 MET HG3 1 1
11 39807 2 2 45 MET N N -79.193 40.927 65.429 1.00 . B B . 165 MET N 1 1
11 39808 2 2 45 MET O O -76.940 39.969 67.868 1.00 . B B . 165 MET O 1 1
11 39809 2 2 45 MET SD S -76.961 44.281 64.364 1.00 . B B . 165 MET SD 1 1
11 39810 2 2 46 ILE C C -78.934 38.460 69.562 1.00 . B B . 166 ILE C 1 1
11 39811 2 2 46 ILE CA C -78.933 39.988 69.687 1.00 . B B . 166 ILE CA 1 1
11 39812 2 2 46 ILE CB C -80.156 40.420 70.494 1.00 . B B . 166 ILE CB 1 1
11 39813 2 2 46 ILE CD1 C -78.775 42.383 71.193 1.00 . B B . 166 ILE CD1 1 1
11 39814 2 2 46 ILE CG1 C -80.148 41.938 70.678 1.00 . B B . 166 ILE CG1 1 1
11 39815 2 2 46 ILE CG2 C -80.081 39.763 71.882 1.00 . B B . 166 ILE CG2 1 1
11 39816 2 2 46 ILE H H -79.769 41.192 68.097 1.00 . B B . 166 ILE H 1 1
11 39817 2 2 46 ILE HA H -78.021 40.285 70.203 1.00 . B B . 166 ILE HA 1 1
11 39818 2 2 46 ILE HB H -81.069 40.120 69.965 1.00 . B B . 166 ILE HB 1 1
11 39819 2 2 46 ILE HD11 H -78.869 43.332 71.701 1.00 . B B . 166 ILE HD11 1 1
11 39820 2 2 46 ILE HD12 H -78.092 42.490 70.364 1.00 . B B . 166 ILE HD12 1 1
11 39821 2 2 46 ILE HD13 H -78.387 41.647 71.882 1.00 . B B . 166 ILE HD13 1 1
11 39822 2 2 46 ILE HG12 H -80.349 42.419 69.737 1.00 . B B . 166 ILE HG12 1 1
11 39823 2 2 46 ILE HG13 H -80.910 42.220 71.389 1.00 . B B . 166 ILE HG13 1 1
11 39824 2 2 46 ILE HG21 H -80.421 40.461 72.634 1.00 . B B . 166 ILE HG21 1 1
11 39825 2 2 46 ILE HG22 H -79.060 39.478 72.098 1.00 . B B . 166 ILE HG22 1 1
11 39826 2 2 46 ILE HG23 H -80.707 38.885 71.906 1.00 . B B . 166 ILE HG23 1 1
11 39827 2 2 46 ILE N N -78.969 40.688 68.372 1.00 . B B . 166 ILE N 1 1
11 39828 2 2 46 ILE O O -78.030 37.806 70.041 1.00 . B B . 166 ILE O 1 1
11 39829 2 2 47 MET C C -78.696 35.866 68.171 1.00 . B B . 167 MET C 1 1
11 39830 2 2 47 MET CA C -79.983 36.427 68.788 1.00 . B B . 167 MET CA 1 1
11 39831 2 2 47 MET CB C -81.173 36.046 67.890 1.00 . B B . 167 MET CB 1 1
11 39832 2 2 47 MET CE C -84.162 36.070 67.105 1.00 . B B . 167 MET CE 1 1
11 39833 2 2 47 MET CG C -82.133 35.154 68.681 1.00 . B B . 167 MET CG 1 1
11 39834 2 2 47 MET H H -80.648 38.472 68.552 1.00 . B B . 167 MET H 1 1
11 39835 2 2 47 MET HA H -80.105 35.995 69.777 1.00 . B B . 167 MET HA 1 1
11 39836 2 2 47 MET HB2 H -81.687 36.932 67.575 1.00 . B B . 167 MET HB2 1 1
11 39837 2 2 47 MET HB3 H -80.818 35.513 67.022 1.00 . B B . 167 MET HB3 1 1
11 39838 2 2 47 MET HE1 H -84.101 36.843 67.854 1.00 . B B . 167 MET HE1 1 1
11 39839 2 2 47 MET HE2 H -85.189 35.958 66.783 1.00 . B B . 167 MET HE2 1 1
11 39840 2 2 47 MET HE3 H -83.547 36.339 66.259 1.00 . B B . 167 MET HE3 1 1
11 39841 2 2 47 MET HG2 H -81.572 34.310 69.058 1.00 . B B . 167 MET HG2 1 1
11 39842 2 2 47 MET HG3 H -82.494 35.715 69.532 1.00 . B B . 167 MET HG3 1 1
11 39843 2 2 47 MET N N -79.938 37.914 68.929 1.00 . B B . 167 MET N 1 1
11 39844 2 2 47 MET O O -78.407 34.693 68.308 1.00 . B B . 167 MET O 1 1
11 39845 2 2 47 MET SD S -83.577 34.501 67.803 1.00 . B B . 167 MET SD 1 1
11 39846 2 2 48 SER C C -75.533 36.241 67.887 1.00 . B B . 168 SER C 1 1
11 39847 2 2 48 SER CA C -76.686 36.193 66.892 1.00 . B B . 168 SER CA 1 1
11 39848 2 2 48 SER CB C -76.335 37.076 65.687 1.00 . B B . 168 SER CB 1 1
11 39849 2 2 48 SER H H -78.204 37.638 67.403 1.00 . B B . 168 SER H 1 1
11 39850 2 2 48 SER HA H -76.839 35.160 66.581 1.00 . B B . 168 SER HA 1 1
11 39851 2 2 48 SER HB2 H -76.342 38.119 65.962 1.00 . B B . 168 SER HB2 1 1
11 39852 2 2 48 SER HB3 H -75.376 36.800 65.279 1.00 . B B . 168 SER HB3 1 1
11 39853 2 2 48 SER HG H -76.967 36.754 63.876 1.00 . B B . 168 SER HG 1 1
11 39854 2 2 48 SER N N -77.944 36.700 67.504 1.00 . B B . 168 SER N 1 1
11 39855 2 2 48 SER O O -74.634 35.423 67.836 1.00 . B B . 168 SER O 1 1
11 39856 2 2 48 SER OG O -77.365 36.803 64.748 1.00 . B B . 168 SER OG 1 1
11 39857 2 2 49 ALA C C -74.514 36.135 70.765 1.00 . B B . 169 ALA C 1 1
11 39858 2 2 49 ALA CA C -74.477 37.302 69.775 1.00 . B B . 169 ALA CA 1 1
11 39859 2 2 49 ALA CB C -74.654 38.618 70.553 1.00 . B B . 169 ALA CB 1 1
11 39860 2 2 49 ALA H H -76.310 37.849 68.773 1.00 . B B . 169 ALA H 1 1
11 39861 2 2 49 ALA HA H -73.521 37.290 69.253 1.00 . B B . 169 ALA HA 1 1
11 39862 2 2 49 ALA HB1 H -73.699 38.944 70.936 1.00 . B B . 169 ALA HB1 1 1
11 39863 2 2 49 ALA HB2 H -75.333 38.464 71.379 1.00 . B B . 169 ALA HB2 1 1
11 39864 2 2 49 ALA HB3 H -75.056 39.379 69.899 1.00 . B B . 169 ALA HB3 1 1
11 39865 2 2 49 ALA N N -75.570 37.198 68.773 1.00 . B B . 169 ALA N 1 1
11 39866 2 2 49 ALA O O -73.533 35.850 71.421 1.00 . B B . 169 ALA O 1 1
11 39867 2 2 50 ILE C C -75.656 32.997 71.056 1.00 . B B . 170 ILE C 1 1
11 39868 2 2 50 ILE CA C -75.770 34.328 71.793 1.00 . B B . 170 ILE CA 1 1
11 39869 2 2 50 ILE CB C -77.141 34.396 72.462 1.00 . B B . 170 ILE CB 1 1
11 39870 2 2 50 ILE CD1 C -79.582 34.237 72.017 1.00 . B B . 170 ILE CD1 1 1
11 39871 2 2 50 ILE CG1 C -78.220 34.588 71.408 1.00 . B B . 170 ILE CG1 1 1
11 39872 2 2 50 ILE CG2 C -77.162 35.604 73.413 1.00 . B B . 170 ILE CG2 1 1
11 39873 2 2 50 ILE H H -76.413 35.746 70.298 1.00 . B B . 170 ILE H 1 1
11 39874 2 2 50 ILE HA H -74.976 34.389 72.535 1.00 . B B . 170 ILE HA 1 1
11 39875 2 2 50 ILE HB H -77.326 33.464 73.006 1.00 . B B . 170 ILE HB 1 1
11 39876 2 2 50 ILE HD11 H -79.920 33.287 71.632 1.00 . B B . 170 ILE HD11 1 1
11 39877 2 2 50 ILE HD12 H -80.304 35.001 71.761 1.00 . B B . 170 ILE HD12 1 1
11 39878 2 2 50 ILE HD13 H -79.497 34.174 73.093 1.00 . B B . 170 ILE HD13 1 1
11 39879 2 2 50 ILE HG12 H -78.224 35.615 71.075 1.00 . B B . 170 ILE HG12 1 1
11 39880 2 2 50 ILE HG13 H -78.020 33.944 70.565 1.00 . B B . 170 ILE HG13 1 1
11 39881 2 2 50 ILE HG21 H -78.039 35.557 74.043 1.00 . B B . 170 ILE HG21 1 1
11 39882 2 2 50 ILE HG22 H -77.183 36.520 72.842 1.00 . B B . 170 ILE HG22 1 1
11 39883 2 2 50 ILE HG23 H -76.277 35.593 74.033 1.00 . B B . 170 ILE HG23 1 1
11 39884 2 2 50 ILE N N -75.650 35.480 70.850 1.00 . B B . 170 ILE N 1 1
11 39885 2 2 50 ILE O O -75.810 32.931 69.853 1.00 . B B . 170 ILE O 1 1
11 39886 2 2 51 ALA C C -75.202 29.532 72.240 1.00 . B B . 171 ALA C 1 1
11 39887 2 2 51 ALA CA C -75.257 30.617 71.172 1.00 . B B . 171 ALA CA 1 1
11 39888 2 2 51 ALA CB C -73.950 30.583 70.364 1.00 . B B . 171 ALA CB 1 1
11 39889 2 2 51 ALA H H -75.270 32.059 72.767 1.00 . B B . 171 ALA H 1 1
11 39890 2 2 51 ALA HA H -76.117 30.441 70.527 1.00 . B B . 171 ALA HA 1 1
11 39891 2 2 51 ALA HB1 H -73.975 31.344 69.597 1.00 . B B . 171 ALA HB1 1 1
11 39892 2 2 51 ALA HB2 H -73.833 29.615 69.900 1.00 . B B . 171 ALA HB2 1 1
11 39893 2 2 51 ALA HB3 H -73.112 30.767 71.020 1.00 . B B . 171 ALA HB3 1 1
11 39894 2 2 51 ALA N N -75.386 31.956 71.799 1.00 . B B . 171 ALA N 1 1
11 39895 2 2 51 ALA O O -75.466 29.787 73.398 1.00 . B B . 171 ALA O 1 1
11 39896 2 2 52 PHE C C -73.660 26.255 72.464 1.00 . B B . 172 PHE C 1 1
11 39897 2 2 52 PHE CA C -74.785 27.223 72.818 1.00 . B B . 172 PHE CA 1 1
11 39898 2 2 52 PHE CB C -76.120 26.458 72.798 1.00 . B B . 172 PHE CB 1 1
11 39899 2 2 52 PHE CD1 C -75.941 26.487 70.263 1.00 . B B . 172 PHE CD1 1 1
11 39900 2 2 52 PHE CD2 C -78.114 26.631 71.244 1.00 . B B . 172 PHE CD2 1 1
11 39901 2 2 52 PHE CE1 C -76.508 26.542 69.007 1.00 . B B . 172 PHE CE1 1 1
11 39902 2 2 52 PHE CE2 C -78.675 26.685 69.984 1.00 . B B . 172 PHE CE2 1 1
11 39903 2 2 52 PHE CG C -76.741 26.531 71.396 1.00 . B B . 172 PHE CG 1 1
11 39904 2 2 52 PHE CZ C -77.873 26.640 68.868 1.00 . B B . 172 PHE CZ 1 1
11 39905 2 2 52 PHE H H -74.657 28.174 70.889 1.00 . B B . 172 PHE H 1 1
11 39906 2 2 52 PHE HA H -74.594 27.639 73.807 1.00 . B B . 172 PHE HA 1 1
11 39907 2 2 52 PHE HB2 H -75.952 25.423 73.058 1.00 . B B . 172 PHE HB2 1 1
11 39908 2 2 52 PHE HB3 H -76.803 26.897 73.511 1.00 . B B . 172 PHE HB3 1 1
11 39909 2 2 52 PHE HD1 H -74.871 26.410 70.364 1.00 . B B . 172 PHE HD1 1 1
11 39910 2 2 52 PHE HD2 H -78.750 26.666 72.116 1.00 . B B . 172 PHE HD2 1 1
11 39911 2 2 52 PHE HE1 H -75.880 26.506 68.129 1.00 . B B . 172 PHE HE1 1 1
11 39912 2 2 52 PHE HE2 H -79.747 26.761 69.874 1.00 . B B . 172 PHE HE2 1 1
11 39913 2 2 52 PHE HZ H -78.315 26.682 67.883 1.00 . B B . 172 PHE HZ 1 1
11 39914 2 2 52 PHE N N -74.860 28.335 71.834 1.00 . B B . 172 PHE N 1 1
11 39915 2 2 52 PHE O O -73.683 25.171 73.024 1.00 . B B . 172 PHE O 1 1
11 39916 2 2 52 PHE OXT O -72.839 26.653 71.654 1.00 . B B . 172 PHE OXT 1 1
11 39917 3 3 1 CA CA CA -84.545 41.136 44.657 1.00 . C A . 500 CA CA 1 1
11 39918 4 3 1 CA CA CA -65.186 35.215 44.089 1.00 . D A . 501 CA CA 1 1
11 39919 5 3 1 CA CA CA -59.308 28.327 46.967 1.00 . E A . 502 CA CA 1 1
12 39920 1 1 3 ALA C C -112.378 34.070 47.017 1.00 . A A . 3 ALA C 1 1
12 39921 1 1 3 ALA CA C -112.677 33.019 45.954 1.00 . A A . 3 ALA CA 1 1
12 39922 1 1 3 ALA CB C -112.100 31.671 46.413 1.00 . A A . 3 ALA CB 1 1
12 39923 1 1 3 ALA H H -112.607 33.556 43.877 1.00 . A A . 3 ALA H 1 1
12 39924 1 1 3 ALA HA H -113.756 32.952 45.816 1.00 . A A . 3 ALA HA 1 1
12 39925 1 1 3 ALA HB1 H -111.021 31.706 46.383 1.00 . A A . 3 ALA HB1 1 1
12 39926 1 1 3 ALA HB2 H -112.447 30.884 45.759 1.00 . A A . 3 ALA HB2 1 1
12 39927 1 1 3 ALA HB3 H -112.421 31.460 47.422 1.00 . A A . 3 ALA HB3 1 1
12 39928 1 1 3 ALA N N -112.048 33.382 44.663 1.00 . A A . 3 ALA N 1 1
12 39929 1 1 3 ALA O O -112.691 35.231 46.845 1.00 . A A . 3 ALA O 1 1
12 39930 1 1 4 LYS C C -109.950 34.901 49.202 1.00 . A A . 4 LYS C 1 1
12 39931 1 1 4 LYS CA C -111.440 34.588 49.190 1.00 . A A . 4 LYS CA 1 1
12 39932 1 1 4 LYS CB C -111.812 33.930 50.527 1.00 . A A . 4 LYS CB 1 1
12 39933 1 1 4 LYS CD C -113.700 34.564 52.031 1.00 . A A . 4 LYS CD 1 1
12 39934 1 1 4 LYS CE C -115.142 34.196 52.384 1.00 . A A . 4 LYS CE 1 1
12 39935 1 1 4 LYS CG C -113.336 33.933 50.683 1.00 . A A . 4 LYS CG 1 1
12 39936 1 1 4 LYS H H -111.540 32.691 48.182 1.00 . A A . 4 LYS H 1 1
12 39937 1 1 4 LYS HA H -111.996 35.513 49.048 1.00 . A A . 4 LYS HA 1 1
12 39938 1 1 4 LYS HB2 H -111.449 32.912 50.543 1.00 . A A . 4 LYS HB2 1 1
12 39939 1 1 4 LYS HB3 H -111.360 34.478 51.339 1.00 . A A . 4 LYS HB3 1 1
12 39940 1 1 4 LYS HD2 H -113.034 34.195 52.794 1.00 . A A . 4 LYS HD2 1 1
12 39941 1 1 4 LYS HD3 H -113.605 35.638 51.966 1.00 . A A . 4 LYS HD3 1 1
12 39942 1 1 4 LYS HE2 H -115.144 33.445 53.161 1.00 . A A . 4 LYS HE2 1 1
12 39943 1 1 4 LYS HE3 H -115.663 35.072 52.740 1.00 . A A . 4 LYS HE3 1 1
12 39944 1 1 4 LYS HG2 H -113.783 34.505 49.883 1.00 . A A . 4 LYS HG2 1 1
12 39945 1 1 4 LYS HG3 H -113.708 32.920 50.644 1.00 . A A . 4 LYS HG3 1 1
12 39946 1 1 4 LYS HZ1 H -116.786 34.112 51.109 1.00 . A A . 4 LYS HZ1 1 1
12 39947 1 1 4 LYS HZ2 H -115.974 32.632 51.290 1.00 . A A . 4 LYS HZ2 1 1
12 39948 1 1 4 LYS HZ3 H -115.294 33.862 50.335 1.00 . A A . 4 LYS HZ3 1 1
12 39949 1 1 4 LYS N N -111.773 33.637 48.096 1.00 . A A . 4 LYS N 1 1
12 39950 1 1 4 LYS NZ N -115.852 33.660 51.189 1.00 . A A . 4 LYS NZ 1 1
12 39951 1 1 4 LYS O O -109.442 35.561 48.316 1.00 . A A . 4 LYS O 1 1
12 39952 1 1 5 THR C C -107.083 34.062 49.122 1.00 . A A . 5 THR C 1 1
12 39953 1 1 5 THR CA C -107.820 34.678 50.304 1.00 . A A . 5 THR CA 1 1
12 39954 1 1 5 THR CB C -107.302 34.039 51.594 1.00 . A A . 5 THR CB 1 1
12 39955 1 1 5 THR CG2 C -107.711 34.870 52.819 1.00 . A A . 5 THR CG2 1 1
12 39956 1 1 5 THR H H -109.730 33.897 50.902 1.00 . A A . 5 THR H 1 1
12 39957 1 1 5 THR HA H -107.648 35.753 50.307 1.00 . A A . 5 THR HA 1 1
12 39958 1 1 5 THR HB H -106.232 33.848 51.550 1.00 . A A . 5 THR HB 1 1
12 39959 1 1 5 THR HG1 H -107.464 32.115 51.423 1.00 . A A . 5 THR HG1 1 1
12 39960 1 1 5 THR HG21 H -107.463 34.333 53.723 1.00 . A A . 5 THR HG21 1 1
12 39961 1 1 5 THR HG22 H -108.776 35.053 52.796 1.00 . A A . 5 THR HG22 1 1
12 39962 1 1 5 THR HG23 H -107.188 35.814 52.811 1.00 . A A . 5 THR HG23 1 1
12 39963 1 1 5 THR N N -109.276 34.422 50.210 1.00 . A A . 5 THR N 1 1
12 39964 1 1 5 THR O O -107.530 33.090 48.547 1.00 . A A . 5 THR O 1 1
12 39965 1 1 5 THR OG1 O -108.024 32.831 51.728 1.00 . A A . 5 THR OG1 1 1
12 39966 1 1 6 SER C C -103.808 34.759 47.575 1.00 . A A . 6 SER C 1 1
12 39967 1 1 6 SER CA C -105.183 34.105 47.641 1.00 . A A . 6 SER CA 1 1
12 39968 1 1 6 SER CB C -105.942 34.420 46.341 1.00 . A A . 6 SER CB 1 1
12 39969 1 1 6 SER H H -105.645 35.424 49.274 1.00 . A A . 6 SER H 1 1
12 39970 1 1 6 SER HA H -105.061 33.030 47.769 1.00 . A A . 6 SER HA 1 1
12 39971 1 1 6 SER HB2 H -106.844 33.831 46.272 1.00 . A A . 6 SER HB2 1 1
12 39972 1 1 6 SER HB3 H -106.174 35.472 46.277 1.00 . A A . 6 SER HB3 1 1
12 39973 1 1 6 SER HG H -105.054 33.097 45.225 1.00 . A A . 6 SER HG 1 1
12 39974 1 1 6 SER N N -105.965 34.641 48.781 1.00 . A A . 6 SER N 1 1
12 39975 1 1 6 SER O O -102.843 34.140 47.170 1.00 . A A . 6 SER O 1 1
12 39976 1 1 6 SER OG O -105.036 34.053 45.310 1.00 . A A . 6 SER OG 1 1
12 39977 1 1 7 LYS C C -101.775 36.695 49.316 1.00 . A A . 7 LYS C 1 1
12 39978 1 1 7 LYS CA C -102.445 36.720 47.946 1.00 . A A . 7 LYS CA 1 1
12 39979 1 1 7 LYS CB C -102.714 38.182 47.554 1.00 . A A . 7 LYS CB 1 1
12 39980 1 1 7 LYS CD C -101.703 40.001 46.168 1.00 . A A . 7 LYS CD 1 1
12 39981 1 1 7 LYS CE C -100.935 41.240 46.633 1.00 . A A . 7 LYS CE 1 1
12 39982 1 1 7 LYS CG C -101.398 38.833 47.114 1.00 . A A . 7 LYS CG 1 1
12 39983 1 1 7 LYS H H -104.553 36.458 48.293 1.00 . A A . 7 LYS H 1 1
12 39984 1 1 7 LYS HA H -101.789 36.240 47.221 1.00 . A A . 7 LYS HA 1 1
12 39985 1 1 7 LYS HB2 H -103.425 38.213 46.743 1.00 . A A . 7 LYS HB2 1 1
12 39986 1 1 7 LYS HB3 H -103.117 38.716 48.401 1.00 . A A . 7 LYS HB3 1 1
12 39987 1 1 7 LYS HD2 H -101.400 39.742 45.164 1.00 . A A . 7 LYS HD2 1 1
12 39988 1 1 7 LYS HD3 H -102.763 40.210 46.174 1.00 . A A . 7 LYS HD3 1 1
12 39989 1 1 7 LYS HE2 H -101.321 41.568 47.586 1.00 . A A . 7 LYS HE2 1 1
12 39990 1 1 7 LYS HE3 H -99.888 40.997 46.740 1.00 . A A . 7 LYS HE3 1 1
12 39991 1 1 7 LYS HG2 H -100.867 39.197 47.981 1.00 . A A . 7 LYS HG2 1 1
12 39992 1 1 7 LYS HG3 H -100.786 38.104 46.605 1.00 . A A . 7 LYS HG3 1 1
12 39993 1 1 7 LYS HZ1 H -101.926 42.904 45.870 1.00 . A A . 7 LYS HZ1 1 1
12 39994 1 1 7 LYS HZ2 H -101.176 41.943 44.687 1.00 . A A . 7 LYS HZ2 1 1
12 39995 1 1 7 LYS HZ3 H -100.239 42.954 45.679 1.00 . A A . 7 LYS HZ3 1 1
12 39996 1 1 7 LYS N N -103.746 36.002 47.976 1.00 . A A . 7 LYS N 1 1
12 39997 1 1 7 LYS NZ N -101.079 42.343 45.643 1.00 . A A . 7 LYS NZ 1 1
12 39998 1 1 7 LYS O O -102.348 37.124 50.297 1.00 . A A . 7 LYS O 1 1
12 39999 1 1 8 LEU C C -100.507 35.123 51.588 1.00 . A A . 8 LEU C 1 1
12 40000 1 1 8 LEU CA C -99.850 36.131 50.652 1.00 . A A . 8 LEU CA 1 1
12 40001 1 1 8 LEU CB C -99.908 37.524 51.304 1.00 . A A . 8 LEU CB 1 1
12 40002 1 1 8 LEU CD1 C -98.148 36.727 52.904 1.00 . A A . 8 LEU CD1 1 1
12 40003 1 1 8 LEU CD2 C -97.488 38.010 50.849 1.00 . A A . 8 LEU CD2 1 1
12 40004 1 1 8 LEU CG C -98.552 37.856 51.947 1.00 . A A . 8 LEU CG 1 1
12 40005 1 1 8 LEU H H -100.146 35.859 48.538 1.00 . A A . 8 LEU H 1 1
12 40006 1 1 8 LEU HA H -98.822 35.827 50.469 1.00 . A A . 8 LEU HA 1 1
12 40007 1 1 8 LEU HB2 H -100.143 38.264 50.552 1.00 . A A . 8 LEU HB2 1 1
12 40008 1 1 8 LEU HB3 H -100.678 37.536 52.061 1.00 . A A . 8 LEU HB3 1 1
12 40009 1 1 8 LEU HD11 H -97.719 35.908 52.350 1.00 . A A . 8 LEU HD11 1 1
12 40010 1 1 8 LEU HD12 H -99.016 36.377 53.441 1.00 . A A . 8 LEU HD12 1 1
12 40011 1 1 8 LEU HD13 H -97.419 37.094 53.612 1.00 . A A . 8 LEU HD13 1 1
12 40012 1 1 8 LEU HD21 H -97.025 37.058 50.646 1.00 . A A . 8 LEU HD21 1 1
12 40013 1 1 8 LEU HD22 H -96.731 38.710 51.172 1.00 . A A . 8 LEU HD22 1 1
12 40014 1 1 8 LEU HD23 H -97.950 38.380 49.946 1.00 . A A . 8 LEU HD23 1 1
12 40015 1 1 8 LEU HG H -98.634 38.782 52.498 1.00 . A A . 8 LEU HG 1 1
12 40016 1 1 8 LEU N N -100.571 36.192 49.356 1.00 . A A . 8 LEU N 1 1
12 40017 1 1 8 LEU O O -101.714 34.993 51.612 1.00 . A A . 8 LEU O 1 1
12 40018 1 1 9 SER C C -100.888 32.263 52.522 1.00 . A A . 9 SER C 1 1
12 40019 1 1 9 SER CA C -100.263 33.427 53.281 1.00 . A A . 9 SER CA 1 1
12 40020 1 1 9 SER CB C -101.354 34.109 54.121 1.00 . A A . 9 SER CB 1 1
12 40021 1 1 9 SER H H -98.732 34.566 52.290 1.00 . A A . 9 SER H 1 1
12 40022 1 1 9 SER HA H -99.464 33.048 53.917 1.00 . A A . 9 SER HA 1 1
12 40023 1 1 9 SER HB2 H -102.324 33.988 53.662 1.00 . A A . 9 SER HB2 1 1
12 40024 1 1 9 SER HB3 H -101.362 33.719 55.128 1.00 . A A . 9 SER HB3 1 1
12 40025 1 1 9 SER HG H -100.398 35.623 54.878 1.00 . A A . 9 SER HG 1 1
12 40026 1 1 9 SER N N -99.700 34.428 52.343 1.00 . A A . 9 SER N 1 1
12 40027 1 1 9 SER O O -101.949 31.786 52.881 1.00 . A A . 9 SER O 1 1
12 40028 1 1 9 SER OG O -100.981 35.479 54.129 1.00 . A A . 9 SER OG 1 1
12 40029 1 1 10 LYS C C -99.636 29.729 50.307 1.00 . A A . 10 LYS C 1 1
12 40030 1 1 10 LYS CA C -100.754 30.694 50.682 1.00 . A A . 10 LYS CA 1 1
12 40031 1 1 10 LYS CB C -101.377 31.269 49.395 1.00 . A A . 10 LYS CB 1 1
12 40032 1 1 10 LYS CD C -102.556 29.088 48.993 1.00 . A A . 10 LYS CD 1 1
12 40033 1 1 10 LYS CE C -103.849 29.770 49.445 1.00 . A A . 10 LYS CE 1 1
12 40034 1 1 10 LYS CG C -101.621 30.138 48.380 1.00 . A A . 10 LYS CG 1 1
12 40035 1 1 10 LYS H H -99.371 32.250 51.234 1.00 . A A . 10 LYS H 1 1
12 40036 1 1 10 LYS HA H -101.498 30.161 51.271 1.00 . A A . 10 LYS HA 1 1
12 40037 1 1 10 LYS HB2 H -102.314 31.750 49.633 1.00 . A A . 10 LYS HB2 1 1
12 40038 1 1 10 LYS HB3 H -100.706 31.998 48.966 1.00 . A A . 10 LYS HB3 1 1
12 40039 1 1 10 LYS HD2 H -102.783 28.334 48.255 1.00 . A A . 10 LYS HD2 1 1
12 40040 1 1 10 LYS HD3 H -102.074 28.621 49.838 1.00 . A A . 10 LYS HD3 1 1
12 40041 1 1 10 LYS HE2 H -103.760 30.065 50.480 1.00 . A A . 10 LYS HE2 1 1
12 40042 1 1 10 LYS HE3 H -104.027 30.647 48.841 1.00 . A A . 10 LYS HE3 1 1
12 40043 1 1 10 LYS HG2 H -102.075 30.547 47.490 1.00 . A A . 10 LYS HG2 1 1
12 40044 1 1 10 LYS HG3 H -100.683 29.678 48.115 1.00 . A A . 10 LYS HG3 1 1
12 40045 1 1 10 LYS HZ1 H -105.406 28.639 50.240 1.00 . A A . 10 LYS HZ1 1 1
12 40046 1 1 10 LYS HZ2 H -104.686 27.955 48.863 1.00 . A A . 10 LYS HZ2 1 1
12 40047 1 1 10 LYS HZ3 H -105.731 29.283 48.704 1.00 . A A . 10 LYS HZ3 1 1
12 40048 1 1 10 LYS N N -100.219 31.828 51.484 1.00 . A A . 10 LYS N 1 1
12 40049 1 1 10 LYS NZ N -105.005 28.841 49.303 1.00 . A A . 10 LYS NZ 1 1
12 40050 1 1 10 LYS O O -99.552 28.637 50.832 1.00 . A A . 10 LYS O 1 1
12 40051 1 1 11 ASP C C -96.604 29.208 50.065 1.00 . A A . 11 ASP C 1 1
12 40052 1 1 11 ASP CA C -97.677 29.268 48.987 1.00 . A A . 11 ASP CA 1 1
12 40053 1 1 11 ASP CB C -97.056 29.843 47.706 1.00 . A A . 11 ASP CB 1 1
12 40054 1 1 11 ASP CG C -95.871 28.972 47.285 1.00 . A A . 11 ASP CG 1 1
12 40055 1 1 11 ASP H H -98.898 31.040 49.006 1.00 . A A . 11 ASP H 1 1
12 40056 1 1 11 ASP HA H -98.064 28.265 48.813 1.00 . A A . 11 ASP HA 1 1
12 40057 1 1 11 ASP HB2 H -97.791 29.852 46.914 1.00 . A A . 11 ASP HB2 1 1
12 40058 1 1 11 ASP HB3 H -96.713 30.851 47.885 1.00 . A A . 11 ASP HB3 1 1
12 40059 1 1 11 ASP N N -98.793 30.151 49.404 1.00 . A A . 11 ASP N 1 1
12 40060 1 1 11 ASP O O -95.942 28.203 50.231 1.00 . A A . 11 ASP O 1 1
12 40061 1 1 11 ASP OD1 O -94.801 29.221 47.815 1.00 . A A . 11 ASP OD1 1 1
12 40062 1 1 11 ASP OD2 O -96.103 28.105 46.459 1.00 . A A . 11 ASP OD2 1 1
12 40063 1 1 12 ASP C C -95.841 29.423 53.024 1.00 . A A . 12 ASP C 1 1
12 40064 1 1 12 ASP CA C -95.428 30.313 51.855 1.00 . A A . 12 ASP CA 1 1
12 40065 1 1 12 ASP CB C -95.292 31.761 52.356 1.00 . A A . 12 ASP CB 1 1
12 40066 1 1 12 ASP CG C -94.221 31.823 53.447 1.00 . A A . 12 ASP CG 1 1
12 40067 1 1 12 ASP H H -97.010 31.075 50.613 1.00 . A A . 12 ASP H 1 1
12 40068 1 1 12 ASP HA H -94.483 29.953 51.450 1.00 . A A . 12 ASP HA 1 1
12 40069 1 1 12 ASP HB2 H -95.004 32.405 51.537 1.00 . A A . 12 ASP HB2 1 1
12 40070 1 1 12 ASP HB3 H -96.235 32.097 52.761 1.00 . A A . 12 ASP HB3 1 1
12 40071 1 1 12 ASP N N -96.452 30.288 50.783 1.00 . A A . 12 ASP N 1 1
12 40072 1 1 12 ASP O O -95.137 28.499 53.381 1.00 . A A . 12 ASP O 1 1
12 40073 1 1 12 ASP OD1 O -93.489 30.851 53.544 1.00 . A A . 12 ASP OD1 1 1
12 40074 1 1 12 ASP OD2 O -94.196 32.839 54.123 1.00 . A A . 12 ASP OD2 1 1
12 40075 1 1 13 LEU C C -97.561 27.427 54.351 1.00 . A A . 13 LEU C 1 1
12 40076 1 1 13 LEU CA C -97.445 28.896 54.745 1.00 . A A . 13 LEU CA 1 1
12 40077 1 1 13 LEU CB C -98.836 29.402 55.169 1.00 . A A . 13 LEU CB 1 1
12 40078 1 1 13 LEU CD1 C -98.417 29.577 57.632 1.00 . A A . 13 LEU CD1 1 1
12 40079 1 1 13 LEU CD2 C -97.525 31.330 56.083 1.00 . A A . 13 LEU CD2 1 1
12 40080 1 1 13 LEU CG C -98.692 30.373 56.350 1.00 . A A . 13 LEU CG 1 1
12 40081 1 1 13 LEU H H -97.511 30.471 53.279 1.00 . A A . 13 LEU H 1 1
12 40082 1 1 13 LEU HA H -96.733 28.988 55.562 1.00 . A A . 13 LEU HA 1 1
12 40083 1 1 13 LEU HB2 H -99.306 29.908 54.339 1.00 . A A . 13 LEU HB2 1 1
12 40084 1 1 13 LEU HB3 H -99.450 28.563 55.464 1.00 . A A . 13 LEU HB3 1 1
12 40085 1 1 13 LEU HD11 H -97.395 29.229 57.637 1.00 . A A . 13 LEU HD11 1 1
12 40086 1 1 13 LEU HD12 H -99.081 28.728 57.684 1.00 . A A . 13 LEU HD12 1 1
12 40087 1 1 13 LEU HD13 H -98.579 30.208 58.494 1.00 . A A . 13 LEU HD13 1 1
12 40088 1 1 13 LEU HD21 H -97.751 32.302 56.497 1.00 . A A . 13 LEU HD21 1 1
12 40089 1 1 13 LEU HD22 H -97.369 31.426 55.020 1.00 . A A . 13 LEU HD22 1 1
12 40090 1 1 13 LEU HD23 H -96.625 30.949 56.541 1.00 . A A . 13 LEU HD23 1 1
12 40091 1 1 13 LEU HG H -99.605 30.939 56.465 1.00 . A A . 13 LEU HG 1 1
12 40092 1 1 13 LEU N N -96.975 29.716 53.599 1.00 . A A . 13 LEU N 1 1
12 40093 1 1 13 LEU O O -97.329 26.547 55.156 1.00 . A A . 13 LEU O 1 1
12 40094 1 1 14 THR C C -96.688 25.125 52.485 1.00 . A A . 14 THR C 1 1
12 40095 1 1 14 THR CA C -98.053 25.780 52.660 1.00 . A A . 14 THR CA 1 1
12 40096 1 1 14 THR CB C -98.771 25.780 51.307 1.00 . A A . 14 THR CB 1 1
12 40097 1 1 14 THR CG2 C -98.751 24.377 50.678 1.00 . A A . 14 THR CG2 1 1
12 40098 1 1 14 THR H H -98.096 27.927 52.500 1.00 . A A . 14 THR H 1 1
12 40099 1 1 14 THR HA H -98.622 25.220 53.400 1.00 . A A . 14 THR HA 1 1
12 40100 1 1 14 THR HB H -98.382 26.547 50.641 1.00 . A A . 14 THR HB 1 1
12 40101 1 1 14 THR HG1 H -100.578 26.255 50.791 1.00 . A A . 14 THR HG1 1 1
12 40102 1 1 14 THR HG21 H -97.750 24.140 50.348 1.00 . A A . 14 THR HG21 1 1
12 40103 1 1 14 THR HG22 H -99.420 24.349 49.831 1.00 . A A . 14 THR HG22 1 1
12 40104 1 1 14 THR HG23 H -99.068 23.646 51.407 1.00 . A A . 14 THR HG23 1 1
12 40105 1 1 14 THR N N -97.918 27.186 53.118 1.00 . A A . 14 THR N 1 1
12 40106 1 1 14 THR O O -96.497 23.980 52.846 1.00 . A A . 14 THR O 1 1
12 40107 1 1 14 THR OG1 O -100.132 26.016 51.607 1.00 . A A . 14 THR OG1 1 1
12 40108 1 1 15 CYS C C -93.704 25.050 53.064 1.00 . A A . 15 CYS C 1 1
12 40109 1 1 15 CYS CA C -94.407 25.290 51.731 1.00 . A A . 15 CYS CA 1 1
12 40110 1 1 15 CYS CB C -93.580 26.292 50.913 1.00 . A A . 15 CYS CB 1 1
12 40111 1 1 15 CYS H H -95.959 26.780 51.661 1.00 . A A . 15 CYS H 1 1
12 40112 1 1 15 CYS HA H -94.498 24.342 51.204 1.00 . A A . 15 CYS HA 1 1
12 40113 1 1 15 CYS HB2 H -93.686 27.266 51.366 1.00 . A A . 15 CYS HB2 1 1
12 40114 1 1 15 CYS HB3 H -92.541 26.010 50.985 1.00 . A A . 15 CYS HB3 1 1
12 40115 1 1 15 CYS HG H -93.510 25.777 48.676 1.00 . A A . 15 CYS HG 1 1
12 40116 1 1 15 CYS N N -95.762 25.859 51.936 1.00 . A A . 15 CYS N 1 1
12 40117 1 1 15 CYS O O -93.565 23.924 53.501 1.00 . A A . 15 CYS O 1 1
12 40118 1 1 15 CYS SG S -93.982 26.461 49.155 1.00 . A A . 15 CYS SG 1 1
12 40119 1 1 16 LEU C C -93.421 25.158 55.969 1.00 . A A . 16 LEU C 1 1
12 40120 1 1 16 LEU CA C -92.576 25.967 54.989 1.00 . A A . 16 LEU CA 1 1
12 40121 1 1 16 LEU CB C -92.345 27.372 55.575 1.00 . A A . 16 LEU CB 1 1
12 40122 1 1 16 LEU CD1 C -89.853 27.406 55.336 1.00 . A A . 16 LEU CD1 1 1
12 40123 1 1 16 LEU CD2 C -91.298 27.840 53.348 1.00 . A A . 16 LEU CD2 1 1
12 40124 1 1 16 LEU CG C -91.162 28.041 54.860 1.00 . A A . 16 LEU CG 1 1
12 40125 1 1 16 LEU H H -93.412 27.001 53.297 1.00 . A A . 16 LEU H 1 1
12 40126 1 1 16 LEU HA H -91.632 25.451 54.829 1.00 . A A . 16 LEU HA 1 1
12 40127 1 1 16 LEU HB2 H -93.234 27.970 55.441 1.00 . A A . 16 LEU HB2 1 1
12 40128 1 1 16 LEU HB3 H -92.131 27.292 56.631 1.00 . A A . 16 LEU HB3 1 1
12 40129 1 1 16 LEU HD11 H -89.307 28.111 55.946 1.00 . A A . 16 LEU HD11 1 1
12 40130 1 1 16 LEU HD12 H -89.249 27.132 54.484 1.00 . A A . 16 LEU HD12 1 1
12 40131 1 1 16 LEU HD13 H -90.064 26.524 55.918 1.00 . A A . 16 LEU HD13 1 1
12 40132 1 1 16 LEU HD21 H -91.202 26.791 53.109 1.00 . A A . 16 LEU HD21 1 1
12 40133 1 1 16 LEU HD22 H -90.523 28.391 52.837 1.00 . A A . 16 LEU HD22 1 1
12 40134 1 1 16 LEU HD23 H -92.262 28.194 53.019 1.00 . A A . 16 LEU HD23 1 1
12 40135 1 1 16 LEU HG H -91.154 29.097 55.084 1.00 . A A . 16 LEU HG 1 1
12 40136 1 1 16 LEU N N -93.273 26.113 53.685 1.00 . A A . 16 LEU N 1 1
12 40137 1 1 16 LEU O O -93.076 24.046 56.314 1.00 . A A . 16 LEU O 1 1
12 40138 1 1 17 LYS C C -94.833 25.120 58.763 1.00 . A A . 17 LYS C 1 1
12 40139 1 1 17 LYS CA C -95.399 25.055 57.357 1.00 . A A . 17 LYS CA 1 1
12 40140 1 1 17 LYS CB C -95.545 23.579 56.934 1.00 . A A . 17 LYS CB 1 1
12 40141 1 1 17 LYS CD C -97.198 21.728 56.647 1.00 . A A . 17 LYS CD 1 1
12 40142 1 1 17 LYS CE C -98.521 21.161 57.171 1.00 . A A . 17 LYS CE 1 1
12 40143 1 1 17 LYS CG C -96.964 23.106 57.269 1.00 . A A . 17 LYS CG 1 1
12 40144 1 1 17 LYS H H -94.723 26.641 56.111 1.00 . A A . 17 LYS H 1 1
12 40145 1 1 17 LYS HA H -96.369 25.553 57.349 1.00 . A A . 17 LYS HA 1 1
12 40146 1 1 17 LYS HB2 H -95.373 23.485 55.872 1.00 . A A . 17 LYS HB2 1 1
12 40147 1 1 17 LYS HB3 H -94.827 22.973 57.464 1.00 . A A . 17 LYS HB3 1 1
12 40148 1 1 17 LYS HD2 H -97.242 21.817 55.572 1.00 . A A . 17 LYS HD2 1 1
12 40149 1 1 17 LYS HD3 H -96.388 21.065 56.916 1.00 . A A . 17 LYS HD3 1 1
12 40150 1 1 17 LYS HE2 H -98.372 20.749 58.158 1.00 . A A . 17 LYS HE2 1 1
12 40151 1 1 17 LYS HE3 H -99.255 21.951 57.226 1.00 . A A . 17 LYS HE3 1 1
12 40152 1 1 17 LYS HG2 H -97.080 23.045 58.341 1.00 . A A . 17 LYS HG2 1 1
12 40153 1 1 17 LYS HG3 H -97.682 23.810 56.875 1.00 . A A . 17 LYS HG3 1 1
12 40154 1 1 17 LYS HZ1 H -99.899 19.686 56.662 1.00 . A A . 17 LYS HZ1 1 1
12 40155 1 1 17 LYS HZ2 H -98.307 19.342 56.181 1.00 . A A . 17 LYS HZ2 1 1
12 40156 1 1 17 LYS HZ3 H -99.222 20.492 55.328 1.00 . A A . 17 LYS HZ3 1 1
12 40157 1 1 17 LYS N N -94.506 25.746 56.403 1.00 . A A . 17 LYS N 1 1
12 40158 1 1 17 LYS NZ N -99.025 20.089 56.267 1.00 . A A . 17 LYS NZ 1 1
12 40159 1 1 17 LYS O O -94.345 26.146 59.192 1.00 . A A . 17 LYS O 1 1
12 40160 1 1 18 GLN C C -92.869 23.799 60.846 1.00 . A A . 18 GLN C 1 1
12 40161 1 1 18 GLN CA C -94.382 24.004 60.831 1.00 . A A . 18 GLN CA 1 1
12 40162 1 1 18 GLN CB C -95.049 22.833 61.546 1.00 . A A . 18 GLN CB 1 1
12 40163 1 1 18 GLN CD C -93.880 23.445 63.669 1.00 . A A . 18 GLN CD 1 1
12 40164 1 1 18 GLN CG C -95.241 23.179 63.025 1.00 . A A . 18 GLN CG 1 1
12 40165 1 1 18 GLN H H -95.309 23.227 59.063 1.00 . A A . 18 GLN H 1 1
12 40166 1 1 18 GLN HA H -94.621 24.946 61.322 1.00 . A A . 18 GLN HA 1 1
12 40167 1 1 18 GLN HB2 H -96.010 22.641 61.089 1.00 . A A . 18 GLN HB2 1 1
12 40168 1 1 18 GLN HB3 H -94.430 21.957 61.450 1.00 . A A . 18 GLN HB3 1 1
12 40169 1 1 18 GLN HE21 H -93.094 21.741 63.022 1.00 . A A . 18 GLN HE21 1 1
12 40170 1 1 18 GLN HE22 H -92.052 22.718 63.940 1.00 . A A . 18 GLN HE22 1 1
12 40171 1 1 18 GLN HG2 H -95.858 24.060 63.120 1.00 . A A . 18 GLN HG2 1 1
12 40172 1 1 18 GLN HG3 H -95.719 22.354 63.534 1.00 . A A . 18 GLN HG3 1 1
12 40173 1 1 18 GLN N N -94.907 24.031 59.453 1.00 . A A . 18 GLN N 1 1
12 40174 1 1 18 GLN NE2 N -92.930 22.562 63.533 1.00 . A A . 18 GLN NE2 1 1
12 40175 1 1 18 GLN O O -92.204 24.147 61.801 1.00 . A A . 18 GLN O 1 1
12 40176 1 1 18 GLN OE1 O -93.669 24.460 64.302 1.00 . A A . 18 GLN OE1 1 1
12 40177 1 1 19 SER C C -90.170 24.190 59.071 1.00 . A A . 19 SER C 1 1
12 40178 1 1 19 SER CA C -90.883 23.014 59.728 1.00 . A A . 19 SER CA 1 1
12 40179 1 1 19 SER CB C -90.625 21.753 58.892 1.00 . A A . 19 SER CB 1 1
12 40180 1 1 19 SER H H -92.920 22.988 59.029 1.00 . A A . 19 SER H 1 1
12 40181 1 1 19 SER HA H -90.504 22.890 60.743 1.00 . A A . 19 SER HA 1 1
12 40182 1 1 19 SER HB2 H -89.567 21.618 58.718 1.00 . A A . 19 SER HB2 1 1
12 40183 1 1 19 SER HB3 H -91.043 20.882 59.373 1.00 . A A . 19 SER HB3 1 1
12 40184 1 1 19 SER HG H -92.215 22.202 57.865 1.00 . A A . 19 SER HG 1 1
12 40185 1 1 19 SER N N -92.349 23.245 59.784 1.00 . A A . 19 SER N 1 1
12 40186 1 1 19 SER O O -90.196 24.338 57.866 1.00 . A A . 19 SER O 1 1
12 40187 1 1 19 SER OG O -91.296 22.006 57.667 1.00 . A A . 19 SER OG 1 1
12 40188 1 1 20 THR C C -87.860 26.779 60.320 1.00 . A A . 20 THR C 1 1
12 40189 1 1 20 THR CA C -88.826 26.174 59.305 1.00 . A A . 20 THR CA 1 1
12 40190 1 1 20 THR CB C -89.867 27.231 58.927 1.00 . A A . 20 THR CB 1 1
12 40191 1 1 20 THR CG2 C -90.787 27.542 60.116 1.00 . A A . 20 THR CG2 1 1
12 40192 1 1 20 THR H H -89.547 24.858 60.842 1.00 . A A . 20 THR H 1 1
12 40193 1 1 20 THR HA H -88.266 25.853 58.429 1.00 . A A . 20 THR HA 1 1
12 40194 1 1 20 THR HB H -90.416 26.954 58.033 1.00 . A A . 20 THR HB 1 1
12 40195 1 1 20 THR HG1 H -89.618 28.963 58.091 1.00 . A A . 20 THR HG1 1 1
12 40196 1 1 20 THR HG21 H -90.342 27.170 61.028 1.00 . A A . 20 THR HG21 1 1
12 40197 1 1 20 THR HG22 H -91.745 27.066 59.970 1.00 . A A . 20 THR HG22 1 1
12 40198 1 1 20 THR HG23 H -90.928 28.609 60.199 1.00 . A A . 20 THR HG23 1 1
12 40199 1 1 20 THR N N -89.542 25.009 59.876 1.00 . A A . 20 THR N 1 1
12 40200 1 1 20 THR O O -86.849 26.191 60.651 1.00 . A A . 20 THR O 1 1
12 40201 1 1 20 THR OG1 O -89.134 28.422 58.720 1.00 . A A . 20 THR OG1 1 1
12 40202 1 1 21 TYR C C -88.075 29.761 62.463 1.00 . A A . 21 TYR C 1 1
12 40203 1 1 21 TYR CA C -87.321 28.622 61.789 1.00 . A A . 21 TYR CA 1 1
12 40204 1 1 21 TYR CB C -86.102 29.215 61.052 1.00 . A A . 21 TYR CB 1 1
12 40205 1 1 21 TYR CD1 C -84.310 27.583 61.779 1.00 . A A . 21 TYR CD1 1 1
12 40206 1 1 21 TYR CD2 C -84.930 27.615 59.483 1.00 . A A . 21 TYR CD2 1 1
12 40207 1 1 21 TYR CE1 C -83.399 26.579 61.519 1.00 . A A . 21 TYR CE1 1 1
12 40208 1 1 21 TYR CE2 C -84.018 26.611 59.224 1.00 . A A . 21 TYR CE2 1 1
12 40209 1 1 21 TYR CG C -85.084 28.108 60.763 1.00 . A A . 21 TYR CG 1 1
12 40210 1 1 21 TYR CZ C -83.245 26.087 60.240 1.00 . A A . 21 TYR CZ 1 1
12 40211 1 1 21 TYR H H -89.027 28.371 60.503 1.00 . A A . 21 TYR H 1 1
12 40212 1 1 21 TYR HA H -87.011 27.901 62.546 1.00 . A A . 21 TYR HA 1 1
12 40213 1 1 21 TYR HB2 H -86.418 29.659 60.121 1.00 . A A . 21 TYR HB2 1 1
12 40214 1 1 21 TYR HB3 H -85.638 29.972 61.667 1.00 . A A . 21 TYR HB3 1 1
12 40215 1 1 21 TYR HD1 H -84.410 27.969 62.781 1.00 . A A . 21 TYR HD1 1 1
12 40216 1 1 21 TYR HD2 H -85.521 28.023 58.676 1.00 . A A . 21 TYR HD2 1 1
12 40217 1 1 21 TYR HE1 H -82.802 26.176 62.324 1.00 . A A . 21 TYR HE1 1 1
12 40218 1 1 21 TYR HE2 H -83.908 26.236 58.217 1.00 . A A . 21 TYR HE2 1 1
12 40219 1 1 21 TYR HH H -81.501 25.494 59.740 1.00 . A A . 21 TYR HH 1 1
12 40220 1 1 21 TYR N N -88.196 27.945 60.794 1.00 . A A . 21 TYR N 1 1
12 40221 1 1 21 TYR O O -87.502 30.544 63.194 1.00 . A A . 21 TYR O 1 1
12 40222 1 1 21 TYR OH O -82.335 25.084 59.980 1.00 . A A . 21 TYR OH 1 1
12 40223 1 1 22 PHE C C -91.568 30.377 63.150 1.00 . A A . 22 PHE C 1 1
12 40224 1 1 22 PHE CA C -90.171 30.903 62.807 1.00 . A A . 22 PHE CA 1 1
12 40225 1 1 22 PHE CB C -90.279 32.059 61.784 1.00 . A A . 22 PHE CB 1 1
12 40226 1 1 22 PHE CD1 C -89.205 33.729 63.345 1.00 . A A . 22 PHE CD1 1 1
12 40227 1 1 22 PHE CD2 C -88.282 33.477 61.160 1.00 . A A . 22 PHE CD2 1 1
12 40228 1 1 22 PHE CE1 C -88.257 34.689 63.632 1.00 . A A . 22 PHE CE1 1 1
12 40229 1 1 22 PHE CE2 C -87.336 34.436 61.451 1.00 . A A . 22 PHE CE2 1 1
12 40230 1 1 22 PHE CG C -89.226 33.116 62.105 1.00 . A A . 22 PHE CG 1 1
12 40231 1 1 22 PHE CZ C -87.324 35.041 62.686 1.00 . A A . 22 PHE CZ 1 1
12 40232 1 1 22 PHE H H -89.769 29.169 61.610 1.00 . A A . 22 PHE H 1 1
12 40233 1 1 22 PHE HA H -89.688 31.242 63.724 1.00 . A A . 22 PHE HA 1 1
12 40234 1 1 22 PHE HB2 H -90.109 31.681 60.789 1.00 . A A . 22 PHE HB2 1 1
12 40235 1 1 22 PHE HB3 H -91.253 32.512 61.830 1.00 . A A . 22 PHE HB3 1 1
12 40236 1 1 22 PHE HD1 H -89.936 33.457 64.092 1.00 . A A . 22 PHE HD1 1 1
12 40237 1 1 22 PHE HD2 H -88.287 33.004 60.189 1.00 . A A . 22 PHE HD2 1 1
12 40238 1 1 22 PHE HE1 H -88.250 35.166 64.600 1.00 . A A . 22 PHE HE1 1 1
12 40239 1 1 22 PHE HE2 H -86.606 34.716 60.706 1.00 . A A . 22 PHE HE2 1 1
12 40240 1 1 22 PHE HZ H -86.581 35.791 62.913 1.00 . A A . 22 PHE HZ 1 1
12 40241 1 1 22 PHE N N -89.353 29.830 62.200 1.00 . A A . 22 PHE N 1 1
12 40242 1 1 22 PHE O O -92.563 30.833 62.623 1.00 . A A . 22 PHE O 1 1
12 40243 1 1 23 ASP C C -93.841 28.680 63.231 1.00 . A A . 23 ASP C 1 1
12 40244 1 1 23 ASP CA C -92.913 28.826 64.427 1.00 . A A . 23 ASP CA 1 1
12 40245 1 1 23 ASP CB C -93.569 29.773 65.444 1.00 . A A . 23 ASP CB 1 1
12 40246 1 1 23 ASP CG C -92.609 30.005 66.613 1.00 . A A . 23 ASP CG 1 1
12 40247 1 1 23 ASP H H -90.771 29.059 64.404 1.00 . A A . 23 ASP H 1 1
12 40248 1 1 23 ASP HA H -92.746 27.849 64.865 1.00 . A A . 23 ASP HA 1 1
12 40249 1 1 23 ASP HB2 H -93.790 30.720 64.973 1.00 . A A . 23 ASP HB2 1 1
12 40250 1 1 23 ASP HB3 H -94.484 29.336 65.814 1.00 . A A . 23 ASP HB3 1 1
12 40251 1 1 23 ASP N N -91.605 29.407 64.024 1.00 . A A . 23 ASP N 1 1
12 40252 1 1 23 ASP O O -93.440 28.214 62.182 1.00 . A A . 23 ASP O 1 1
12 40253 1 1 23 ASP OD1 O -91.526 30.492 66.336 1.00 . A A . 23 ASP OD1 1 1
12 40254 1 1 23 ASP OD2 O -93.016 29.680 67.717 1.00 . A A . 23 ASP OD2 1 1
12 40255 1 1 24 ARG C C -96.818 30.301 62.201 1.00 . A A . 24 ARG C 1 1
12 40256 1 1 24 ARG CA C -96.063 28.989 62.322 1.00 . A A . 24 ARG CA 1 1
12 40257 1 1 24 ARG CB C -97.058 27.862 62.657 1.00 . A A . 24 ARG CB 1 1
12 40258 1 1 24 ARG CD C -99.232 29.119 62.828 1.00 . A A . 24 ARG CD 1 1
12 40259 1 1 24 ARG CG C -98.130 28.398 63.620 1.00 . A A . 24 ARG CG 1 1
12 40260 1 1 24 ARG CZ C -101.647 29.182 62.895 1.00 . A A . 24 ARG CZ 1 1
12 40261 1 1 24 ARG H H -95.335 29.449 64.290 1.00 . A A . 24 ARG H 1 1
12 40262 1 1 24 ARG HA H -95.548 28.789 61.383 1.00 . A A . 24 ARG HA 1 1
12 40263 1 1 24 ARG HB2 H -97.523 27.503 61.750 1.00 . A A . 24 ARG HB2 1 1
12 40264 1 1 24 ARG HB3 H -96.530 27.045 63.126 1.00 . A A . 24 ARG HB3 1 1
12 40265 1 1 24 ARG HD2 H -99.225 30.172 63.066 1.00 . A A . 24 ARG HD2 1 1
12 40266 1 1 24 ARG HD3 H -99.075 28.991 61.769 1.00 . A A . 24 ARG HD3 1 1
12 40267 1 1 24 ARG HE H -100.600 27.682 63.674 1.00 . A A . 24 ARG HE 1 1
12 40268 1 1 24 ARG HG2 H -98.563 27.575 64.171 1.00 . A A . 24 ARG HG2 1 1
12 40269 1 1 24 ARG HG3 H -97.677 29.088 64.316 1.00 . A A . 24 ARG HG3 1 1
12 40270 1 1 24 ARG HH11 H -101.793 28.308 61.099 1.00 . A A . 24 ARG HH11 1 1
12 40271 1 1 24 ARG HH12 H -103.043 29.444 61.483 1.00 . A A . 24 ARG HH12 1 1
12 40272 1 1 24 ARG HH21 H -101.692 30.168 64.636 1.00 . A A . 24 ARG HH21 1 1
12 40273 1 1 24 ARG HH22 H -102.983 30.525 63.539 1.00 . A A . 24 ARG HH22 1 1
12 40274 1 1 24 ARG N N -95.069 29.083 63.420 1.00 . A A . 24 ARG N 1 1
12 40275 1 1 24 ARG NE N -100.553 28.539 63.201 1.00 . A A . 24 ARG NE 1 1
12 40276 1 1 24 ARG NH1 N -102.204 28.961 61.735 1.00 . A A . 24 ARG NH1 1 1
12 40277 1 1 24 ARG NH2 N -102.146 30.024 63.757 1.00 . A A . 24 ARG NH2 1 1
12 40278 1 1 24 ARG O O -97.431 30.578 61.189 1.00 . A A . 24 ARG O 1 1
12 40279 1 1 25 ARG C C -96.441 33.542 63.163 1.00 . A A . 25 ARG C 1 1
12 40280 1 1 25 ARG CA C -97.441 32.397 63.243 1.00 . A A . 25 ARG CA 1 1
12 40281 1 1 25 ARG CB C -98.227 32.525 64.554 1.00 . A A . 25 ARG CB 1 1
12 40282 1 1 25 ARG CD C -97.052 33.564 66.497 1.00 . A A . 25 ARG CD 1 1
12 40283 1 1 25 ARG CG C -97.285 32.259 65.732 1.00 . A A . 25 ARG CG 1 1
12 40284 1 1 25 ARG CZ C -98.767 33.167 68.150 1.00 . A A . 25 ARG CZ 1 1
12 40285 1 1 25 ARG H H -96.228 30.811 64.032 1.00 . A A . 25 ARG H 1 1
12 40286 1 1 25 ARG HA H -98.110 32.450 62.385 1.00 . A A . 25 ARG HA 1 1
12 40287 1 1 25 ARG HB2 H -98.638 33.521 64.634 1.00 . A A . 25 ARG HB2 1 1
12 40288 1 1 25 ARG HB3 H -99.034 31.809 64.564 1.00 . A A . 25 ARG HB3 1 1
12 40289 1 1 25 ARG HD2 H -96.260 33.431 67.219 1.00 . A A . 25 ARG HD2 1 1
12 40290 1 1 25 ARG HD3 H -96.780 34.351 65.808 1.00 . A A . 25 ARG HD3 1 1
12 40291 1 1 25 ARG HE H -98.783 34.763 66.965 1.00 . A A . 25 ARG HE 1 1
12 40292 1 1 25 ARG HG2 H -97.728 31.527 66.390 1.00 . A A . 25 ARG HG2 1 1
12 40293 1 1 25 ARG HG3 H -96.342 31.880 65.365 1.00 . A A . 25 ARG HG3 1 1
12 40294 1 1 25 ARG HH11 H -97.482 33.872 69.513 1.00 . A A . 25 ARG HH11 1 1
12 40295 1 1 25 ARG HH12 H -98.571 32.649 70.073 1.00 . A A . 25 ARG HH12 1 1
12 40296 1 1 25 ARG HH21 H -100.133 32.326 66.952 1.00 . A A . 25 ARG HH21 1 1
12 40297 1 1 25 ARG HH22 H -100.113 31.750 68.586 1.00 . A A . 25 ARG HH22 1 1
12 40298 1 1 25 ARG N N -96.743 31.088 63.246 1.00 . A A . 25 ARG N 1 1
12 40299 1 1 25 ARG NE N -98.308 33.941 67.206 1.00 . A A . 25 ARG NE 1 1
12 40300 1 1 25 ARG NH1 N -98.232 33.235 69.338 1.00 . A A . 25 ARG NH1 1 1
12 40301 1 1 25 ARG NH2 N -99.747 32.351 67.875 1.00 . A A . 25 ARG NH2 1 1
12 40302 1 1 25 ARG O O -96.808 34.668 62.885 1.00 . A A . 25 ARG O 1 1
12 40303 1 1 26 GLU C C -93.968 34.792 61.908 1.00 . A A . 26 GLU C 1 1
12 40304 1 1 26 GLU CA C -94.170 34.318 63.349 1.00 . A A . 26 GLU CA 1 1
12 40305 1 1 26 GLU CB C -92.840 33.768 63.888 1.00 . A A . 26 GLU CB 1 1
12 40306 1 1 26 GLU CD C -93.728 34.114 66.193 1.00 . A A . 26 GLU CD 1 1
12 40307 1 1 26 GLU CG C -92.556 34.398 65.252 1.00 . A A . 26 GLU CG 1 1
12 40308 1 1 26 GLU H H -94.930 32.318 63.638 1.00 . A A . 26 GLU H 1 1
12 40309 1 1 26 GLU HA H -94.511 35.156 63.953 1.00 . A A . 26 GLU HA 1 1
12 40310 1 1 26 GLU HB2 H -92.905 32.699 63.991 1.00 . A A . 26 GLU HB2 1 1
12 40311 1 1 26 GLU HB3 H -92.043 34.012 63.203 1.00 . A A . 26 GLU HB3 1 1
12 40312 1 1 26 GLU HG2 H -91.652 33.976 65.669 1.00 . A A . 26 GLU HG2 1 1
12 40313 1 1 26 GLU HG3 H -92.436 35.467 65.145 1.00 . A A . 26 GLU HG3 1 1
12 40314 1 1 26 GLU N N -95.191 33.243 63.412 1.00 . A A . 26 GLU N 1 1
12 40315 1 1 26 GLU O O -93.770 35.968 61.656 1.00 . A A . 26 GLU O 1 1
12 40316 1 1 26 GLU OE1 O -94.429 33.156 65.910 1.00 . A A . 26 GLU OE1 1 1
12 40317 1 1 26 GLU OE2 O -93.856 34.870 67.142 1.00 . A A . 26 GLU OE2 1 1
12 40318 1 1 27 ILE C C -94.781 35.371 59.166 1.00 . A A . 27 ILE C 1 1
12 40319 1 1 27 ILE CA C -93.840 34.236 59.556 1.00 . A A . 27 ILE CA 1 1
12 40320 1 1 27 ILE CB C -94.173 33.015 58.691 1.00 . A A . 27 ILE CB 1 1
12 40321 1 1 27 ILE CD1 C -91.863 32.017 58.796 1.00 . A A . 27 ILE CD1 1 1
12 40322 1 1 27 ILE CG1 C -93.347 31.802 59.136 1.00 . A A . 27 ILE CG1 1 1
12 40323 1 1 27 ILE CG2 C -93.835 33.344 57.225 1.00 . A A . 27 ILE CG2 1 1
12 40324 1 1 27 ILE H H -94.189 32.929 61.235 1.00 . A A . 27 ILE H 1 1
12 40325 1 1 27 ILE HA H -92.811 34.558 59.401 1.00 . A A . 27 ILE HA 1 1
12 40326 1 1 27 ILE HB H -95.234 32.780 58.800 1.00 . A A . 27 ILE HB 1 1
12 40327 1 1 27 ILE HD11 H -91.305 31.125 59.042 1.00 . A A . 27 ILE HD11 1 1
12 40328 1 1 27 ILE HD12 H -91.472 32.845 59.364 1.00 . A A . 27 ILE HD12 1 1
12 40329 1 1 27 ILE HD13 H -91.750 32.221 57.744 1.00 . A A . 27 ILE HD13 1 1
12 40330 1 1 27 ILE HG12 H -93.455 31.666 60.201 1.00 . A A . 27 ILE HG12 1 1
12 40331 1 1 27 ILE HG13 H -93.708 30.918 58.631 1.00 . A A . 27 ILE HG13 1 1
12 40332 1 1 27 ILE HG21 H -92.956 33.971 57.184 1.00 . A A . 27 ILE HG21 1 1
12 40333 1 1 27 ILE HG22 H -94.664 33.867 56.770 1.00 . A A . 27 ILE HG22 1 1
12 40334 1 1 27 ILE HG23 H -93.651 32.431 56.678 1.00 . A A . 27 ILE HG23 1 1
12 40335 1 1 27 ILE N N -94.025 33.864 60.985 1.00 . A A . 27 ILE N 1 1
12 40336 1 1 27 ILE O O -94.357 36.384 58.629 1.00 . A A . 27 ILE O 1 1
12 40337 1 1 28 GLN C C -96.735 37.496 59.889 1.00 . A A . 28 GLN C 1 1
12 40338 1 1 28 GLN CA C -97.022 36.235 59.102 1.00 . A A . 28 GLN CA 1 1
12 40339 1 1 28 GLN CB C -98.427 35.728 59.464 1.00 . A A . 28 GLN CB 1 1
12 40340 1 1 28 GLN CD C -100.109 33.943 58.994 1.00 . A A . 28 GLN CD 1 1
12 40341 1 1 28 GLN CG C -98.644 34.353 58.827 1.00 . A A . 28 GLN CG 1 1
12 40342 1 1 28 GLN H H -96.335 34.370 59.894 1.00 . A A . 28 GLN H 1 1
12 40343 1 1 28 GLN HA H -96.950 36.455 58.036 1.00 . A A . 28 GLN HA 1 1
12 40344 1 1 28 GLN HB2 H -98.518 35.649 60.537 1.00 . A A . 28 GLN HB2 1 1
12 40345 1 1 28 GLN HB3 H -99.169 36.420 59.095 1.00 . A A . 28 GLN HB3 1 1
12 40346 1 1 28 GLN HE21 H -99.738 32.761 60.547 1.00 . A A . 28 GLN HE21 1 1
12 40347 1 1 28 GLN HE22 H -101.364 32.841 60.068 1.00 . A A . 28 GLN HE22 1 1
12 40348 1 1 28 GLN HG2 H -98.403 34.394 57.775 1.00 . A A . 28 GLN HG2 1 1
12 40349 1 1 28 GLN HG3 H -98.012 33.622 59.310 1.00 . A A . 28 GLN HG3 1 1
12 40350 1 1 28 GLN N N -96.042 35.186 59.446 1.00 . A A . 28 GLN N 1 1
12 40351 1 1 28 GLN NE2 N -100.431 33.113 59.949 1.00 . A A . 28 GLN NE2 1 1
12 40352 1 1 28 GLN O O -97.253 38.553 59.589 1.00 . A A . 28 GLN O 1 1
12 40353 1 1 28 GLN OE1 O -100.973 34.375 58.257 1.00 . A A . 28 GLN OE1 1 1
12 40354 1 1 29 GLN C C -94.705 39.501 60.915 1.00 . A A . 29 GLN C 1 1
12 40355 1 1 29 GLN CA C -95.575 38.541 61.706 1.00 . A A . 29 GLN CA 1 1
12 40356 1 1 29 GLN CB C -94.810 38.077 62.949 1.00 . A A . 29 GLN CB 1 1
12 40357 1 1 29 GLN CD C -94.630 40.443 63.722 1.00 . A A . 29 GLN CD 1 1
12 40358 1 1 29 GLN CG C -95.098 39.038 64.103 1.00 . A A . 29 GLN CG 1 1
12 40359 1 1 29 GLN H H -95.512 36.491 61.094 1.00 . A A . 29 GLN H 1 1
12 40360 1 1 29 GLN HA H -96.496 39.043 61.984 1.00 . A A . 29 GLN HA 1 1
12 40361 1 1 29 GLN HB2 H -95.132 37.087 63.219 1.00 . A A . 29 GLN HB2 1 1
12 40362 1 1 29 GLN HB3 H -93.751 38.062 62.742 1.00 . A A . 29 GLN HB3 1 1
12 40363 1 1 29 GLN HE21 H -92.715 40.033 64.043 1.00 . A A . 29 GLN HE21 1 1
12 40364 1 1 29 GLN HE22 H -93.041 41.616 63.527 1.00 . A A . 29 GLN HE22 1 1
12 40365 1 1 29 GLN HG2 H -96.159 39.058 64.307 1.00 . A A . 29 GLN HG2 1 1
12 40366 1 1 29 GLN HG3 H -94.570 38.715 64.988 1.00 . A A . 29 GLN HG3 1 1
12 40367 1 1 29 GLN N N -95.907 37.363 60.889 1.00 . A A . 29 GLN N 1 1
12 40368 1 1 29 GLN NE2 N -93.357 40.720 63.768 1.00 . A A . 29 GLN NE2 1 1
12 40369 1 1 29 GLN O O -95.062 40.647 60.726 1.00 . A A . 29 GLN O 1 1
12 40370 1 1 29 GLN OE1 O -95.420 41.301 63.381 1.00 . A A . 29 GLN OE1 1 1
12 40371 1 1 30 TRP C C -93.477 40.502 58.515 1.00 . A A . 30 TRP C 1 1
12 40372 1 1 30 TRP CA C -92.692 39.935 59.682 1.00 . A A . 30 TRP CA 1 1
12 40373 1 1 30 TRP CB C -91.505 39.132 59.126 1.00 . A A . 30 TRP CB 1 1
12 40374 1 1 30 TRP CD1 C -91.160 37.163 60.672 1.00 . A A . 30 TRP CD1 1 1
12 40375 1 1 30 TRP CD2 C -89.777 38.819 60.933 1.00 . A A . 30 TRP CD2 1 1
12 40376 1 1 30 TRP CE2 C -89.352 37.896 61.870 1.00 . A A . 30 TRP CE2 1 1
12 40377 1 1 30 TRP CE3 C -89.110 40.023 60.804 1.00 . A A . 30 TRP CE3 1 1
12 40378 1 1 30 TRP CG C -90.811 38.372 60.261 1.00 . A A . 30 TRP CG 1 1
12 40379 1 1 30 TRP CH2 C -87.600 39.376 62.539 1.00 . A A . 30 TRP CH2 1 1
12 40380 1 1 30 TRP CZ2 C -88.265 38.176 62.670 1.00 . A A . 30 TRP CZ2 1 1
12 40381 1 1 30 TRP CZ3 C -88.021 40.297 61.608 1.00 . A A . 30 TRP CZ3 1 1
12 40382 1 1 30 TRP H H -93.303 38.095 60.634 1.00 . A A . 30 TRP H 1 1
12 40383 1 1 30 TRP HA H -92.356 40.750 60.320 1.00 . A A . 30 TRP HA 1 1
12 40384 1 1 30 TRP HB2 H -91.858 38.424 58.389 1.00 . A A . 30 TRP HB2 1 1
12 40385 1 1 30 TRP HB3 H -90.797 39.802 58.661 1.00 . A A . 30 TRP HB3 1 1
12 40386 1 1 30 TRP HD1 H -91.943 36.530 60.286 1.00 . A A . 30 TRP HD1 1 1
12 40387 1 1 30 TRP HE1 H -90.278 36.049 62.150 1.00 . A A . 30 TRP HE1 1 1
12 40388 1 1 30 TRP HE3 H -89.439 40.747 60.079 1.00 . A A . 30 TRP HE3 1 1
12 40389 1 1 30 TRP HH2 H -86.747 39.591 63.166 1.00 . A A . 30 TRP HH2 1 1
12 40390 1 1 30 TRP HZ2 H -87.931 37.455 63.394 1.00 . A A . 30 TRP HZ2 1 1
12 40391 1 1 30 TRP HZ3 H -87.493 41.234 61.500 1.00 . A A . 30 TRP HZ3 1 1
12 40392 1 1 30 TRP N N -93.567 39.028 60.459 1.00 . A A . 30 TRP N 1 1
12 40393 1 1 30 TRP NE1 N -90.272 36.888 61.643 1.00 . A A . 30 TRP NE1 1 1
12 40394 1 1 30 TRP O O -93.393 41.677 58.215 1.00 . A A . 30 TRP O 1 1
12 40395 1 1 31 HIS C C -95.837 41.367 57.106 1.00 . A A . 31 HIS C 1 1
12 40396 1 1 31 HIS CA C -95.033 40.128 56.719 1.00 . A A . 31 HIS CA 1 1
12 40397 1 1 31 HIS CB C -95.997 38.987 56.289 1.00 . A A . 31 HIS CB 1 1
12 40398 1 1 31 HIS CD2 C -98.062 40.542 55.719 1.00 . A A . 31 HIS CD2 1 1
12 40399 1 1 31 HIS CE1 C -99.474 39.512 56.865 1.00 . A A . 31 HIS CE1 1 1
12 40400 1 1 31 HIS CG C -97.458 39.464 56.345 1.00 . A A . 31 HIS CG 1 1
12 40401 1 1 31 HIS H H -94.273 38.710 58.149 1.00 . A A . 31 HIS H 1 1
12 40402 1 1 31 HIS HA H -94.355 40.388 55.904 1.00 . A A . 31 HIS HA 1 1
12 40403 1 1 31 HIS HB2 H -95.765 38.679 55.281 1.00 . A A . 31 HIS HB2 1 1
12 40404 1 1 31 HIS HB3 H -95.875 38.142 56.952 1.00 . A A . 31 HIS HB3 1 1
12 40405 1 1 31 HIS HD1 H -98.237 38.114 57.558 1.00 . A A . 31 HIS HD1 1 1
12 40406 1 1 31 HIS HD2 H -97.565 41.250 55.068 1.00 . A A . 31 HIS HD2 1 1
12 40407 1 1 31 HIS HE1 H -100.390 39.202 57.344 1.00 . A A . 31 HIS HE1 1 1
12 40408 1 1 31 HIS N N -94.235 39.654 57.871 1.00 . A A . 31 HIS N 1 1
12 40409 1 1 31 HIS ND1 N -98.365 38.911 57.003 1.00 . A A . 31 HIS ND1 1 1
12 40410 1 1 31 HIS NE2 N -99.380 40.572 56.059 1.00 . A A . 31 HIS NE2 1 1
12 40411 1 1 31 HIS O O -95.908 42.322 56.363 1.00 . A A . 31 HIS O 1 1
12 40412 1 1 32 LYS C C -96.330 43.671 59.038 1.00 . A A . 32 LYS C 1 1
12 40413 1 1 32 LYS CA C -97.228 42.485 58.718 1.00 . A A . 32 LYS CA 1 1
12 40414 1 1 32 LYS CB C -97.989 42.085 59.989 1.00 . A A . 32 LYS CB 1 1
12 40415 1 1 32 LYS CD C -99.998 40.788 60.701 1.00 . A A . 32 LYS CD 1 1
12 40416 1 1 32 LYS CE C -100.384 41.638 61.913 1.00 . A A . 32 LYS CE 1 1
12 40417 1 1 32 LYS CG C -99.420 41.699 59.615 1.00 . A A . 32 LYS CG 1 1
12 40418 1 1 32 LYS H H -96.344 40.530 58.836 1.00 . A A . 32 LYS H 1 1
12 40419 1 1 32 LYS HA H -97.920 42.767 57.923 1.00 . A A . 32 LYS HA 1 1
12 40420 1 1 32 LYS HB2 H -97.497 41.245 60.456 1.00 . A A . 32 LYS HB2 1 1
12 40421 1 1 32 LYS HB3 H -98.004 42.915 60.678 1.00 . A A . 32 LYS HB3 1 1
12 40422 1 1 32 LYS HD2 H -100.873 40.280 60.321 1.00 . A A . 32 LYS HD2 1 1
12 40423 1 1 32 LYS HD3 H -99.261 40.054 60.992 1.00 . A A . 32 LYS HD3 1 1
12 40424 1 1 32 LYS HE2 H -99.491 42.019 62.387 1.00 . A A . 32 LYS HE2 1 1
12 40425 1 1 32 LYS HE3 H -100.995 42.470 61.592 1.00 . A A . 32 LYS HE3 1 1
12 40426 1 1 32 LYS HG2 H -100.024 42.590 59.530 1.00 . A A . 32 LYS HG2 1 1
12 40427 1 1 32 LYS HG3 H -99.421 41.181 58.669 1.00 . A A . 32 LYS HG3 1 1
12 40428 1 1 32 LYS HZ1 H -100.506 40.483 63.641 1.00 . A A . 32 LYS HZ1 1 1
12 40429 1 1 32 LYS HZ2 H -101.585 40.013 62.416 1.00 . A A . 32 LYS HZ2 1 1
12 40430 1 1 32 LYS HZ3 H -101.894 41.411 63.329 1.00 . A A . 32 LYS HZ3 1 1
12 40431 1 1 32 LYS N N -96.428 41.323 58.267 1.00 . A A . 32 LYS N 1 1
12 40432 1 1 32 LYS NZ N -101.150 40.825 62.899 1.00 . A A . 32 LYS NZ 1 1
12 40433 1 1 32 LYS O O -96.699 44.809 58.819 1.00 . A A . 32 LYS O 1 1
12 40434 1 1 33 GLY C C -93.609 45.039 58.611 1.00 . A A . 33 GLY C 1 1
12 40435 1 1 33 GLY CA C -94.232 44.493 59.887 1.00 . A A . 33 GLY CA 1 1
12 40436 1 1 33 GLY H H -94.896 42.459 59.693 1.00 . A A . 33 GLY H 1 1
12 40437 1 1 33 GLY HA2 H -94.777 45.282 60.387 1.00 . A A . 33 GLY HA2 1 1
12 40438 1 1 33 GLY HA3 H -93.454 44.125 60.540 1.00 . A A . 33 GLY HA3 1 1
12 40439 1 1 33 GLY N N -95.162 43.388 59.549 1.00 . A A . 33 GLY N 1 1
12 40440 1 1 33 GLY O O -93.421 46.230 58.464 1.00 . A A . 33 GLY O 1 1
12 40441 1 1 34 PHE C C -93.707 45.399 55.638 1.00 . A A . 34 PHE C 1 1
12 40442 1 1 34 PHE CA C -92.701 44.592 56.440 1.00 . A A . 34 PHE CA 1 1
12 40443 1 1 34 PHE CB C -92.293 43.348 55.636 1.00 . A A . 34 PHE CB 1 1
12 40444 1 1 34 PHE CD1 C -89.948 43.902 54.854 1.00 . A A . 34 PHE CD1 1 1
12 40445 1 1 34 PHE CD2 C -91.712 43.945 53.245 1.00 . A A . 34 PHE CD2 1 1
12 40446 1 1 34 PHE CE1 C -89.044 44.248 53.868 1.00 . A A . 34 PHE CE1 1 1
12 40447 1 1 34 PHE CE2 C -90.806 44.290 52.263 1.00 . A A . 34 PHE CE2 1 1
12 40448 1 1 34 PHE CG C -91.291 43.746 54.549 1.00 . A A . 34 PHE CG 1 1
12 40449 1 1 34 PHE CZ C -89.473 44.441 52.575 1.00 . A A . 34 PHE CZ 1 1
12 40450 1 1 34 PHE H H -93.481 43.200 57.868 1.00 . A A . 34 PHE H 1 1
12 40451 1 1 34 PHE HA H -91.840 45.216 56.661 1.00 . A A . 34 PHE HA 1 1
12 40452 1 1 34 PHE HB2 H -91.836 42.622 56.292 1.00 . A A . 34 PHE HB2 1 1
12 40453 1 1 34 PHE HB3 H -93.164 42.910 55.173 1.00 . A A . 34 PHE HB3 1 1
12 40454 1 1 34 PHE HD1 H -89.606 43.752 55.867 1.00 . A A . 34 PHE HD1 1 1
12 40455 1 1 34 PHE HD2 H -92.757 43.831 52.996 1.00 . A A . 34 PHE HD2 1 1
12 40456 1 1 34 PHE HE1 H -87.999 44.366 54.113 1.00 . A A . 34 PHE HE1 1 1
12 40457 1 1 34 PHE HE2 H -91.142 44.443 51.248 1.00 . A A . 34 PHE HE2 1 1
12 40458 1 1 34 PHE HZ H -88.762 44.705 51.804 1.00 . A A . 34 PHE HZ 1 1
12 40459 1 1 34 PHE N N -93.306 44.151 57.706 1.00 . A A . 34 PHE N 1 1
12 40460 1 1 34 PHE O O -93.343 46.232 54.832 1.00 . A A . 34 PHE O 1 1
12 40461 1 1 35 LEU C C -96.136 47.283 55.695 1.00 . A A . 35 LEU C 1 1
12 40462 1 1 35 LEU CA C -96.015 45.869 55.147 1.00 . A A . 35 LEU CA 1 1
12 40463 1 1 35 LEU CB C -97.351 45.136 55.358 1.00 . A A . 35 LEU CB 1 1
12 40464 1 1 35 LEU CD1 C -98.232 45.222 53.024 1.00 . A A . 35 LEU CD1 1 1
12 40465 1 1 35 LEU CD2 C -96.410 43.618 53.601 1.00 . A A . 35 LEU CD2 1 1
12 40466 1 1 35 LEU CG C -97.681 44.302 54.113 1.00 . A A . 35 LEU CG 1 1
12 40467 1 1 35 LEU H H -95.205 44.451 56.537 1.00 . A A . 35 LEU H 1 1
12 40468 1 1 35 LEU HA H -95.753 45.916 54.091 1.00 . A A . 35 LEU HA 1 1
12 40469 1 1 35 LEU HB2 H -97.275 44.486 56.217 1.00 . A A . 35 LEU HB2 1 1
12 40470 1 1 35 LEU HB3 H -98.137 45.856 55.529 1.00 . A A . 35 LEU HB3 1 1
12 40471 1 1 35 LEU HD11 H -97.433 45.816 52.608 1.00 . A A . 35 LEU HD11 1 1
12 40472 1 1 35 LEU HD12 H -98.979 45.877 53.445 1.00 . A A . 35 LEU HD12 1 1
12 40473 1 1 35 LEU HD13 H -98.680 44.630 52.240 1.00 . A A . 35 LEU HD13 1 1
12 40474 1 1 35 LEU HD21 H -95.677 43.573 54.390 1.00 . A A . 35 LEU HD21 1 1
12 40475 1 1 35 LEU HD22 H -96.004 44.174 52.771 1.00 . A A . 35 LEU HD22 1 1
12 40476 1 1 35 LEU HD23 H -96.644 42.615 53.276 1.00 . A A . 35 LEU HD23 1 1
12 40477 1 1 35 LEU HG H -98.420 43.556 54.363 1.00 . A A . 35 LEU HG 1 1
12 40478 1 1 35 LEU N N -94.962 45.134 55.878 1.00 . A A . 35 LEU N 1 1
12 40479 1 1 35 LEU O O -96.313 48.229 54.953 1.00 . A A . 35 LEU O 1 1
12 40480 1 1 36 ARG C C -95.054 49.663 57.085 1.00 . A A . 36 ARG C 1 1
12 40481 1 1 36 ARG CA C -96.143 48.741 57.614 1.00 . A A . 36 ARG CA 1 1
12 40482 1 1 36 ARG CB C -95.964 48.589 59.132 1.00 . A A . 36 ARG CB 1 1
12 40483 1 1 36 ARG CD C -98.218 48.800 60.178 1.00 . A A . 36 ARG CD 1 1
12 40484 1 1 36 ARG CG C -97.151 47.811 59.702 1.00 . A A . 36 ARG CG 1 1
12 40485 1 1 36 ARG CZ C -98.397 48.503 62.568 1.00 . A A . 36 ARG CZ 1 1
12 40486 1 1 36 ARG H H -95.898 46.606 57.554 1.00 . A A . 36 ARG H 1 1
12 40487 1 1 36 ARG HA H -97.114 49.167 57.377 1.00 . A A . 36 ARG HA 1 1
12 40488 1 1 36 ARG HB2 H -95.048 48.055 59.337 1.00 . A A . 36 ARG HB2 1 1
12 40489 1 1 36 ARG HB3 H -95.914 49.566 59.591 1.00 . A A . 36 ARG HB3 1 1
12 40490 1 1 36 ARG HD2 H -98.218 49.676 59.546 1.00 . A A . 36 ARG HD2 1 1
12 40491 1 1 36 ARG HD3 H -99.191 48.334 60.144 1.00 . A A . 36 ARG HD3 1 1
12 40492 1 1 36 ARG HE H -97.354 49.990 61.759 1.00 . A A . 36 ARG HE 1 1
12 40493 1 1 36 ARG HG2 H -97.565 47.171 58.937 1.00 . A A . 36 ARG HG2 1 1
12 40494 1 1 36 ARG HG3 H -96.822 47.205 60.532 1.00 . A A . 36 ARG HG3 1 1
12 40495 1 1 36 ARG HH11 H -98.376 46.799 61.519 1.00 . A A . 36 ARG HH11 1 1
12 40496 1 1 36 ARG HH12 H -98.966 46.672 63.143 1.00 . A A . 36 ARG HH12 1 1
12 40497 1 1 36 ARG HH21 H -98.500 50.085 63.792 1.00 . A A . 36 ARG HH21 1 1
12 40498 1 1 36 ARG HH22 H -99.038 48.582 64.463 1.00 . A A . 36 ARG HH22 1 1
12 40499 1 1 36 ARG N N -96.037 47.401 56.993 1.00 . A A . 36 ARG N 1 1
12 40500 1 1 36 ARG NE N -97.913 49.205 61.580 1.00 . A A . 36 ARG NE 1 1
12 40501 1 1 36 ARG NH1 N -98.596 47.225 62.397 1.00 . A A . 36 ARG NH1 1 1
12 40502 1 1 36 ARG NH2 N -98.666 49.104 63.696 1.00 . A A . 36 ARG NH2 1 1
12 40503 1 1 36 ARG O O -95.304 50.812 56.776 1.00 . A A . 36 ARG O 1 1
12 40504 1 1 37 ASP C C -92.777 50.043 54.960 1.00 . A A . 37 ASP C 1 1
12 40505 1 1 37 ASP CA C -92.745 49.980 56.479 1.00 . A A . 37 ASP CA 1 1
12 40506 1 1 37 ASP CB C -91.419 49.344 56.918 1.00 . A A . 37 ASP CB 1 1
12 40507 1 1 37 ASP CG C -91.513 48.944 58.391 1.00 . A A . 37 ASP CG 1 1
12 40508 1 1 37 ASP H H -93.702 48.207 57.247 1.00 . A A . 37 ASP H 1 1
12 40509 1 1 37 ASP HA H -92.845 50.988 56.879 1.00 . A A . 37 ASP HA 1 1
12 40510 1 1 37 ASP HB2 H -91.218 48.466 56.321 1.00 . A A . 37 ASP HB2 1 1
12 40511 1 1 37 ASP HB3 H -90.613 50.052 56.792 1.00 . A A . 37 ASP HB3 1 1
12 40512 1 1 37 ASP N N -93.860 49.144 56.988 1.00 . A A . 37 ASP N 1 1
12 40513 1 1 37 ASP O O -92.082 50.832 54.351 1.00 . A A . 37 ASP O 1 1
12 40514 1 1 37 ASP OD1 O -91.565 49.858 59.197 1.00 . A A . 37 ASP OD1 1 1
12 40515 1 1 37 ASP OD2 O -91.529 47.747 58.627 1.00 . A A . 37 ASP OD2 1 1
12 40516 1 1 38 CYS C C -94.990 48.506 52.464 1.00 . A A . 38 CYS C 1 1
12 40517 1 1 38 CYS CA C -93.691 49.193 52.901 1.00 . A A . 38 CYS CA 1 1
12 40518 1 1 38 CYS CB C -92.501 48.390 52.350 1.00 . A A . 38 CYS CB 1 1
12 40519 1 1 38 CYS H H -94.131 48.593 54.913 1.00 . A A . 38 CYS H 1 1
12 40520 1 1 38 CYS HA H -93.670 50.211 52.533 1.00 . A A . 38 CYS HA 1 1
12 40521 1 1 38 CYS HB2 H -92.635 47.357 52.630 1.00 . A A . 38 CYS HB2 1 1
12 40522 1 1 38 CYS HB3 H -92.530 48.444 51.273 1.00 . A A . 38 CYS HB3 1 1
12 40523 1 1 38 CYS HG H -90.418 49.334 52.140 1.00 . A A . 38 CYS HG 1 1
12 40524 1 1 38 CYS N N -93.590 49.208 54.376 1.00 . A A . 38 CYS N 1 1
12 40525 1 1 38 CYS O O -95.016 47.313 52.237 1.00 . A A . 38 CYS O 1 1
12 40526 1 1 38 CYS SG S -90.844 48.892 52.879 1.00 . A A . 38 CYS SG 1 1
12 40527 1 1 39 PRO C C -97.281 48.132 50.552 1.00 . A A . 39 PRO C 1 1
12 40528 1 1 39 PRO CA C -97.351 48.743 51.945 1.00 . A A . 39 PRO CA 1 1
12 40529 1 1 39 PRO CB C -98.305 49.956 51.944 1.00 . A A . 39 PRO CB 1 1
12 40530 1 1 39 PRO CD C -96.031 50.730 52.610 1.00 . A A . 39 PRO CD 1 1
12 40531 1 1 39 PRO CG C -97.490 51.187 52.450 1.00 . A A . 39 PRO CG 1 1
12 40532 1 1 39 PRO HA H -97.674 47.994 52.662 1.00 . A A . 39 PRO HA 1 1
12 40533 1 1 39 PRO HB2 H -98.668 50.140 50.944 1.00 . A A . 39 PRO HB2 1 1
12 40534 1 1 39 PRO HB3 H -99.140 49.770 52.603 1.00 . A A . 39 PRO HB3 1 1
12 40535 1 1 39 PRO HD2 H -95.406 51.228 51.884 1.00 . A A . 39 PRO HD2 1 1
12 40536 1 1 39 PRO HD3 H -95.675 50.926 53.611 1.00 . A A . 39 PRO HD3 1 1
12 40537 1 1 39 PRO HG2 H -97.549 51.990 51.731 1.00 . A A . 39 PRO HG2 1 1
12 40538 1 1 39 PRO HG3 H -97.879 51.523 53.398 1.00 . A A . 39 PRO HG3 1 1
12 40539 1 1 39 PRO N N -96.057 49.282 52.352 1.00 . A A . 39 PRO N 1 1
12 40540 1 1 39 PRO O O -98.195 47.456 50.122 1.00 . A A . 39 PRO O 1 1
12 40541 1 1 40 SER C C -95.112 46.611 48.533 1.00 . A A . 40 SER C 1 1
12 40542 1 1 40 SER CA C -96.026 47.831 48.507 1.00 . A A . 40 SER CA 1 1
12 40543 1 1 40 SER CB C -95.385 48.914 47.623 1.00 . A A . 40 SER CB 1 1
12 40544 1 1 40 SER H H -95.483 48.933 50.270 1.00 . A A . 40 SER H 1 1
12 40545 1 1 40 SER HA H -97.000 47.538 48.117 1.00 . A A . 40 SER HA 1 1
12 40546 1 1 40 SER HB2 H -94.984 48.483 46.717 1.00 . A A . 40 SER HB2 1 1
12 40547 1 1 40 SER HB3 H -96.100 49.689 47.388 1.00 . A A . 40 SER HB3 1 1
12 40548 1 1 40 SER HG H -94.159 48.814 49.128 1.00 . A A . 40 SER HG 1 1
12 40549 1 1 40 SER N N -96.190 48.383 49.875 1.00 . A A . 40 SER N 1 1
12 40550 1 1 40 SER O O -94.885 45.976 47.520 1.00 . A A . 40 SER O 1 1
12 40551 1 1 40 SER OG O -94.337 49.441 48.422 1.00 . A A . 40 SER OG 1 1
12 40552 1 1 41 GLY C C -92.409 45.360 49.026 1.00 . A A . 41 GLY C 1 1
12 40553 1 1 41 GLY CA C -93.697 45.126 49.817 1.00 . A A . 41 GLY CA 1 1
12 40554 1 1 41 GLY H H -94.813 46.846 50.486 1.00 . A A . 41 GLY H 1 1
12 40555 1 1 41 GLY HA2 H -93.452 44.968 50.857 1.00 . A A . 41 GLY HA2 1 1
12 40556 1 1 41 GLY HA3 H -94.198 44.252 49.431 1.00 . A A . 41 GLY HA3 1 1
12 40557 1 1 41 GLY N N -94.602 46.304 49.698 1.00 . A A . 41 GLY N 1 1
12 40558 1 1 41 GLY O O -92.104 44.629 48.104 1.00 . A A . 41 GLY O 1 1
12 40559 1 1 42 GLN C C -89.396 47.329 49.594 1.00 . A A . 42 GLN C 1 1
12 40560 1 1 42 GLN CA C -90.417 46.662 48.677 1.00 . A A . 42 GLN CA 1 1
12 40561 1 1 42 GLN CB C -90.731 47.614 47.513 1.00 . A A . 42 GLN CB 1 1
12 40562 1 1 42 GLN CD C -92.334 49.341 46.701 1.00 . A A . 42 GLN CD 1 1
12 40563 1 1 42 GLN CG C -92.130 48.204 47.702 1.00 . A A . 42 GLN CG 1 1
12 40564 1 1 42 GLN H H -91.963 46.942 50.146 1.00 . A A . 42 GLN H 1 1
12 40565 1 1 42 GLN HA H -89.996 45.719 48.305 1.00 . A A . 42 GLN HA 1 1
12 40566 1 1 42 GLN HB2 H -90.003 48.410 47.489 1.00 . A A . 42 GLN HB2 1 1
12 40567 1 1 42 GLN HB3 H -90.691 47.071 46.580 1.00 . A A . 42 GLN HB3 1 1
12 40568 1 1 42 GLN HE21 H -91.316 50.654 47.786 1.00 . A A . 42 GLN HE21 1 1
12 40569 1 1 42 GLN HE22 H -91.941 51.250 46.325 1.00 . A A . 42 GLN HE22 1 1
12 40570 1 1 42 GLN HG2 H -92.875 47.441 47.534 1.00 . A A . 42 GLN HG2 1 1
12 40571 1 1 42 GLN HG3 H -92.234 48.589 48.707 1.00 . A A . 42 GLN HG3 1 1
12 40572 1 1 42 GLN N N -91.680 46.375 49.398 1.00 . A A . 42 GLN N 1 1
12 40573 1 1 42 GLN NE2 N -91.822 50.512 46.959 1.00 . A A . 42 GLN NE2 1 1
12 40574 1 1 42 GLN O O -89.715 48.238 50.335 1.00 . A A . 42 GLN O 1 1
12 40575 1 1 42 GLN OE1 O -92.961 49.174 45.673 1.00 . A A . 42 GLN OE1 1 1
12 40576 1 1 43 LEU C C -85.907 47.753 49.471 1.00 . A A . 43 LEU C 1 1
12 40577 1 1 43 LEU CA C -87.095 47.413 50.359 1.00 . A A . 43 LEU CA 1 1
12 40578 1 1 43 LEU CB C -86.701 46.340 51.396 1.00 . A A . 43 LEU CB 1 1
12 40579 1 1 43 LEU CD1 C -85.161 48.023 52.382 1.00 . A A . 43 LEU CD1 1 1
12 40580 1 1 43 LEU CD2 C -85.000 45.637 53.071 1.00 . A A . 43 LEU CD2 1 1
12 40581 1 1 43 LEU CG C -85.281 46.585 51.900 1.00 . A A . 43 LEU CG 1 1
12 40582 1 1 43 LEU H H -87.994 46.112 48.905 1.00 . A A . 43 LEU H 1 1
12 40583 1 1 43 LEU HA H -87.436 48.326 50.851 1.00 . A A . 43 LEU HA 1 1
12 40584 1 1 43 LEU HB2 H -87.387 46.380 52.230 1.00 . A A . 43 LEU HB2 1 1
12 40585 1 1 43 LEU HB3 H -86.759 45.368 50.946 1.00 . A A . 43 LEU HB3 1 1
12 40586 1 1 43 LEU HD11 H -86.065 48.311 52.898 1.00 . A A . 43 LEU HD11 1 1
12 40587 1 1 43 LEU HD12 H -85.010 48.680 51.541 1.00 . A A . 43 LEU HD12 1 1
12 40588 1 1 43 LEU HD13 H -84.323 48.113 53.057 1.00 . A A . 43 LEU HD13 1 1
12 40589 1 1 43 LEU HD21 H -85.788 44.903 53.143 1.00 . A A . 43 LEU HD21 1 1
12 40590 1 1 43 LEU HD22 H -84.953 46.199 53.993 1.00 . A A . 43 LEU HD22 1 1
12 40591 1 1 43 LEU HD23 H -84.061 45.133 52.914 1.00 . A A . 43 LEU HD23 1 1
12 40592 1 1 43 LEU HG H -84.572 46.405 51.107 1.00 . A A . 43 LEU HG 1 1
12 40593 1 1 43 LEU N N -88.186 46.850 49.519 1.00 . A A . 43 LEU N 1 1
12 40594 1 1 43 LEU O O -85.266 46.881 48.922 1.00 . A A . 43 LEU O 1 1
12 40595 1 1 44 ALA C C -83.284 49.778 49.313 1.00 . A A . 44 ALA C 1 1
12 40596 1 1 44 ALA CA C -84.518 49.472 48.480 1.00 . A A . 44 ALA CA 1 1
12 40597 1 1 44 ALA CB C -84.937 50.752 47.744 1.00 . A A . 44 ALA CB 1 1
12 40598 1 1 44 ALA H H -86.218 49.696 49.780 1.00 . A A . 44 ALA H 1 1
12 40599 1 1 44 ALA HA H -84.279 48.683 47.769 1.00 . A A . 44 ALA HA 1 1
12 40600 1 1 44 ALA HB1 H -84.250 50.949 46.935 1.00 . A A . 44 ALA HB1 1 1
12 40601 1 1 44 ALA HB2 H -84.926 51.585 48.429 1.00 . A A . 44 ALA HB2 1 1
12 40602 1 1 44 ALA HB3 H -85.933 50.635 47.344 1.00 . A A . 44 ALA HB3 1 1
12 40603 1 1 44 ALA N N -85.655 49.032 49.329 1.00 . A A . 44 ALA N 1 1
12 40604 1 1 44 ALA O O -83.369 50.008 50.502 1.00 . A A . 44 ALA O 1 1
12 40605 1 1 45 ARG C C -81.028 51.314 50.256 1.00 . A A . 45 ARG C 1 1
12 40606 1 1 45 ARG CA C -80.897 50.068 49.385 1.00 . A A . 45 ARG CA 1 1
12 40607 1 1 45 ARG CB C -79.790 50.305 48.347 1.00 . A A . 45 ARG CB 1 1
12 40608 1 1 45 ARG CD C -79.375 51.272 46.088 1.00 . A A . 45 ARG CD 1 1
12 40609 1 1 45 ARG CG C -80.268 51.341 47.327 1.00 . A A . 45 ARG CG 1 1
12 40610 1 1 45 ARG CZ C -79.307 49.992 44.042 1.00 . A A . 45 ARG CZ 1 1
12 40611 1 1 45 ARG H H -82.140 49.595 47.702 1.00 . A A . 45 ARG H 1 1
12 40612 1 1 45 ARG HA H -80.654 49.218 50.021 1.00 . A A . 45 ARG HA 1 1
12 40613 1 1 45 ARG HB2 H -78.899 50.665 48.842 1.00 . A A . 45 ARG HB2 1 1
12 40614 1 1 45 ARG HB3 H -79.564 49.377 47.842 1.00 . A A . 45 ARG HB3 1 1
12 40615 1 1 45 ARG HD2 H -79.447 52.194 45.531 1.00 . A A . 45 ARG HD2 1 1
12 40616 1 1 45 ARG HD3 H -78.348 51.112 46.383 1.00 . A A . 45 ARG HD3 1 1
12 40617 1 1 45 ARG HE H -80.502 49.513 45.556 1.00 . A A . 45 ARG HE 1 1
12 40618 1 1 45 ARG HG2 H -81.291 51.132 47.049 1.00 . A A . 45 ARG HG2 1 1
12 40619 1 1 45 ARG HG3 H -80.213 52.329 47.760 1.00 . A A . 45 ARG HG3 1 1
12 40620 1 1 45 ARG HH11 H -77.848 51.319 44.386 1.00 . A A . 45 ARG HH11 1 1
12 40621 1 1 45 ARG HH12 H -77.840 50.586 42.818 1.00 . A A . 45 ARG HH12 1 1
12 40622 1 1 45 ARG HH21 H -80.676 48.639 43.491 1.00 . A A . 45 ARG HH21 1 1
12 40623 1 1 45 ARG HH22 H -79.483 49.027 42.297 1.00 . A A . 45 ARG HH22 1 1
12 40624 1 1 45 ARG N N -82.154 49.782 48.664 1.00 . A A . 45 ARG N 1 1
12 40625 1 1 45 ARG NE N -79.824 50.140 45.231 1.00 . A A . 45 ARG NE 1 1
12 40626 1 1 45 ARG NH1 N -78.249 50.686 43.725 1.00 . A A . 45 ARG NH1 1 1
12 40627 1 1 45 ARG NH2 N -79.865 49.154 43.212 1.00 . A A . 45 ARG NH2 1 1
12 40628 1 1 45 ARG O O -80.650 51.304 51.409 1.00 . A A . 45 ARG O 1 1
12 40629 1 1 46 GLU C C -82.245 53.311 51.890 1.00 . A A . 46 GLU C 1 1
12 40630 1 1 46 GLU CA C -81.719 53.618 50.485 1.00 . A A . 46 GLU CA 1 1
12 40631 1 1 46 GLU CB C -82.698 54.563 49.751 1.00 . A A . 46 GLU CB 1 1
12 40632 1 1 46 GLU CD C -84.795 54.625 51.098 1.00 . A A . 46 GLU CD 1 1
12 40633 1 1 46 GLU CG C -84.126 54.031 49.856 1.00 . A A . 46 GLU CG 1 1
12 40634 1 1 46 GLU H H -81.858 52.337 48.756 1.00 . A A . 46 GLU H 1 1
12 40635 1 1 46 GLU HA H -80.739 54.087 50.582 1.00 . A A . 46 GLU HA 1 1
12 40636 1 1 46 GLU HB2 H -82.647 55.547 50.193 1.00 . A A . 46 GLU HB2 1 1
12 40637 1 1 46 GLU HB3 H -82.416 54.632 48.710 1.00 . A A . 46 GLU HB3 1 1
12 40638 1 1 46 GLU HG2 H -84.687 54.317 48.979 1.00 . A A . 46 GLU HG2 1 1
12 40639 1 1 46 GLU HG3 H -84.114 52.959 49.933 1.00 . A A . 46 GLU HG3 1 1
12 40640 1 1 46 GLU N N -81.565 52.370 49.691 1.00 . A A . 46 GLU N 1 1
12 40641 1 1 46 GLU O O -81.736 53.822 52.873 1.00 . A A . 46 GLU O 1 1
12 40642 1 1 46 GLU OE1 O -84.886 55.841 51.132 1.00 . A A . 46 GLU OE1 1 1
12 40643 1 1 46 GLU OE2 O -85.177 53.831 51.939 1.00 . A A . 46 GLU OE2 1 1
12 40644 1 1 47 ASP C C -82.754 51.323 54.065 1.00 . A A . 47 ASP C 1 1
12 40645 1 1 47 ASP CA C -83.775 52.150 53.312 1.00 . A A . 47 ASP CA 1 1
12 40646 1 1 47 ASP CB C -85.066 51.336 53.153 1.00 . A A . 47 ASP CB 1 1
12 40647 1 1 47 ASP CG C -85.969 51.572 54.368 1.00 . A A . 47 ASP CG 1 1
12 40648 1 1 47 ASP H H -83.619 52.060 51.176 1.00 . A A . 47 ASP H 1 1
12 40649 1 1 47 ASP HA H -83.956 53.074 53.857 1.00 . A A . 47 ASP HA 1 1
12 40650 1 1 47 ASP HB2 H -85.586 51.638 52.257 1.00 . A A . 47 ASP HB2 1 1
12 40651 1 1 47 ASP HB3 H -84.828 50.294 53.089 1.00 . A A . 47 ASP HB3 1 1
12 40652 1 1 47 ASP N N -83.242 52.474 51.976 1.00 . A A . 47 ASP N 1 1
12 40653 1 1 47 ASP O O -82.348 51.672 55.156 1.00 . A A . 47 ASP O 1 1
12 40654 1 1 47 ASP OD1 O -85.956 52.695 54.844 1.00 . A A . 47 ASP OD1 1 1
12 40655 1 1 47 ASP OD2 O -86.619 50.614 54.751 1.00 . A A . 47 ASP OD2 1 1
12 40656 1 1 48 PHE C C -80.246 50.193 54.784 1.00 . A A . 48 PHE C 1 1
12 40657 1 1 48 PHE CA C -81.349 49.359 54.129 1.00 . A A . 48 PHE CA 1 1
12 40658 1 1 48 PHE CB C -80.708 48.466 53.064 1.00 . A A . 48 PHE CB 1 1
12 40659 1 1 48 PHE CD1 C -79.450 46.784 54.482 1.00 . A A . 48 PHE CD1 1 1
12 40660 1 1 48 PHE CD2 C -81.378 46.041 53.292 1.00 . A A . 48 PHE CD2 1 1
12 40661 1 1 48 PHE CE1 C -79.268 45.510 54.976 1.00 . A A . 48 PHE CE1 1 1
12 40662 1 1 48 PHE CE2 C -81.193 44.770 53.787 1.00 . A A . 48 PHE CE2 1 1
12 40663 1 1 48 PHE CG C -80.510 47.060 53.632 1.00 . A A . 48 PHE CG 1 1
12 40664 1 1 48 PHE CZ C -80.139 44.505 54.627 1.00 . A A . 48 PHE CZ 1 1
12 40665 1 1 48 PHE H H -82.737 49.975 52.582 1.00 . A A . 48 PHE H 1 1
12 40666 1 1 48 PHE HA H -81.846 48.759 54.892 1.00 . A A . 48 PHE HA 1 1
12 40667 1 1 48 PHE HB2 H -81.348 48.414 52.199 1.00 . A A . 48 PHE HB2 1 1
12 40668 1 1 48 PHE HB3 H -79.751 48.873 52.777 1.00 . A A . 48 PHE HB3 1 1
12 40669 1 1 48 PHE HD1 H -78.767 47.570 54.762 1.00 . A A . 48 PHE HD1 1 1
12 40670 1 1 48 PHE HD2 H -82.211 46.245 52.641 1.00 . A A . 48 PHE HD2 1 1
12 40671 1 1 48 PHE HE1 H -78.441 45.301 55.638 1.00 . A A . 48 PHE HE1 1 1
12 40672 1 1 48 PHE HE2 H -81.875 43.981 53.513 1.00 . A A . 48 PHE HE2 1 1
12 40673 1 1 48 PHE HZ H -79.992 43.507 55.009 1.00 . A A . 48 PHE HZ 1 1
12 40674 1 1 48 PHE N N -82.354 50.230 53.464 1.00 . A A . 48 PHE N 1 1
12 40675 1 1 48 PHE O O -80.051 50.139 55.983 1.00 . A A . 48 PHE O 1 1
12 40676 1 1 49 VAL C C -79.000 52.592 55.743 1.00 . A A . 49 VAL C 1 1
12 40677 1 1 49 VAL CA C -78.457 51.780 54.581 1.00 . A A . 49 VAL CA 1 1
12 40678 1 1 49 VAL CB C -77.881 52.725 53.499 1.00 . A A . 49 VAL CB 1 1
12 40679 1 1 49 VAL CG1 C -77.392 51.886 52.317 1.00 . A A . 49 VAL CG1 1 1
12 40680 1 1 49 VAL CG2 C -78.959 53.694 53.008 1.00 . A A . 49 VAL CG2 1 1
12 40681 1 1 49 VAL H H -79.712 50.976 53.025 1.00 . A A . 49 VAL H 1 1
12 40682 1 1 49 VAL HA H -77.682 51.116 54.960 1.00 . A A . 49 VAL HA 1 1
12 40683 1 1 49 VAL HB H -77.052 53.284 53.912 1.00 . A A . 49 VAL HB 1 1
12 40684 1 1 49 VAL HG11 H -78.229 51.376 51.863 1.00 . A A . 49 VAL HG11 1 1
12 40685 1 1 49 VAL HG12 H -76.674 51.156 52.659 1.00 . A A . 49 VAL HG12 1 1
12 40686 1 1 49 VAL HG13 H -76.927 52.527 51.583 1.00 . A A . 49 VAL HG13 1 1
12 40687 1 1 49 VAL HG21 H -79.588 53.992 53.829 1.00 . A A . 49 VAL HG21 1 1
12 40688 1 1 49 VAL HG22 H -79.560 53.214 52.254 1.00 . A A . 49 VAL HG22 1 1
12 40689 1 1 49 VAL HG23 H -78.492 54.571 52.583 1.00 . A A . 49 VAL HG23 1 1
12 40690 1 1 49 VAL N N -79.535 50.955 53.990 1.00 . A A . 49 VAL N 1 1
12 40691 1 1 49 VAL O O -78.284 52.898 56.676 1.00 . A A . 49 VAL O 1 1
12 40692 1 1 50 LYS C C -80.997 52.865 58.036 1.00 . A A . 50 LYS C 1 1
12 40693 1 1 50 LYS CA C -80.856 53.717 56.772 1.00 . A A . 50 LYS CA 1 1
12 40694 1 1 50 LYS CB C -82.252 54.184 56.332 1.00 . A A . 50 LYS CB 1 1
12 40695 1 1 50 LYS CD C -82.372 56.653 55.981 1.00 . A A . 50 LYS CD 1 1
12 40696 1 1 50 LYS CE C -82.817 57.976 56.612 1.00 . A A . 50 LYS CE 1 1
12 40697 1 1 50 LYS CG C -82.566 55.525 56.998 1.00 . A A . 50 LYS CG 1 1
12 40698 1 1 50 LYS H H -80.804 52.678 54.885 1.00 . A A . 50 LYS H 1 1
12 40699 1 1 50 LYS HA H -80.212 54.567 56.987 1.00 . A A . 50 LYS HA 1 1
12 40700 1 1 50 LYS HB2 H -82.274 54.296 55.258 1.00 . A A . 50 LYS HB2 1 1
12 40701 1 1 50 LYS HB3 H -82.988 53.451 56.626 1.00 . A A . 50 LYS HB3 1 1
12 40702 1 1 50 LYS HD2 H -81.331 56.716 55.701 1.00 . A A . 50 LYS HD2 1 1
12 40703 1 1 50 LYS HD3 H -82.965 56.455 55.100 1.00 . A A . 50 LYS HD3 1 1
12 40704 1 1 50 LYS HE2 H -82.574 58.793 55.949 1.00 . A A . 50 LYS HE2 1 1
12 40705 1 1 50 LYS HE3 H -83.884 57.959 56.774 1.00 . A A . 50 LYS HE3 1 1
12 40706 1 1 50 LYS HG2 H -83.587 55.524 57.348 1.00 . A A . 50 LYS HG2 1 1
12 40707 1 1 50 LYS HG3 H -81.904 55.677 57.838 1.00 . A A . 50 LYS HG3 1 1
12 40708 1 1 50 LYS HZ1 H -81.237 57.653 57.929 1.00 . A A . 50 LYS HZ1 1 1
12 40709 1 1 50 LYS HZ2 H -82.742 57.857 58.689 1.00 . A A . 50 LYS HZ2 1 1
12 40710 1 1 50 LYS HZ3 H -81.928 59.200 58.043 1.00 . A A . 50 LYS HZ3 1 1
12 40711 1 1 50 LYS N N -80.261 52.928 55.673 1.00 . A A . 50 LYS N 1 1
12 40712 1 1 50 LYS NZ N -82.129 58.188 57.917 1.00 . A A . 50 LYS NZ 1 1
12 40713 1 1 50 LYS O O -80.813 53.348 59.137 1.00 . A A . 50 LYS O 1 1
12 40714 1 1 51 ILE C C -80.179 50.627 59.835 1.00 . A A . 51 ILE C 1 1
12 40715 1 1 51 ILE CA C -81.471 50.708 59.031 1.00 . A A . 51 ILE CA 1 1
12 40716 1 1 51 ILE CB C -81.816 49.296 58.534 1.00 . A A . 51 ILE CB 1 1
12 40717 1 1 51 ILE CD1 C -83.610 47.796 57.674 1.00 . A A . 51 ILE CD1 1 1
12 40718 1 1 51 ILE CG1 C -83.293 49.215 58.162 1.00 . A A . 51 ILE CG1 1 1
12 40719 1 1 51 ILE CG2 C -81.531 48.297 59.674 1.00 . A A . 51 ILE CG2 1 1
12 40720 1 1 51 ILE H H -81.447 51.259 56.946 1.00 . A A . 51 ILE H 1 1
12 40721 1 1 51 ILE HA H -82.261 51.099 59.670 1.00 . A A . 51 ILE HA 1 1
12 40722 1 1 51 ILE HB H -81.217 49.064 57.662 1.00 . A A . 51 ILE HB 1 1
12 40723 1 1 51 ILE HD11 H -84.288 47.841 56.834 1.00 . A A . 51 ILE HD11 1 1
12 40724 1 1 51 ILE HD12 H -84.070 47.230 58.471 1.00 . A A . 51 ILE HD12 1 1
12 40725 1 1 51 ILE HD13 H -82.699 47.303 57.369 1.00 . A A . 51 ILE HD13 1 1
12 40726 1 1 51 ILE HG12 H -83.899 49.447 59.022 1.00 . A A . 51 ILE HG12 1 1
12 40727 1 1 51 ILE HG13 H -83.508 49.923 57.376 1.00 . A A . 51 ILE HG13 1 1
12 40728 1 1 51 ILE HG21 H -80.477 48.063 59.696 1.00 . A A . 51 ILE HG21 1 1
12 40729 1 1 51 ILE HG22 H -82.091 47.390 59.517 1.00 . A A . 51 ILE HG22 1 1
12 40730 1 1 51 ILE HG23 H -81.815 48.730 60.619 1.00 . A A . 51 ILE HG23 1 1
12 40731 1 1 51 ILE N N -81.314 51.606 57.852 1.00 . A A . 51 ILE N 1 1
12 40732 1 1 51 ILE O O -80.175 50.845 61.031 1.00 . A A . 51 ILE O 1 1
12 40733 1 1 52 TYR C C -77.327 51.577 60.375 1.00 . A A . 52 TYR C 1 1
12 40734 1 1 52 TYR CA C -77.804 50.213 59.889 1.00 . A A . 52 TYR CA 1 1
12 40735 1 1 52 TYR CB C -76.756 49.635 58.929 1.00 . A A . 52 TYR CB 1 1
12 40736 1 1 52 TYR CD1 C -77.818 47.353 58.673 1.00 . A A . 52 TYR CD1 1 1
12 40737 1 1 52 TYR CD2 C -75.636 47.474 59.611 1.00 . A A . 52 TYR CD2 1 1
12 40738 1 1 52 TYR CE1 C -77.801 45.979 58.811 1.00 . A A . 52 TYR CE1 1 1
12 40739 1 1 52 TYR CE2 C -75.619 46.101 59.750 1.00 . A A . 52 TYR CE2 1 1
12 40740 1 1 52 TYR CG C -76.734 48.110 59.073 1.00 . A A . 52 TYR CG 1 1
12 40741 1 1 52 TYR CZ C -76.701 45.342 59.352 1.00 . A A . 52 TYR CZ 1 1
12 40742 1 1 52 TYR H H -79.148 50.147 58.197 1.00 . A A . 52 TYR H 1 1
12 40743 1 1 52 TYR HA H -77.934 49.560 60.752 1.00 . A A . 52 TYR HA 1 1
12 40744 1 1 52 TYR HB2 H -77.003 49.897 57.911 1.00 . A A . 52 TYR HB2 1 1
12 40745 1 1 52 TYR HB3 H -75.777 50.030 59.173 1.00 . A A . 52 TYR HB3 1 1
12 40746 1 1 52 TYR HD1 H -78.686 47.839 58.251 1.00 . A A . 52 TYR HD1 1 1
12 40747 1 1 52 TYR HD2 H -74.783 48.055 59.928 1.00 . A A . 52 TYR HD2 1 1
12 40748 1 1 52 TYR HE1 H -78.657 45.397 58.495 1.00 . A A . 52 TYR HE1 1 1
12 40749 1 1 52 TYR HE2 H -74.754 45.616 60.175 1.00 . A A . 52 TYR HE2 1 1
12 40750 1 1 52 TYR HH H -77.578 43.680 59.686 1.00 . A A . 52 TYR HH 1 1
12 40751 1 1 52 TYR N N -79.101 50.313 59.167 1.00 . A A . 52 TYR N 1 1
12 40752 1 1 52 TYR O O -76.975 51.738 61.526 1.00 . A A . 52 TYR O 1 1
12 40753 1 1 52 TYR OH O -76.684 43.970 59.491 1.00 . A A . 52 TYR OH 1 1
12 40754 1 1 53 LYS C C -77.703 54.437 61.048 1.00 . A A . 53 LYS C 1 1
12 40755 1 1 53 LYS CA C -76.864 53.887 59.893 1.00 . A A . 53 LYS CA 1 1
12 40756 1 1 53 LYS CB C -77.017 54.820 58.686 1.00 . A A . 53 LYS CB 1 1
12 40757 1 1 53 LYS CD C -75.364 56.459 57.785 1.00 . A A . 53 LYS CD 1 1
12 40758 1 1 53 LYS CE C -74.990 57.943 57.836 1.00 . A A . 53 LYS CE 1 1
12 40759 1 1 53 LYS CG C -76.275 56.130 58.968 1.00 . A A . 53 LYS CG 1 1
12 40760 1 1 53 LYS H H -77.608 52.358 58.572 1.00 . A A . 53 LYS H 1 1
12 40761 1 1 53 LYS HA H -75.822 53.831 60.209 1.00 . A A . 53 LYS HA 1 1
12 40762 1 1 53 LYS HB2 H -76.600 54.349 57.808 1.00 . A A . 53 LYS HB2 1 1
12 40763 1 1 53 LYS HB3 H -78.063 55.026 58.515 1.00 . A A . 53 LYS HB3 1 1
12 40764 1 1 53 LYS HD2 H -74.469 55.856 57.837 1.00 . A A . 53 LYS HD2 1 1
12 40765 1 1 53 LYS HD3 H -75.879 56.245 56.860 1.00 . A A . 53 LYS HD3 1 1
12 40766 1 1 53 LYS HE2 H -75.290 58.359 58.787 1.00 . A A . 53 LYS HE2 1 1
12 40767 1 1 53 LYS HE3 H -73.921 58.051 57.726 1.00 . A A . 53 LYS HE3 1 1
12 40768 1 1 53 LYS HG2 H -76.990 56.927 59.109 1.00 . A A . 53 LYS HG2 1 1
12 40769 1 1 53 LYS HG3 H -75.681 56.024 59.864 1.00 . A A . 53 LYS HG3 1 1
12 40770 1 1 53 LYS HZ1 H -75.227 59.624 56.632 1.00 . A A . 53 LYS HZ1 1 1
12 40771 1 1 53 LYS HZ2 H -76.677 58.808 56.976 1.00 . A A . 53 LYS HZ2 1 1
12 40772 1 1 53 LYS HZ3 H -75.582 58.158 55.852 1.00 . A A . 53 LYS HZ3 1 1
12 40773 1 1 53 LYS N N -77.319 52.532 59.493 1.00 . A A . 53 LYS N 1 1
12 40774 1 1 53 LYS NZ N -75.670 58.690 56.741 1.00 . A A . 53 LYS NZ 1 1
12 40775 1 1 53 LYS O O -77.308 55.377 61.711 1.00 . A A . 53 LYS O 1 1
12 40776 1 1 54 GLN C C -79.378 53.630 63.689 1.00 . A A . 54 GLN C 1 1
12 40777 1 1 54 GLN CA C -79.714 54.326 62.374 1.00 . A A . 54 GLN CA 1 1
12 40778 1 1 54 GLN CB C -81.176 54.006 62.012 1.00 . A A . 54 GLN CB 1 1
12 40779 1 1 54 GLN CD C -83.511 53.926 62.908 1.00 . A A . 54 GLN CD 1 1
12 40780 1 1 54 GLN CG C -82.092 54.437 63.166 1.00 . A A . 54 GLN CG 1 1
12 40781 1 1 54 GLN H H -79.127 53.092 60.709 1.00 . A A . 54 GLN H 1 1
12 40782 1 1 54 GLN HA H -79.573 55.398 62.496 1.00 . A A . 54 GLN HA 1 1
12 40783 1 1 54 GLN HB2 H -81.452 54.537 61.112 1.00 . A A . 54 GLN HB2 1 1
12 40784 1 1 54 GLN HB3 H -81.283 52.944 61.841 1.00 . A A . 54 GLN HB3 1 1
12 40785 1 1 54 GLN HE21 H -83.145 53.471 61.010 1.00 . A A . 54 GLN HE21 1 1
12 40786 1 1 54 GLN HE22 H -84.724 53.149 61.542 1.00 . A A . 54 GLN HE22 1 1
12 40787 1 1 54 GLN HG2 H -81.733 54.024 64.096 1.00 . A A . 54 GLN HG2 1 1
12 40788 1 1 54 GLN HG3 H -82.108 55.513 63.238 1.00 . A A . 54 GLN HG3 1 1
12 40789 1 1 54 GLN N N -78.844 53.845 61.269 1.00 . A A . 54 GLN N 1 1
12 40790 1 1 54 GLN NE2 N -83.819 53.477 61.722 1.00 . A A . 54 GLN NE2 1 1
12 40791 1 1 54 GLN O O -79.407 54.239 64.739 1.00 . A A . 54 GLN O 1 1
12 40792 1 1 54 GLN OE1 O -84.353 53.929 63.784 1.00 . A A . 54 GLN OE1 1 1
12 40793 1 1 55 PHE C C -77.251 51.750 65.209 1.00 . A A . 55 PHE C 1 1
12 40794 1 1 55 PHE CA C -78.732 51.629 64.851 1.00 . A A . 55 PHE CA 1 1
12 40795 1 1 55 PHE CB C -79.072 50.149 64.631 1.00 . A A . 55 PHE CB 1 1
12 40796 1 1 55 PHE CD1 C -81.555 49.988 65.097 1.00 . A A . 55 PHE CD1 1 1
12 40797 1 1 55 PHE CD2 C -80.040 49.195 66.761 1.00 . A A . 55 PHE CD2 1 1
12 40798 1 1 55 PHE CE1 C -82.620 49.640 65.902 1.00 . A A . 55 PHE CE1 1 1
12 40799 1 1 55 PHE CE2 C -81.107 48.848 67.564 1.00 . A A . 55 PHE CE2 1 1
12 40800 1 1 55 PHE CG C -80.255 49.768 65.521 1.00 . A A . 55 PHE CG 1 1
12 40801 1 1 55 PHE CZ C -82.395 49.071 67.134 1.00 . A A . 55 PHE CZ 1 1
12 40802 1 1 55 PHE H H -79.056 51.913 62.743 1.00 . A A . 55 PHE H 1 1
12 40803 1 1 55 PHE HA H -79.324 52.038 65.671 1.00 . A A . 55 PHE HA 1 1
12 40804 1 1 55 PHE HB2 H -79.335 49.984 63.597 1.00 . A A . 55 PHE HB2 1 1
12 40805 1 1 55 PHE HB3 H -78.221 49.535 64.885 1.00 . A A . 55 PHE HB3 1 1
12 40806 1 1 55 PHE HD1 H -81.736 50.437 64.130 1.00 . A A . 55 PHE HD1 1 1
12 40807 1 1 55 PHE HD2 H -79.030 49.019 67.103 1.00 . A A . 55 PHE HD2 1 1
12 40808 1 1 55 PHE HE1 H -83.632 49.812 65.564 1.00 . A A . 55 PHE HE1 1 1
12 40809 1 1 55 PHE HE2 H -80.930 48.401 68.530 1.00 . A A . 55 PHE HE2 1 1
12 40810 1 1 55 PHE HZ H -83.230 48.801 67.766 1.00 . A A . 55 PHE HZ 1 1
12 40811 1 1 55 PHE N N -79.066 52.369 63.611 1.00 . A A . 55 PHE N 1 1
12 40812 1 1 55 PHE O O -76.840 51.338 66.275 1.00 . A A . 55 PHE O 1 1
12 40813 1 1 56 PHE C C -74.412 53.654 63.918 1.00 . A A . 56 PHE C 1 1
12 40814 1 1 56 PHE CA C -75.021 52.445 64.627 1.00 . A A . 56 PHE CA 1 1
12 40815 1 1 56 PHE CB C -74.305 51.175 64.141 1.00 . A A . 56 PHE CB 1 1
12 40816 1 1 56 PHE CD1 C -74.176 49.793 66.261 1.00 . A A . 56 PHE CD1 1 1
12 40817 1 1 56 PHE CD2 C -75.684 49.090 64.551 1.00 . A A . 56 PHE CD2 1 1
12 40818 1 1 56 PHE CE1 C -74.565 48.718 67.044 1.00 . A A . 56 PHE CE1 1 1
12 40819 1 1 56 PHE CE2 C -76.071 48.017 65.333 1.00 . A A . 56 PHE CE2 1 1
12 40820 1 1 56 PHE CG C -74.734 49.986 65.009 1.00 . A A . 56 PHE CG 1 1
12 40821 1 1 56 PHE CZ C -75.512 47.832 66.579 1.00 . A A . 56 PHE CZ 1 1
12 40822 1 1 56 PHE H H -76.835 52.628 63.470 1.00 . A A . 56 PHE H 1 1
12 40823 1 1 56 PHE HA H -74.898 52.567 65.703 1.00 . A A . 56 PHE HA 1 1
12 40824 1 1 56 PHE HB2 H -74.570 50.978 63.111 1.00 . A A . 56 PHE HB2 1 1
12 40825 1 1 56 PHE HB3 H -73.236 51.305 64.216 1.00 . A A . 56 PHE HB3 1 1
12 40826 1 1 56 PHE HD1 H -73.433 50.485 66.629 1.00 . A A . 56 PHE HD1 1 1
12 40827 1 1 56 PHE HD2 H -76.126 49.229 63.576 1.00 . A A . 56 PHE HD2 1 1
12 40828 1 1 56 PHE HE1 H -74.125 48.575 68.022 1.00 . A A . 56 PHE HE1 1 1
12 40829 1 1 56 PHE HE2 H -76.816 47.321 64.967 1.00 . A A . 56 PHE HE2 1 1
12 40830 1 1 56 PHE HZ H -75.816 46.988 67.193 1.00 . A A . 56 PHE HZ 1 1
12 40831 1 1 56 PHE N N -76.471 52.307 64.322 1.00 . A A . 56 PHE N 1 1
12 40832 1 1 56 PHE O O -73.576 53.521 63.045 1.00 . A A . 56 PHE O 1 1
12 40833 1 1 57 PRO C C -72.921 56.354 64.132 1.00 . A A . 57 PRO C 1 1
12 40834 1 1 57 PRO CA C -74.376 56.075 63.748 1.00 . A A . 57 PRO CA 1 1
12 40835 1 1 57 PRO CB C -75.284 57.159 64.370 1.00 . A A . 57 PRO CB 1 1
12 40836 1 1 57 PRO CD C -75.880 54.948 65.359 1.00 . A A . 57 PRO CD 1 1
12 40837 1 1 57 PRO CG C -76.195 56.451 65.422 1.00 . A A . 57 PRO CG 1 1
12 40838 1 1 57 PRO HA H -74.475 56.050 62.669 1.00 . A A . 57 PRO HA 1 1
12 40839 1 1 57 PRO HB2 H -74.680 57.913 64.852 1.00 . A A . 57 PRO HB2 1 1
12 40840 1 1 57 PRO HB3 H -75.892 57.616 63.603 1.00 . A A . 57 PRO HB3 1 1
12 40841 1 1 57 PRO HD2 H -75.496 54.600 66.307 1.00 . A A . 57 PRO HD2 1 1
12 40842 1 1 57 PRO HD3 H -76.760 54.390 65.085 1.00 . A A . 57 PRO HD3 1 1
12 40843 1 1 57 PRO HG2 H -75.983 56.833 66.411 1.00 . A A . 57 PRO HG2 1 1
12 40844 1 1 57 PRO HG3 H -77.235 56.622 65.185 1.00 . A A . 57 PRO HG3 1 1
12 40845 1 1 57 PRO N N -74.855 54.818 64.322 1.00 . A A . 57 PRO N 1 1
12 40846 1 1 57 PRO O O -72.231 57.096 63.461 1.00 . A A . 57 PRO O 1 1
12 40847 1 1 58 PHE C C -70.119 55.952 64.479 1.00 . A A . 58 PHE C 1 1
12 40848 1 1 58 PHE CA C -71.086 55.971 65.654 1.00 . A A . 58 PHE CA 1 1
12 40849 1 1 58 PHE CB C -70.707 54.838 66.617 1.00 . A A . 58 PHE CB 1 1
12 40850 1 1 58 PHE CD1 C -68.174 54.779 66.604 1.00 . A A . 58 PHE CD1 1 1
12 40851 1 1 58 PHE CD2 C -69.268 55.798 68.464 1.00 . A A . 58 PHE CD2 1 1
12 40852 1 1 58 PHE CE1 C -66.949 55.061 67.173 1.00 . A A . 58 PHE CE1 1 1
12 40853 1 1 58 PHE CE2 C -68.041 56.078 69.029 1.00 . A A . 58 PHE CE2 1 1
12 40854 1 1 58 PHE CG C -69.346 55.145 67.246 1.00 . A A . 58 PHE CG 1 1
12 40855 1 1 58 PHE CZ C -66.884 55.711 68.384 1.00 . A A . 58 PHE CZ 1 1
12 40856 1 1 58 PHE H H -73.081 55.168 65.718 1.00 . A A . 58 PHE H 1 1
12 40857 1 1 58 PHE HA H -71.018 56.937 66.151 1.00 . A A . 58 PHE HA 1 1
12 40858 1 1 58 PHE HB2 H -71.449 54.755 67.397 1.00 . A A . 58 PHE HB2 1 1
12 40859 1 1 58 PHE HB3 H -70.647 53.905 66.079 1.00 . A A . 58 PHE HB3 1 1
12 40860 1 1 58 PHE HD1 H -68.220 54.269 65.653 1.00 . A A . 58 PHE HD1 1 1
12 40861 1 1 58 PHE HD2 H -70.173 56.090 68.975 1.00 . A A . 58 PHE HD2 1 1
12 40862 1 1 58 PHE HE1 H -66.040 54.773 66.666 1.00 . A A . 58 PHE HE1 1 1
12 40863 1 1 58 PHE HE2 H -67.990 56.587 69.980 1.00 . A A . 58 PHE HE2 1 1
12 40864 1 1 58 PHE HZ H -65.925 55.931 68.828 1.00 . A A . 58 PHE HZ 1 1
12 40865 1 1 58 PHE N N -72.488 55.755 65.207 1.00 . A A . 58 PHE N 1 1
12 40866 1 1 58 PHE O O -69.682 56.986 64.013 1.00 . A A . 58 PHE O 1 1
12 40867 1 1 59 GLY C C -69.570 55.001 61.563 1.00 . A A . 59 GLY C 1 1
12 40868 1 1 59 GLY CA C -68.862 54.667 62.872 1.00 . A A . 59 GLY CA 1 1
12 40869 1 1 59 GLY H H -70.193 53.973 64.421 1.00 . A A . 59 GLY H 1 1
12 40870 1 1 59 GLY HA2 H -68.040 55.352 63.018 1.00 . A A . 59 GLY HA2 1 1
12 40871 1 1 59 GLY HA3 H -68.479 53.658 62.821 1.00 . A A . 59 GLY HA3 1 1
12 40872 1 1 59 GLY N N -69.804 54.777 64.020 1.00 . A A . 59 GLY N 1 1
12 40873 1 1 59 GLY O O -70.462 55.827 61.532 1.00 . A A . 59 GLY O 1 1
12 40874 1 1 60 SER C C -70.030 53.295 58.444 1.00 . A A . 60 SER C 1 1
12 40875 1 1 60 SER CA C -69.782 54.606 59.186 1.00 . A A . 60 SER CA 1 1
12 40876 1 1 60 SER CB C -68.820 55.471 58.358 1.00 . A A . 60 SER CB 1 1
12 40877 1 1 60 SER H H -68.424 53.695 60.589 1.00 . A A . 60 SER H 1 1
12 40878 1 1 60 SER HA H -70.733 55.115 59.332 1.00 . A A . 60 SER HA 1 1
12 40879 1 1 60 SER HB2 H -67.792 55.207 58.565 1.00 . A A . 60 SER HB2 1 1
12 40880 1 1 60 SER HB3 H -69.029 55.376 57.303 1.00 . A A . 60 SER HB3 1 1
12 40881 1 1 60 SER HG H -68.525 57.392 58.287 1.00 . A A . 60 SER HG 1 1
12 40882 1 1 60 SER N N -69.154 54.350 60.507 1.00 . A A . 60 SER N 1 1
12 40883 1 1 60 SER O O -69.443 53.033 57.413 1.00 . A A . 60 SER O 1 1
12 40884 1 1 60 SER OG O -69.082 56.798 58.794 1.00 . A A . 60 SER OG 1 1
12 40885 1 1 61 PRO C C -71.938 51.368 57.062 1.00 . A A . 61 PRO C 1 1
12 40886 1 1 61 PRO CA C -71.259 51.205 58.420 1.00 . A A . 61 PRO CA 1 1
12 40887 1 1 61 PRO CB C -72.256 50.579 59.418 1.00 . A A . 61 PRO CB 1 1
12 40888 1 1 61 PRO CD C -71.595 52.834 60.252 1.00 . A A . 61 PRO CD 1 1
12 40889 1 1 61 PRO CG C -72.461 51.605 60.574 1.00 . A A . 61 PRO CG 1 1
12 40890 1 1 61 PRO HA H -70.369 50.592 58.320 1.00 . A A . 61 PRO HA 1 1
12 40891 1 1 61 PRO HB2 H -73.196 50.384 58.925 1.00 . A A . 61 PRO HB2 1 1
12 40892 1 1 61 PRO HB3 H -71.855 49.656 59.810 1.00 . A A . 61 PRO HB3 1 1
12 40893 1 1 61 PRO HD2 H -72.214 53.708 60.111 1.00 . A A . 61 PRO HD2 1 1
12 40894 1 1 61 PRO HD3 H -70.877 53.006 61.036 1.00 . A A . 61 PRO HD3 1 1
12 40895 1 1 61 PRO HG2 H -73.500 51.892 60.633 1.00 . A A . 61 PRO HG2 1 1
12 40896 1 1 61 PRO HG3 H -72.151 51.171 61.514 1.00 . A A . 61 PRO HG3 1 1
12 40897 1 1 61 PRO N N -70.907 52.496 59.002 1.00 . A A . 61 PRO N 1 1
12 40898 1 1 61 PRO O O -72.235 50.397 56.395 1.00 . A A . 61 PRO O 1 1
12 40899 1 1 62 GLU C C -72.218 51.945 54.289 1.00 . A A . 62 GLU C 1 1
12 40900 1 1 62 GLU CA C -72.832 52.830 55.368 1.00 . A A . 62 GLU CA 1 1
12 40901 1 1 62 GLU CB C -72.641 54.311 54.983 1.00 . A A . 62 GLU CB 1 1
12 40902 1 1 62 GLU CD C -71.367 54.049 52.849 1.00 . A A . 62 GLU CD 1 1
12 40903 1 1 62 GLU CG C -71.278 54.497 54.310 1.00 . A A . 62 GLU CG 1 1
12 40904 1 1 62 GLU H H -71.918 53.350 57.248 1.00 . A A . 62 GLU H 1 1
12 40905 1 1 62 GLU HA H -73.890 52.588 55.460 1.00 . A A . 62 GLU HA 1 1
12 40906 1 1 62 GLU HB2 H -73.425 54.611 54.301 1.00 . A A . 62 GLU HB2 1 1
12 40907 1 1 62 GLU HB3 H -72.691 54.925 55.870 1.00 . A A . 62 GLU HB3 1 1
12 40908 1 1 62 GLU HG2 H -70.993 55.537 54.346 1.00 . A A . 62 GLU HG2 1 1
12 40909 1 1 62 GLU HG3 H -70.533 53.908 54.821 1.00 . A A . 62 GLU HG3 1 1
12 40910 1 1 62 GLU N N -72.173 52.594 56.678 1.00 . A A . 62 GLU N 1 1
12 40911 1 1 62 GLU O O -72.908 51.462 53.411 1.00 . A A . 62 GLU O 1 1
12 40912 1 1 62 GLU OE1 O -72.468 53.693 52.457 1.00 . A A . 62 GLU OE1 1 1
12 40913 1 1 62 GLU OE2 O -70.330 54.089 52.207 1.00 . A A . 62 GLU OE2 1 1
12 40914 1 1 63 ASP C C -70.700 49.444 53.515 1.00 . A A . 63 ASP C 1 1
12 40915 1 1 63 ASP CA C -70.263 50.893 53.363 1.00 . A A . 63 ASP CA 1 1
12 40916 1 1 63 ASP CB C -68.745 50.979 53.581 1.00 . A A . 63 ASP CB 1 1
12 40917 1 1 63 ASP CG C -68.252 52.369 53.175 1.00 . A A . 63 ASP CG 1 1
12 40918 1 1 63 ASP H H -70.415 52.147 55.102 1.00 . A A . 63 ASP H 1 1
12 40919 1 1 63 ASP HA H -70.534 51.244 52.366 1.00 . A A . 63 ASP HA 1 1
12 40920 1 1 63 ASP HB2 H -68.516 50.810 54.623 1.00 . A A . 63 ASP HB2 1 1
12 40921 1 1 63 ASP HB3 H -68.246 50.234 52.980 1.00 . A A . 63 ASP HB3 1 1
12 40922 1 1 63 ASP N N -70.933 51.743 54.374 1.00 . A A . 63 ASP N 1 1
12 40923 1 1 63 ASP O O -70.994 48.776 52.544 1.00 . A A . 63 ASP O 1 1
12 40924 1 1 63 ASP OD1 O -68.361 52.658 51.994 1.00 . A A . 63 ASP OD1 1 1
12 40925 1 1 63 ASP OD2 O -67.795 53.065 54.067 1.00 . A A . 63 ASP OD2 1 1
12 40926 1 1 64 PHE C C -72.576 47.360 54.492 1.00 . A A . 64 PHE C 1 1
12 40927 1 1 64 PHE CA C -71.151 47.583 54.974 1.00 . A A . 64 PHE CA 1 1
12 40928 1 1 64 PHE CB C -71.090 47.304 56.483 1.00 . A A . 64 PHE CB 1 1
12 40929 1 1 64 PHE CD1 C -69.852 45.118 56.178 1.00 . A A . 64 PHE CD1 1 1
12 40930 1 1 64 PHE CD2 C -71.879 45.098 57.437 1.00 . A A . 64 PHE CD2 1 1
12 40931 1 1 64 PHE CE1 C -69.718 43.759 56.377 1.00 . A A . 64 PHE CE1 1 1
12 40932 1 1 64 PHE CE2 C -71.741 43.739 57.633 1.00 . A A . 64 PHE CE2 1 1
12 40933 1 1 64 PHE CG C -70.936 45.799 56.707 1.00 . A A . 64 PHE CG 1 1
12 40934 1 1 64 PHE CZ C -70.662 43.072 57.104 1.00 . A A . 64 PHE CZ 1 1
12 40935 1 1 64 PHE H H -70.491 49.563 55.491 1.00 . A A . 64 PHE H 1 1
12 40936 1 1 64 PHE HA H -70.483 46.918 54.428 1.00 . A A . 64 PHE HA 1 1
12 40937 1 1 64 PHE HB2 H -70.247 47.819 56.917 1.00 . A A . 64 PHE HB2 1 1
12 40938 1 1 64 PHE HB3 H -71.999 47.645 56.955 1.00 . A A . 64 PHE HB3 1 1
12 40939 1 1 64 PHE HD1 H -69.109 45.652 55.605 1.00 . A A . 64 PHE HD1 1 1
12 40940 1 1 64 PHE HD2 H -72.729 45.617 57.854 1.00 . A A . 64 PHE HD2 1 1
12 40941 1 1 64 PHE HE1 H -68.869 43.235 55.963 1.00 . A A . 64 PHE HE1 1 1
12 40942 1 1 64 PHE HE2 H -72.482 43.199 58.203 1.00 . A A . 64 PHE HE2 1 1
12 40943 1 1 64 PHE HZ H -70.557 42.008 57.256 1.00 . A A . 64 PHE HZ 1 1
12 40944 1 1 64 PHE N N -70.736 48.984 54.737 1.00 . A A . 64 PHE N 1 1
12 40945 1 1 64 PHE O O -72.894 46.324 53.945 1.00 . A A . 64 PHE O 1 1
12 40946 1 1 65 ALA C C -74.898 48.171 52.751 1.00 . A A . 65 ALA C 1 1
12 40947 1 1 65 ALA CA C -74.818 48.202 54.268 1.00 . A A . 65 ALA CA 1 1
12 40948 1 1 65 ALA CB C -75.610 49.410 54.783 1.00 . A A . 65 ALA CB 1 1
12 40949 1 1 65 ALA H H -73.111 49.158 55.154 1.00 . A A . 65 ALA H 1 1
12 40950 1 1 65 ALA HA H -75.228 47.274 54.666 1.00 . A A . 65 ALA HA 1 1
12 40951 1 1 65 ALA HB1 H -75.358 50.286 54.204 1.00 . A A . 65 ALA HB1 1 1
12 40952 1 1 65 ALA HB2 H -75.370 49.590 55.821 1.00 . A A . 65 ALA HB2 1 1
12 40953 1 1 65 ALA HB3 H -76.667 49.214 54.691 1.00 . A A . 65 ALA HB3 1 1
12 40954 1 1 65 ALA N N -73.411 48.340 54.707 1.00 . A A . 65 ALA N 1 1
12 40955 1 1 65 ALA O O -75.795 47.577 52.186 1.00 . A A . 65 ALA O 1 1
12 40956 1 1 66 ASN C C -73.712 47.429 50.095 1.00 . A A . 66 ASN C 1 1
12 40957 1 1 66 ASN CA C -73.962 48.827 50.633 1.00 . A A . 66 ASN CA 1 1
12 40958 1 1 66 ASN CB C -72.838 49.755 50.147 1.00 . A A . 66 ASN CB 1 1
12 40959 1 1 66 ASN CG C -73.096 50.139 48.688 1.00 . A A . 66 ASN CG 1 1
12 40960 1 1 66 ASN H H -73.242 49.276 52.611 1.00 . A A . 66 ASN H 1 1
12 40961 1 1 66 ASN HA H -74.933 49.174 50.285 1.00 . A A . 66 ASN HA 1 1
12 40962 1 1 66 ASN HB2 H -72.815 50.649 50.752 1.00 . A A . 66 ASN HB2 1 1
12 40963 1 1 66 ASN HB3 H -71.887 49.250 50.221 1.00 . A A . 66 ASN HB3 1 1
12 40964 1 1 66 ASN HD21 H -72.832 48.288 48.019 1.00 . A A . 66 ASN HD21 1 1
12 40965 1 1 66 ASN HD22 H -73.199 49.443 46.831 1.00 . A A . 66 ASN HD22 1 1
12 40966 1 1 66 ASN N N -73.953 48.812 52.114 1.00 . A A . 66 ASN N 1 1
12 40967 1 1 66 ASN ND2 N -73.037 49.213 47.770 1.00 . A A . 66 ASN ND2 1 1
12 40968 1 1 66 ASN O O -74.411 46.959 49.219 1.00 . A A . 66 ASN O 1 1
12 40969 1 1 66 ASN OD1 O -73.353 51.283 48.372 1.00 . A A . 66 ASN OD1 1 1
12 40970 1 1 67 HIS C C -73.491 44.450 50.597 1.00 . A A . 67 HIS C 1 1
12 40971 1 1 67 HIS CA C -72.397 45.416 50.175 1.00 . A A . 67 HIS CA 1 1
12 40972 1 1 67 HIS CB C -71.074 44.980 50.823 1.00 . A A . 67 HIS CB 1 1
12 40973 1 1 67 HIS CD2 C -69.027 46.615 51.096 1.00 . A A . 67 HIS CD2 1 1
12 40974 1 1 67 HIS CE1 C -68.728 46.980 49.061 1.00 . A A . 67 HIS CE1 1 1
12 40975 1 1 67 HIS CG C -69.955 45.909 50.355 1.00 . A A . 67 HIS CG 1 1
12 40976 1 1 67 HIS H H -72.180 47.208 51.339 1.00 . A A . 67 HIS H 1 1
12 40977 1 1 67 HIS HA H -72.317 45.413 49.087 1.00 . A A . 67 HIS HA 1 1
12 40978 1 1 67 HIS HB2 H -71.158 45.036 51.899 1.00 . A A . 67 HIS HB2 1 1
12 40979 1 1 67 HIS HB3 H -70.842 43.965 50.536 1.00 . A A . 67 HIS HB3 1 1
12 40980 1 1 67 HIS HD1 H -70.206 45.821 48.400 1.00 . A A . 67 HIS HD1 1 1
12 40981 1 1 67 HIS HD2 H -68.949 46.609 52.174 1.00 . A A . 67 HIS HD2 1 1
12 40982 1 1 67 HIS HE1 H -68.347 47.346 48.121 1.00 . A A . 67 HIS HE1 1 1
12 40983 1 1 67 HIS N N -72.714 46.786 50.635 1.00 . A A . 67 HIS N 1 1
12 40984 1 1 67 HIS ND1 N -69.707 46.181 49.163 1.00 . A A . 67 HIS ND1 1 1
12 40985 1 1 67 HIS NE2 N -68.223 47.316 50.249 1.00 . A A . 67 HIS NE2 1 1
12 40986 1 1 67 HIS O O -73.878 43.576 49.848 1.00 . A A . 67 HIS O 1 1
12 40987 1 1 68 LEU C C -76.241 43.765 51.359 1.00 . A A . 68 LEU C 1 1
12 40988 1 1 68 LEU CA C -75.041 43.732 52.293 1.00 . A A . 68 LEU CA 1 1
12 40989 1 1 68 LEU CB C -75.481 44.231 53.676 1.00 . A A . 68 LEU CB 1 1
12 40990 1 1 68 LEU CD1 C -74.725 44.260 56.054 1.00 . A A . 68 LEU CD1 1 1
12 40991 1 1 68 LEU CD2 C -75.443 42.113 55.004 1.00 . A A . 68 LEU CD2 1 1
12 40992 1 1 68 LEU CG C -74.732 43.446 54.758 1.00 . A A . 68 LEU CG 1 1
12 40993 1 1 68 LEU H H -73.624 45.344 52.368 1.00 . A A . 68 LEU H 1 1
12 40994 1 1 68 LEU HA H -74.658 42.713 52.349 1.00 . A A . 68 LEU HA 1 1
12 40995 1 1 68 LEU HB2 H -75.255 45.279 53.771 1.00 . A A . 68 LEU HB2 1 1
12 40996 1 1 68 LEU HB3 H -76.546 44.088 53.792 1.00 . A A . 68 LEU HB3 1 1
12 40997 1 1 68 LEU HD11 H -74.334 43.657 56.861 1.00 . A A . 68 LEU HD11 1 1
12 40998 1 1 68 LEU HD12 H -75.730 44.570 56.296 1.00 . A A . 68 LEU HD12 1 1
12 40999 1 1 68 LEU HD13 H -74.103 45.135 55.932 1.00 . A A . 68 LEU HD13 1 1
12 41000 1 1 68 LEU HD21 H -76.512 42.255 54.971 1.00 . A A . 68 LEU HD21 1 1
12 41001 1 1 68 LEU HD22 H -75.166 41.727 55.974 1.00 . A A . 68 LEU HD22 1 1
12 41002 1 1 68 LEU HD23 H -75.155 41.401 54.244 1.00 . A A . 68 LEU HD23 1 1
12 41003 1 1 68 LEU HG H -73.717 43.264 54.437 1.00 . A A . 68 LEU HG 1 1
12 41004 1 1 68 LEU N N -73.971 44.626 51.797 1.00 . A A . 68 LEU N 1 1
12 41005 1 1 68 LEU O O -76.517 42.809 50.669 1.00 . A A . 68 LEU O 1 1
12 41006 1 1 69 PHE C C -77.841 44.405 49.093 1.00 . A A . 69 PHE C 1 1
12 41007 1 1 69 PHE CA C -78.120 44.996 50.469 1.00 . A A . 69 PHE CA 1 1
12 41008 1 1 69 PHE CB C -78.451 46.487 50.306 1.00 . A A . 69 PHE CB 1 1
12 41009 1 1 69 PHE CD1 C -79.370 46.674 47.954 1.00 . A A . 69 PHE CD1 1 1
12 41010 1 1 69 PHE CD2 C -80.906 46.764 49.774 1.00 . A A . 69 PHE CD2 1 1
12 41011 1 1 69 PHE CE1 C -80.417 46.823 47.068 1.00 . A A . 69 PHE CE1 1 1
12 41012 1 1 69 PHE CE2 C -81.947 46.912 48.886 1.00 . A A . 69 PHE CE2 1 1
12 41013 1 1 69 PHE CG C -79.608 46.645 49.318 1.00 . A A . 69 PHE CG 1 1
12 41014 1 1 69 PHE CZ C -81.704 46.942 47.536 1.00 . A A . 69 PHE CZ 1 1
12 41015 1 1 69 PHE H H -76.668 45.624 51.928 1.00 . A A . 69 PHE H 1 1
12 41016 1 1 69 PHE HA H -78.955 44.461 50.923 1.00 . A A . 69 PHE HA 1 1
12 41017 1 1 69 PHE HB2 H -78.738 46.905 51.261 1.00 . A A . 69 PHE HB2 1 1
12 41018 1 1 69 PHE HB3 H -77.587 47.015 49.931 1.00 . A A . 69 PHE HB3 1 1
12 41019 1 1 69 PHE HD1 H -78.362 46.584 47.583 1.00 . A A . 69 PHE HD1 1 1
12 41020 1 1 69 PHE HD2 H -81.105 46.736 50.830 1.00 . A A . 69 PHE HD2 1 1
12 41021 1 1 69 PHE HE1 H -80.225 46.844 46.005 1.00 . A A . 69 PHE HE1 1 1
12 41022 1 1 69 PHE HE2 H -82.953 47.008 49.253 1.00 . A A . 69 PHE HE2 1 1
12 41023 1 1 69 PHE HZ H -82.522 47.056 46.843 1.00 . A A . 69 PHE HZ 1 1
12 41024 1 1 69 PHE N N -76.932 44.876 51.352 1.00 . A A . 69 PHE N 1 1
12 41025 1 1 69 PHE O O -78.591 43.584 48.604 1.00 . A A . 69 PHE O 1 1
12 41026 1 1 70 THR C C -76.451 42.780 47.142 1.00 . A A . 70 THR C 1 1
12 41027 1 1 70 THR CA C -76.426 44.304 47.147 1.00 . A A . 70 THR CA 1 1
12 41028 1 1 70 THR CB C -75.014 44.776 46.782 1.00 . A A . 70 THR CB 1 1
12 41029 1 1 70 THR CG2 C -74.577 44.194 45.429 1.00 . A A . 70 THR CG2 1 1
12 41030 1 1 70 THR H H -76.185 45.498 48.922 1.00 . A A . 70 THR H 1 1
12 41031 1 1 70 THR HA H -77.155 44.673 46.428 1.00 . A A . 70 THR HA 1 1
12 41032 1 1 70 THR HB H -74.301 44.577 47.578 1.00 . A A . 70 THR HB 1 1
12 41033 1 1 70 THR HG1 H -74.662 46.625 47.245 1.00 . A A . 70 THR HG1 1 1
12 41034 1 1 70 THR HG21 H -75.370 44.312 44.707 1.00 . A A . 70 THR HG21 1 1
12 41035 1 1 70 THR HG22 H -74.350 43.144 45.540 1.00 . A A . 70 THR HG22 1 1
12 41036 1 1 70 THR HG23 H -73.696 44.712 45.077 1.00 . A A . 70 THR HG23 1 1
12 41037 1 1 70 THR N N -76.764 44.833 48.491 1.00 . A A . 70 THR N 1 1
12 41038 1 1 70 THR O O -76.852 42.169 46.171 1.00 . A A . 70 THR O 1 1
12 41039 1 1 70 THR OG1 O -75.134 46.165 46.548 1.00 . A A . 70 THR OG1 1 1
12 41040 1 1 71 VAL C C -77.301 40.188 48.946 1.00 . A A . 71 VAL C 1 1
12 41041 1 1 71 VAL CA C -76.016 40.709 48.303 1.00 . A A . 71 VAL CA 1 1
12 41042 1 1 71 VAL CB C -74.815 40.274 49.156 1.00 . A A . 71 VAL CB 1 1
12 41043 1 1 71 VAL CG1 C -74.839 38.754 49.324 1.00 . A A . 71 VAL CG1 1 1
12 41044 1 1 71 VAL CG2 C -73.522 40.679 48.444 1.00 . A A . 71 VAL CG2 1 1
12 41045 1 1 71 VAL H H -75.709 42.726 48.989 1.00 . A A . 71 VAL H 1 1
12 41046 1 1 71 VAL HA H -75.938 40.305 47.293 1.00 . A A . 71 VAL HA 1 1
12 41047 1 1 71 VAL HB H -74.864 40.749 50.125 1.00 . A A . 71 VAL HB 1 1
12 41048 1 1 71 VAL HG11 H -75.381 38.306 48.504 1.00 . A A . 71 VAL HG11 1 1
12 41049 1 1 71 VAL HG12 H -75.325 38.497 50.253 1.00 . A A . 71 VAL HG12 1 1
12 41050 1 1 71 VAL HG13 H -73.828 38.373 49.333 1.00 . A A . 71 VAL HG13 1 1
12 41051 1 1 71 VAL HG21 H -72.684 40.560 49.114 1.00 . A A . 71 VAL HG21 1 1
12 41052 1 1 71 VAL HG22 H -73.586 41.713 48.135 1.00 . A A . 71 VAL HG22 1 1
12 41053 1 1 71 VAL HG23 H -73.375 40.057 47.573 1.00 . A A . 71 VAL HG23 1 1
12 41054 1 1 71 VAL N N -76.023 42.193 48.229 1.00 . A A . 71 VAL N 1 1
12 41055 1 1 71 VAL O O -77.871 39.215 48.493 1.00 . A A . 71 VAL O 1 1
12 41056 1 1 72 PHE C C -80.048 40.048 49.653 1.00 . A A . 72 PHE C 1 1
12 41057 1 1 72 PHE CA C -78.977 40.405 50.676 1.00 . A A . 72 PHE CA 1 1
12 41058 1 1 72 PHE CB C -79.489 41.573 51.542 1.00 . A A . 72 PHE CB 1 1
12 41059 1 1 72 PHE CD1 C -78.842 40.807 53.875 1.00 . A A . 72 PHE CD1 1 1
12 41060 1 1 72 PHE CD2 C -81.163 40.873 53.315 1.00 . A A . 72 PHE CD2 1 1
12 41061 1 1 72 PHE CE1 C -79.166 40.369 55.146 1.00 . A A . 72 PHE CE1 1 1
12 41062 1 1 72 PHE CE2 C -81.480 40.436 54.587 1.00 . A A . 72 PHE CE2 1 1
12 41063 1 1 72 PHE CG C -79.841 41.064 52.947 1.00 . A A . 72 PHE CG 1 1
12 41064 1 1 72 PHE CZ C -80.482 40.185 55.499 1.00 . A A . 72 PHE CZ 1 1
12 41065 1 1 72 PHE H H -77.236 41.624 50.323 1.00 . A A . 72 PHE H 1 1
12 41066 1 1 72 PHE HA H -78.761 39.530 51.288 1.00 . A A . 72 PHE HA 1 1
12 41067 1 1 72 PHE HB2 H -78.724 42.330 51.620 1.00 . A A . 72 PHE HB2 1 1
12 41068 1 1 72 PHE HB3 H -80.371 42.004 51.088 1.00 . A A . 72 PHE HB3 1 1
12 41069 1 1 72 PHE HD1 H -77.807 40.950 53.603 1.00 . A A . 72 PHE HD1 1 1
12 41070 1 1 72 PHE HD2 H -81.951 41.071 52.603 1.00 . A A . 72 PHE HD2 1 1
12 41071 1 1 72 PHE HE1 H -78.384 40.172 55.864 1.00 . A A . 72 PHE HE1 1 1
12 41072 1 1 72 PHE HE2 H -82.515 40.288 54.865 1.00 . A A . 72 PHE HE2 1 1
12 41073 1 1 72 PHE HZ H -80.732 39.849 56.493 1.00 . A A . 72 PHE HZ 1 1
12 41074 1 1 72 PHE N N -77.732 40.846 49.992 1.00 . A A . 72 PHE N 1 1
12 41075 1 1 72 PHE O O -80.982 39.329 49.949 1.00 . A A . 72 PHE O 1 1
12 41076 1 1 73 ASP C C -80.395 39.137 46.500 1.00 . A A . 73 ASP C 1 1
12 41077 1 1 73 ASP CA C -80.879 40.274 47.394 1.00 . A A . 73 ASP CA 1 1
12 41078 1 1 73 ASP CB C -81.043 41.537 46.537 1.00 . A A . 73 ASP CB 1 1
12 41079 1 1 73 ASP CG C -82.394 41.488 45.822 1.00 . A A . 73 ASP CG 1 1
12 41080 1 1 73 ASP H H -79.120 41.142 48.275 1.00 . A A . 73 ASP H 1 1
12 41081 1 1 73 ASP HA H -81.825 39.991 47.852 1.00 . A A . 73 ASP HA 1 1
12 41082 1 1 73 ASP HB2 H -81.004 42.414 47.166 1.00 . A A . 73 ASP HB2 1 1
12 41083 1 1 73 ASP HB3 H -80.251 41.587 45.804 1.00 . A A . 73 ASP HB3 1 1
12 41084 1 1 73 ASP N N -79.889 40.564 48.461 1.00 . A A . 73 ASP N 1 1
12 41085 1 1 73 ASP O O -79.221 39.036 46.202 1.00 . A A . 73 ASP O 1 1
12 41086 1 1 73 ASP OD1 O -83.383 41.448 46.536 1.00 . A A . 73 ASP OD1 1 1
12 41087 1 1 73 ASP OD2 O -82.361 41.494 44.602 1.00 . A A . 73 ASP OD2 1 1
12 41088 1 1 74 LYS C C -81.009 37.560 43.744 1.00 . A A . 74 LYS C 1 1
12 41089 1 1 74 LYS CA C -80.913 37.171 45.212 1.00 . A A . 74 LYS CA 1 1
12 41090 1 1 74 LYS CB C -81.868 35.996 45.475 1.00 . A A . 74 LYS CB 1 1
12 41091 1 1 74 LYS CD C -80.343 34.022 45.526 1.00 . A A . 74 LYS CD 1 1
12 41092 1 1 74 LYS CE C -79.513 33.119 46.443 1.00 . A A . 74 LYS CE 1 1
12 41093 1 1 74 LYS CG C -81.174 34.979 46.385 1.00 . A A . 74 LYS CG 1 1
12 41094 1 1 74 LYS H H -82.244 38.420 46.348 1.00 . A A . 74 LYS H 1 1
12 41095 1 1 74 LYS HA H -79.887 36.893 45.437 1.00 . A A . 74 LYS HA 1 1
12 41096 1 1 74 LYS HB2 H -82.765 36.360 45.955 1.00 . A A . 74 LYS HB2 1 1
12 41097 1 1 74 LYS HB3 H -82.133 35.527 44.540 1.00 . A A . 74 LYS HB3 1 1
12 41098 1 1 74 LYS HD2 H -80.999 33.417 44.918 1.00 . A A . 74 LYS HD2 1 1
12 41099 1 1 74 LYS HD3 H -79.685 34.589 44.884 1.00 . A A . 74 LYS HD3 1 1
12 41100 1 1 74 LYS HE2 H -78.792 33.716 46.983 1.00 . A A . 74 LYS HE2 1 1
12 41101 1 1 74 LYS HE3 H -80.163 32.626 47.150 1.00 . A A . 74 LYS HE3 1 1
12 41102 1 1 74 LYS HG2 H -80.529 35.495 47.081 1.00 . A A . 74 LYS HG2 1 1
12 41103 1 1 74 LYS HG3 H -81.916 34.420 46.936 1.00 . A A . 74 LYS HG3 1 1
12 41104 1 1 74 LYS HZ1 H -78.122 31.580 46.260 1.00 . A A . 74 LYS HZ1 1 1
12 41105 1 1 74 LYS HZ2 H -78.271 32.548 44.872 1.00 . A A . 74 LYS HZ2 1 1
12 41106 1 1 74 LYS HZ3 H -79.476 31.413 45.249 1.00 . A A . 74 LYS HZ3 1 1
12 41107 1 1 74 LYS N N -81.308 38.302 46.086 1.00 . A A . 74 LYS N 1 1
12 41108 1 1 74 LYS NZ N -78.791 32.088 45.646 1.00 . A A . 74 LYS NZ 1 1
12 41109 1 1 74 LYS O O -80.032 37.516 43.022 1.00 . A A . 74 LYS O 1 1
12 41110 1 1 75 ASP C C -81.544 39.575 41.584 1.00 . A A . 75 ASP C 1 1
12 41111 1 1 75 ASP CA C -82.362 38.330 41.909 1.00 . A A . 75 ASP CA 1 1
12 41112 1 1 75 ASP CB C -83.851 38.638 41.669 1.00 . A A . 75 ASP CB 1 1
12 41113 1 1 75 ASP CG C -84.442 39.298 42.918 1.00 . A A . 75 ASP CG 1 1
12 41114 1 1 75 ASP H H -82.944 37.957 43.947 1.00 . A A . 75 ASP H 1 1
12 41115 1 1 75 ASP HA H -82.030 37.511 41.271 1.00 . A A . 75 ASP HA 1 1
12 41116 1 1 75 ASP HB2 H -83.954 39.310 40.829 1.00 . A A . 75 ASP HB2 1 1
12 41117 1 1 75 ASP HB3 H -84.386 37.723 41.461 1.00 . A A . 75 ASP HB3 1 1
12 41118 1 1 75 ASP N N -82.185 37.935 43.328 1.00 . A A . 75 ASP N 1 1
12 41119 1 1 75 ASP O O -81.514 40.018 40.454 1.00 . A A . 75 ASP O 1 1
12 41120 1 1 75 ASP OD1 O -83.644 39.764 43.713 1.00 . A A . 75 ASP OD1 1 1
12 41121 1 1 75 ASP OD2 O -85.658 39.297 43.005 1.00 . A A . 75 ASP OD2 1 1
12 41122 1 1 76 ASN C C -80.743 42.298 41.400 1.00 . A A . 76 ASN C 1 1
12 41123 1 1 76 ASN CA C -80.068 41.337 42.371 1.00 . A A . 76 ASN CA 1 1
12 41124 1 1 76 ASN CB C -78.711 40.906 41.784 1.00 . A A . 76 ASN CB 1 1
12 41125 1 1 76 ASN CG C -78.927 40.261 40.413 1.00 . A A . 76 ASN CG 1 1
12 41126 1 1 76 ASN H H -80.957 39.720 43.484 1.00 . A A . 76 ASN H 1 1
12 41127 1 1 76 ASN HA H -79.929 41.843 43.326 1.00 . A A . 76 ASN HA 1 1
12 41128 1 1 76 ASN HB2 H -78.069 41.769 41.675 1.00 . A A . 76 ASN HB2 1 1
12 41129 1 1 76 ASN HB3 H -78.239 40.192 42.443 1.00 . A A . 76 ASN HB3 1 1
12 41130 1 1 76 ASN HD21 H -79.430 38.499 41.178 1.00 . A A . 76 ASN HD21 1 1
12 41131 1 1 76 ASN HD22 H -79.438 38.582 39.482 1.00 . A A . 76 ASN HD22 1 1
12 41132 1 1 76 ASN N N -80.896 40.116 42.590 1.00 . A A . 76 ASN N 1 1
12 41133 1 1 76 ASN ND2 N -79.295 39.009 40.352 1.00 . A A . 76 ASN ND2 1 1
12 41134 1 1 76 ASN O O -80.149 42.723 40.429 1.00 . A A . 76 ASN O 1 1
12 41135 1 1 76 ASN OD1 O -78.761 40.889 39.385 1.00 . A A . 76 ASN OD1 1 1
12 41136 1 1 77 ASN C C -82.546 45.001 41.246 1.00 . A A . 77 ASN C 1 1
12 41137 1 1 77 ASN CA C -82.699 43.557 40.782 1.00 . A A . 77 ASN CA 1 1
12 41138 1 1 77 ASN CB C -84.188 43.187 40.813 1.00 . A A . 77 ASN CB 1 1
12 41139 1 1 77 ASN CG C -84.643 43.060 42.265 1.00 . A A . 77 ASN CG 1 1
12 41140 1 1 77 ASN H H -82.413 42.261 42.476 1.00 . A A . 77 ASN H 1 1
12 41141 1 1 77 ASN HA H -82.298 43.462 39.774 1.00 . A A . 77 ASN HA 1 1
12 41142 1 1 77 ASN HB2 H -84.766 43.956 40.322 1.00 . A A . 77 ASN HB2 1 1
12 41143 1 1 77 ASN HB3 H -84.341 42.245 40.307 1.00 . A A . 77 ASN HB3 1 1
12 41144 1 1 77 ASN HD21 H -86.134 44.349 42.046 1.00 . A A . 77 ASN HD21 1 1
12 41145 1 1 77 ASN HD22 H -85.973 43.684 43.598 1.00 . A A . 77 ASN HD22 1 1
12 41146 1 1 77 ASN N N -81.973 42.626 41.680 1.00 . A A . 77 ASN N 1 1
12 41147 1 1 77 ASN ND2 N -85.668 43.755 42.670 1.00 . A A . 77 ASN ND2 1 1
12 41148 1 1 77 ASN O O -82.437 45.903 40.437 1.00 . A A . 77 ASN O 1 1
12 41149 1 1 77 ASN OD1 O -84.068 42.327 43.046 1.00 . A A . 77 ASN OD1 1 1
12 41150 1 1 78 GLY C C -83.393 46.808 44.217 1.00 . A A . 78 GLY C 1 1
12 41151 1 1 78 GLY CA C -82.390 46.579 43.086 1.00 . A A . 78 GLY CA 1 1
12 41152 1 1 78 GLY H H -82.619 44.433 43.156 1.00 . A A . 78 GLY H 1 1
12 41153 1 1 78 GLY HA2 H -81.387 46.711 43.467 1.00 . A A . 78 GLY HA2 1 1
12 41154 1 1 78 GLY HA3 H -82.571 47.297 42.302 1.00 . A A . 78 GLY HA3 1 1
12 41155 1 1 78 GLY N N -82.536 45.195 42.543 1.00 . A A . 78 GLY N 1 1
12 41156 1 1 78 GLY O O -83.421 47.858 44.824 1.00 . A A . 78 GLY O 1 1
12 41157 1 1 79 PHE C C -85.442 44.603 46.223 1.00 . A A . 79 PHE C 1 1
12 41158 1 1 79 PHE CA C -85.209 45.944 45.550 1.00 . A A . 79 PHE CA 1 1
12 41159 1 1 79 PHE CB C -86.533 46.422 44.935 1.00 . A A . 79 PHE CB 1 1
12 41160 1 1 79 PHE CD1 C -85.719 47.050 42.623 1.00 . A A . 79 PHE CD1 1 1
12 41161 1 1 79 PHE CD2 C -86.497 48.794 44.054 1.00 . A A . 79 PHE CD2 1 1
12 41162 1 1 79 PHE CE1 C -85.455 47.979 41.637 1.00 . A A . 79 PHE CE1 1 1
12 41163 1 1 79 PHE CE2 C -86.231 49.720 43.066 1.00 . A A . 79 PHE CE2 1 1
12 41164 1 1 79 PHE CG C -86.242 47.450 43.841 1.00 . A A . 79 PHE CG 1 1
12 41165 1 1 79 PHE CZ C -85.711 49.312 41.860 1.00 . A A . 79 PHE CZ 1 1
12 41166 1 1 79 PHE H H -84.144 44.987 43.948 1.00 . A A . 79 PHE H 1 1
12 41167 1 1 79 PHE HA H -84.845 46.656 46.291 1.00 . A A . 79 PHE HA 1 1
12 41168 1 1 79 PHE HB2 H -87.060 45.583 44.507 1.00 . A A . 79 PHE HB2 1 1
12 41169 1 1 79 PHE HB3 H -87.148 46.877 45.699 1.00 . A A . 79 PHE HB3 1 1
12 41170 1 1 79 PHE HD1 H -85.516 46.005 42.444 1.00 . A A . 79 PHE HD1 1 1
12 41171 1 1 79 PHE HD2 H -86.907 49.121 44.998 1.00 . A A . 79 PHE HD2 1 1
12 41172 1 1 79 PHE HE1 H -85.048 47.658 40.690 1.00 . A A . 79 PHE HE1 1 1
12 41173 1 1 79 PHE HE2 H -86.432 50.768 43.239 1.00 . A A . 79 PHE HE2 1 1
12 41174 1 1 79 PHE HZ H -85.504 50.038 41.087 1.00 . A A . 79 PHE HZ 1 1
12 41175 1 1 79 PHE N N -84.203 45.815 44.469 1.00 . A A . 79 PHE N 1 1
12 41176 1 1 79 PHE O O -85.625 43.598 45.564 1.00 . A A . 79 PHE O 1 1
12 41177 1 1 80 ILE C C -87.124 43.175 48.635 1.00 . A A . 80 ILE C 1 1
12 41178 1 1 80 ILE CA C -85.651 43.343 48.264 1.00 . A A . 80 ILE CA 1 1
12 41179 1 1 80 ILE CB C -84.812 43.388 49.545 1.00 . A A . 80 ILE CB 1 1
12 41180 1 1 80 ILE CD1 C -82.515 43.680 50.467 1.00 . A A . 80 ILE CD1 1 1
12 41181 1 1 80 ILE CG1 C -83.332 43.467 49.188 1.00 . A A . 80 ILE CG1 1 1
12 41182 1 1 80 ILE CG2 C -85.054 42.095 50.342 1.00 . A A . 80 ILE CG2 1 1
12 41183 1 1 80 ILE H H -85.286 45.445 48.014 1.00 . A A . 80 ILE H 1 1
12 41184 1 1 80 ILE HA H -85.348 42.508 47.632 1.00 . A A . 80 ILE HA 1 1
12 41185 1 1 80 ILE HB H -85.086 44.265 50.128 1.00 . A A . 80 ILE HB 1 1
12 41186 1 1 80 ILE HD11 H -81.522 44.022 50.214 1.00 . A A . 80 ILE HD11 1 1
12 41187 1 1 80 ILE HD12 H -82.443 42.751 51.013 1.00 . A A . 80 ILE HD12 1 1
12 41188 1 1 80 ILE HD13 H -82.998 44.422 51.088 1.00 . A A . 80 ILE HD13 1 1
12 41189 1 1 80 ILE HG12 H -83.023 42.548 48.710 1.00 . A A . 80 ILE HG12 1 1
12 41190 1 1 80 ILE HG13 H -83.166 44.291 48.510 1.00 . A A . 80 ILE HG13 1 1
12 41191 1 1 80 ILE HG21 H -86.115 41.946 50.484 1.00 . A A . 80 ILE HG21 1 1
12 41192 1 1 80 ILE HG22 H -84.574 42.167 51.306 1.00 . A A . 80 ILE HG22 1 1
12 41193 1 1 80 ILE HG23 H -84.645 41.254 49.803 1.00 . A A . 80 ILE HG23 1 1
12 41194 1 1 80 ILE N N -85.433 44.609 47.527 1.00 . A A . 80 ILE N 1 1
12 41195 1 1 80 ILE O O -87.699 44.007 49.303 1.00 . A A . 80 ILE O 1 1
12 41196 1 1 81 HIS C C -89.284 41.075 49.797 1.00 . A A . 81 HIS C 1 1
12 41197 1 1 81 HIS CA C -89.136 41.860 48.498 1.00 . A A . 81 HIS CA 1 1
12 41198 1 1 81 HIS CB C -89.746 41.037 47.354 1.00 . A A . 81 HIS CB 1 1
12 41199 1 1 81 HIS CD2 C -91.840 39.447 47.552 1.00 . A A . 81 HIS CD2 1 1
12 41200 1 1 81 HIS CE1 C -93.120 40.829 48.453 1.00 . A A . 81 HIS CE1 1 1
12 41201 1 1 81 HIS CG C -91.180 40.649 47.722 1.00 . A A . 81 HIS CG 1 1
12 41202 1 1 81 HIS H H -87.212 41.467 47.639 1.00 . A A . 81 HIS H 1 1
12 41203 1 1 81 HIS HA H -89.644 42.818 48.600 1.00 . A A . 81 HIS HA 1 1
12 41204 1 1 81 HIS HB2 H -89.756 41.621 46.446 1.00 . A A . 81 HIS HB2 1 1
12 41205 1 1 81 HIS HB3 H -89.164 40.141 47.196 1.00 . A A . 81 HIS HB3 1 1
12 41206 1 1 81 HIS HD1 H -91.824 42.342 48.507 1.00 . A A . 81 HIS HD1 1 1
12 41207 1 1 81 HIS HD2 H -91.416 38.555 47.115 1.00 . A A . 81 HIS HD2 1 1
12 41208 1 1 81 HIS HE1 H -93.976 41.305 48.906 1.00 . A A . 81 HIS HE1 1 1
12 41209 1 1 81 HIS N N -87.708 42.101 48.185 1.00 . A A . 81 HIS N 1 1
12 41210 1 1 81 HIS ND1 N -92.009 41.411 48.261 1.00 . A A . 81 HIS ND1 1 1
12 41211 1 1 81 HIS NE2 N -93.110 39.564 48.030 1.00 . A A . 81 HIS NE2 1 1
12 41212 1 1 81 HIS O O -88.359 40.429 50.247 1.00 . A A . 81 HIS O 1 1
12 41213 1 1 82 PHE C C -90.160 38.986 51.566 1.00 . A A . 82 PHE C 1 1
12 41214 1 1 82 PHE CA C -90.688 40.416 51.647 1.00 . A A . 82 PHE CA 1 1
12 41215 1 1 82 PHE CB C -92.205 40.372 51.895 1.00 . A A . 82 PHE CB 1 1
12 41216 1 1 82 PHE CD1 C -91.919 40.003 54.382 1.00 . A A . 82 PHE CD1 1 1
12 41217 1 1 82 PHE CD2 C -93.323 38.497 53.177 1.00 . A A . 82 PHE CD2 1 1
12 41218 1 1 82 PHE CE1 C -92.179 39.311 55.547 1.00 . A A . 82 PHE CE1 1 1
12 41219 1 1 82 PHE CE2 C -93.582 37.807 54.345 1.00 . A A . 82 PHE CE2 1 1
12 41220 1 1 82 PHE CG C -92.489 39.602 53.187 1.00 . A A . 82 PHE CG 1 1
12 41221 1 1 82 PHE CZ C -93.009 38.214 55.527 1.00 . A A . 82 PHE CZ 1 1
12 41222 1 1 82 PHE H H -91.168 41.683 49.976 1.00 . A A . 82 PHE H 1 1
12 41223 1 1 82 PHE HA H -90.179 40.937 52.457 1.00 . A A . 82 PHE HA 1 1
12 41224 1 1 82 PHE HB2 H -92.588 41.377 51.988 1.00 . A A . 82 PHE HB2 1 1
12 41225 1 1 82 PHE HB3 H -92.696 39.877 51.071 1.00 . A A . 82 PHE HB3 1 1
12 41226 1 1 82 PHE HD1 H -91.266 40.863 54.404 1.00 . A A . 82 PHE HD1 1 1
12 41227 1 1 82 PHE HD2 H -93.776 38.174 52.251 1.00 . A A . 82 PHE HD2 1 1
12 41228 1 1 82 PHE HE1 H -91.733 39.631 56.475 1.00 . A A . 82 PHE HE1 1 1
12 41229 1 1 82 PHE HE2 H -94.235 36.946 54.329 1.00 . A A . 82 PHE HE2 1 1
12 41230 1 1 82 PHE HZ H -93.211 37.674 56.441 1.00 . A A . 82 PHE HZ 1 1
12 41231 1 1 82 PHE N N -90.451 41.148 50.376 1.00 . A A . 82 PHE N 1 1
12 41232 1 1 82 PHE O O -89.344 38.578 52.370 1.00 . A A . 82 PHE O 1 1
12 41233 1 1 83 GLU C C -88.670 36.734 50.659 1.00 . A A . 83 GLU C 1 1
12 41234 1 1 83 GLU CA C -90.175 36.844 50.448 1.00 . A A . 83 GLU CA 1 1
12 41235 1 1 83 GLU CB C -90.501 36.378 49.019 1.00 . A A . 83 GLU CB 1 1
12 41236 1 1 83 GLU CD C -92.292 35.169 47.766 1.00 . A A . 83 GLU CD 1 1
12 41237 1 1 83 GLU CG C -92.012 36.172 48.888 1.00 . A A . 83 GLU CG 1 1
12 41238 1 1 83 GLU H H -91.295 38.621 49.975 1.00 . A A . 83 GLU H 1 1
12 41239 1 1 83 GLU HA H -90.684 36.222 51.183 1.00 . A A . 83 GLU HA 1 1
12 41240 1 1 83 GLU HB2 H -90.176 37.125 48.310 1.00 . A A . 83 GLU HB2 1 1
12 41241 1 1 83 GLU HB3 H -89.989 35.449 48.813 1.00 . A A . 83 GLU HB3 1 1
12 41242 1 1 83 GLU HG2 H -92.411 35.790 49.816 1.00 . A A . 83 GLU HG2 1 1
12 41243 1 1 83 GLU HG3 H -92.491 37.110 48.655 1.00 . A A . 83 GLU HG3 1 1
12 41244 1 1 83 GLU N N -90.636 38.249 50.597 1.00 . A A . 83 GLU N 1 1
12 41245 1 1 83 GLU O O -88.196 35.823 51.310 1.00 . A A . 83 GLU O 1 1
12 41246 1 1 83 GLU OE1 O -91.528 35.194 46.815 1.00 . A A . 83 GLU OE1 1 1
12 41247 1 1 83 GLU OE2 O -93.252 34.434 47.924 1.00 . A A . 83 GLU OE2 1 1
12 41248 1 1 84 GLU C C -86.048 38.113 51.651 1.00 . A A . 84 GLU C 1 1
12 41249 1 1 84 GLU CA C -86.474 37.633 50.262 1.00 . A A . 84 GLU CA 1 1
12 41250 1 1 84 GLU CB C -85.867 38.567 49.206 1.00 . A A . 84 GLU CB 1 1
12 41251 1 1 84 GLU CD C -85.998 39.278 46.812 1.00 . A A . 84 GLU CD 1 1
12 41252 1 1 84 GLU CG C -86.523 38.283 47.850 1.00 . A A . 84 GLU CG 1 1
12 41253 1 1 84 GLU H H -88.375 38.382 49.594 1.00 . A A . 84 GLU H 1 1
12 41254 1 1 84 GLU HA H -86.126 36.611 50.119 1.00 . A A . 84 GLU HA 1 1
12 41255 1 1 84 GLU HB2 H -86.045 39.594 49.485 1.00 . A A . 84 GLU HB2 1 1
12 41256 1 1 84 GLU HB3 H -84.803 38.396 49.137 1.00 . A A . 84 GLU HB3 1 1
12 41257 1 1 84 GLU HG2 H -86.288 37.279 47.533 1.00 . A A . 84 GLU HG2 1 1
12 41258 1 1 84 GLU HG3 H -87.595 38.388 47.933 1.00 . A A . 84 GLU HG3 1 1
12 41259 1 1 84 GLU N N -87.948 37.665 50.107 1.00 . A A . 84 GLU N 1 1
12 41260 1 1 84 GLU O O -85.440 37.377 52.403 1.00 . A A . 84 GLU O 1 1
12 41261 1 1 84 GLU OE1 O -85.284 40.173 47.231 1.00 . A A . 84 GLU OE1 1 1
12 41262 1 1 84 GLU OE2 O -86.343 39.086 45.657 1.00 . A A . 84 GLU OE2 1 1
12 41263 1 1 85 PHE C C -86.268 38.879 54.410 1.00 . A A . 85 PHE C 1 1
12 41264 1 1 85 PHE CA C -86.000 39.882 53.293 1.00 . A A . 85 PHE CA 1 1
12 41265 1 1 85 PHE CB C -86.843 41.140 53.550 1.00 . A A . 85 PHE CB 1 1
12 41266 1 1 85 PHE CD1 C -84.910 42.499 54.463 1.00 . A A . 85 PHE CD1 1 1
12 41267 1 1 85 PHE CD2 C -86.853 42.247 55.826 1.00 . A A . 85 PHE CD2 1 1
12 41268 1 1 85 PHE CE1 C -84.322 43.267 55.448 1.00 . A A . 85 PHE CE1 1 1
12 41269 1 1 85 PHE CE2 C -86.261 43.015 56.808 1.00 . A A . 85 PHE CE2 1 1
12 41270 1 1 85 PHE CG C -86.183 41.983 54.643 1.00 . A A . 85 PHE CG 1 1
12 41271 1 1 85 PHE CZ C -84.996 43.525 56.618 1.00 . A A . 85 PHE CZ 1 1
12 41272 1 1 85 PHE H H -86.868 39.891 51.324 1.00 . A A . 85 PHE H 1 1
12 41273 1 1 85 PHE HA H -84.940 40.125 53.288 1.00 . A A . 85 PHE HA 1 1
12 41274 1 1 85 PHE HB2 H -86.914 41.724 52.644 1.00 . A A . 85 PHE HB2 1 1
12 41275 1 1 85 PHE HB3 H -87.835 40.856 53.868 1.00 . A A . 85 PHE HB3 1 1
12 41276 1 1 85 PHE HD1 H -84.374 42.298 53.547 1.00 . A A . 85 PHE HD1 1 1
12 41277 1 1 85 PHE HD2 H -87.847 41.850 55.979 1.00 . A A . 85 PHE HD2 1 1
12 41278 1 1 85 PHE HE1 H -83.330 43.668 55.299 1.00 . A A . 85 PHE HE1 1 1
12 41279 1 1 85 PHE HE2 H -86.790 43.214 57.729 1.00 . A A . 85 PHE HE2 1 1
12 41280 1 1 85 PHE HZ H -84.535 44.129 57.387 1.00 . A A . 85 PHE HZ 1 1
12 41281 1 1 85 PHE N N -86.376 39.335 51.962 1.00 . A A . 85 PHE N 1 1
12 41282 1 1 85 PHE O O -85.449 38.691 55.284 1.00 . A A . 85 PHE O 1 1
12 41283 1 1 86 ILE C C -86.824 36.031 55.322 1.00 . A A . 86 ILE C 1 1
12 41284 1 1 86 ILE CA C -87.736 37.262 55.417 1.00 . A A . 86 ILE CA 1 1
12 41285 1 1 86 ILE CB C -89.221 36.850 55.244 1.00 . A A . 86 ILE CB 1 1
12 41286 1 1 86 ILE CD1 C -89.414 36.208 57.639 1.00 . A A . 86 ILE CD1 1 1
12 41287 1 1 86 ILE CG1 C -89.974 37.113 56.537 1.00 . A A . 86 ILE CG1 1 1
12 41288 1 1 86 ILE CG2 C -89.328 35.341 54.921 1.00 . A A . 86 ILE CG2 1 1
12 41289 1 1 86 ILE H H -88.040 38.433 53.636 1.00 . A A . 86 ILE H 1 1
12 41290 1 1 86 ILE HA H -87.582 37.734 56.388 1.00 . A A . 86 ILE HA 1 1
12 41291 1 1 86 ILE HB H -89.667 37.451 54.445 1.00 . A A . 86 ILE HB 1 1
12 41292 1 1 86 ILE HD11 H -88.371 36.005 57.451 1.00 . A A . 86 ILE HD11 1 1
12 41293 1 1 86 ILE HD12 H -89.959 35.277 57.658 1.00 . A A . 86 ILE HD12 1 1
12 41294 1 1 86 ILE HD13 H -89.513 36.698 58.597 1.00 . A A . 86 ILE HD13 1 1
12 41295 1 1 86 ILE HG12 H -89.856 38.148 56.823 1.00 . A A . 86 ILE HG12 1 1
12 41296 1 1 86 ILE HG13 H -91.025 36.903 56.395 1.00 . A A . 86 ILE HG13 1 1
12 41297 1 1 86 ILE HG21 H -90.367 35.058 54.849 1.00 . A A . 86 ILE HG21 1 1
12 41298 1 1 86 ILE HG22 H -88.858 34.763 55.703 1.00 . A A . 86 ILE HG22 1 1
12 41299 1 1 86 ILE HG23 H -88.839 35.133 53.982 1.00 . A A . 86 ILE HG23 1 1
12 41300 1 1 86 ILE N N -87.408 38.252 54.361 1.00 . A A . 86 ILE N 1 1
12 41301 1 1 86 ILE O O -86.314 35.557 56.317 1.00 . A A . 86 ILE O 1 1
12 41302 1 1 87 THR C C -84.446 34.528 54.700 1.00 . A A . 87 THR C 1 1
12 41303 1 1 87 THR CA C -85.768 34.348 53.961 1.00 . A A . 87 THR CA 1 1
12 41304 1 1 87 THR CB C -85.474 34.180 52.470 1.00 . A A . 87 THR CB 1 1
12 41305 1 1 87 THR CG2 C -84.667 32.901 52.212 1.00 . A A . 87 THR CG2 1 1
12 41306 1 1 87 THR H H -87.073 35.948 53.352 1.00 . A A . 87 THR H 1 1
12 41307 1 1 87 THR HA H -86.281 33.472 54.357 1.00 . A A . 87 THR HA 1 1
12 41308 1 1 87 THR HB H -85.007 35.067 52.050 1.00 . A A . 87 THR HB 1 1
12 41309 1 1 87 THR HG1 H -86.995 33.043 52.083 1.00 . A A . 87 THR HG1 1 1
12 41310 1 1 87 THR HG21 H -85.161 32.058 52.674 1.00 . A A . 87 THR HG21 1 1
12 41311 1 1 87 THR HG22 H -83.676 33.005 52.629 1.00 . A A . 87 THR HG22 1 1
12 41312 1 1 87 THR HG23 H -84.589 32.728 51.149 1.00 . A A . 87 THR HG23 1 1
12 41313 1 1 87 THR N N -86.639 35.539 54.130 1.00 . A A . 87 THR N 1 1
12 41314 1 1 87 THR O O -83.989 33.636 55.396 1.00 . A A . 87 THR O 1 1
12 41315 1 1 87 THR OG1 O -86.730 33.939 51.868 1.00 . A A . 87 THR OG1 1 1
12 41316 1 1 88 VAL C C -82.752 35.996 56.732 1.00 . A A . 88 VAL C 1 1
12 41317 1 1 88 VAL CA C -82.567 35.933 55.220 1.00 . A A . 88 VAL CA 1 1
12 41318 1 1 88 VAL CB C -82.005 37.277 54.726 1.00 . A A . 88 VAL CB 1 1
12 41319 1 1 88 VAL CG1 C -80.522 37.360 55.091 1.00 . A A . 88 VAL CG1 1 1
12 41320 1 1 88 VAL CG2 C -82.149 37.361 53.204 1.00 . A A . 88 VAL CG2 1 1
12 41321 1 1 88 VAL H H -84.260 36.366 53.970 1.00 . A A . 88 VAL H 1 1
12 41322 1 1 88 VAL HA H -81.879 35.120 54.984 1.00 . A A . 88 VAL HA 1 1
12 41323 1 1 88 VAL HB H -82.541 38.090 55.191 1.00 . A A . 88 VAL HB 1 1
12 41324 1 1 88 VAL HG11 H -80.413 37.715 56.104 1.00 . A A . 88 VAL HG11 1 1
12 41325 1 1 88 VAL HG12 H -80.019 38.039 54.420 1.00 . A A . 88 VAL HG12 1 1
12 41326 1 1 88 VAL HG13 H -80.071 36.381 55.009 1.00 . A A . 88 VAL HG13 1 1
12 41327 1 1 88 VAL HG21 H -83.147 37.074 52.914 1.00 . A A . 88 VAL HG21 1 1
12 41328 1 1 88 VAL HG22 H -81.438 36.698 52.734 1.00 . A A . 88 VAL HG22 1 1
12 41329 1 1 88 VAL HG23 H -81.961 38.374 52.877 1.00 . A A . 88 VAL HG23 1 1
12 41330 1 1 88 VAL N N -83.855 35.679 54.537 1.00 . A A . 88 VAL N 1 1
12 41331 1 1 88 VAL O O -82.004 35.388 57.471 1.00 . A A . 88 VAL O 1 1
12 41332 1 1 89 LEU C C -83.878 35.451 59.273 1.00 . A A . 89 LEU C 1 1
12 41333 1 1 89 LEU CA C -83.974 36.831 58.640 1.00 . A A . 89 LEU CA 1 1
12 41334 1 1 89 LEU CB C -85.395 37.377 58.897 1.00 . A A . 89 LEU CB 1 1
12 41335 1 1 89 LEU CD1 C -86.870 39.380 58.932 1.00 . A A . 89 LEU CD1 1 1
12 41336 1 1 89 LEU CD2 C -84.454 39.604 59.548 1.00 . A A . 89 LEU CD2 1 1
12 41337 1 1 89 LEU CG C -85.448 38.886 58.629 1.00 . A A . 89 LEU CG 1 1
12 41338 1 1 89 LEU H H -84.327 37.211 56.546 1.00 . A A . 89 LEU H 1 1
12 41339 1 1 89 LEU HA H -83.216 37.481 59.077 1.00 . A A . 89 LEU HA 1 1
12 41340 1 1 89 LEU HB2 H -86.096 36.874 58.250 1.00 . A A . 89 LEU HB2 1 1
12 41341 1 1 89 LEU HB3 H -85.671 37.186 59.924 1.00 . A A . 89 LEU HB3 1 1
12 41342 1 1 89 LEU HD11 H -87.491 39.253 58.060 1.00 . A A . 89 LEU HD11 1 1
12 41343 1 1 89 LEU HD12 H -86.853 40.425 59.203 1.00 . A A . 89 LEU HD12 1 1
12 41344 1 1 89 LEU HD13 H -87.285 38.808 59.749 1.00 . A A . 89 LEU HD13 1 1
12 41345 1 1 89 LEU HD21 H -84.382 39.078 60.488 1.00 . A A . 89 LEU HD21 1 1
12 41346 1 1 89 LEU HD22 H -84.786 40.615 59.730 1.00 . A A . 89 LEU HD22 1 1
12 41347 1 1 89 LEU HD23 H -83.483 39.634 59.081 1.00 . A A . 89 LEU HD23 1 1
12 41348 1 1 89 LEU HG H -85.204 39.085 57.599 1.00 . A A . 89 LEU HG 1 1
12 41349 1 1 89 LEU N N -83.745 36.734 57.173 1.00 . A A . 89 LEU N 1 1
12 41350 1 1 89 LEU O O -83.345 35.289 60.353 1.00 . A A . 89 LEU O 1 1
12 41351 1 1 90 SER C C -82.938 32.561 59.145 1.00 . A A . 90 SER C 1 1
12 41352 1 1 90 SER CA C -84.365 33.094 59.103 1.00 . A A . 90 SER CA 1 1
12 41353 1 1 90 SER CB C -85.197 32.204 58.166 1.00 . A A . 90 SER CB 1 1
12 41354 1 1 90 SER H H -84.825 34.665 57.713 1.00 . A A . 90 SER H 1 1
12 41355 1 1 90 SER HA H -84.778 33.085 60.110 1.00 . A A . 90 SER HA 1 1
12 41356 1 1 90 SER HB2 H -86.226 32.531 58.141 1.00 . A A . 90 SER HB2 1 1
12 41357 1 1 90 SER HB3 H -84.778 32.199 57.171 1.00 . A A . 90 SER HB3 1 1
12 41358 1 1 90 SER HG H -85.288 30.265 58.058 1.00 . A A . 90 SER HG 1 1
12 41359 1 1 90 SER N N -84.403 34.478 58.578 1.00 . A A . 90 SER N 1 1
12 41360 1 1 90 SER O O -82.379 32.369 60.207 1.00 . A A . 90 SER O 1 1
12 41361 1 1 90 SER OG O -85.105 30.910 58.745 1.00 . A A . 90 SER OG 1 1
12 41362 1 1 91 THR C C -80.047 32.694 58.789 1.00 . A A . 91 THR C 1 1
12 41363 1 1 91 THR CA C -80.975 31.811 57.964 1.00 . A A . 91 THR CA 1 1
12 41364 1 1 91 THR CB C -80.480 31.805 56.511 1.00 . A A . 91 THR CB 1 1
12 41365 1 1 91 THR CG2 C -80.929 30.529 55.784 1.00 . A A . 91 THR CG2 1 1
12 41366 1 1 91 THR H H -82.851 32.509 57.151 1.00 . A A . 91 THR H 1 1
12 41367 1 1 91 THR HA H -80.968 30.799 58.383 1.00 . A A . 91 THR HA 1 1
12 41368 1 1 91 THR HB H -79.404 31.972 56.449 1.00 . A A . 91 THR HB 1 1
12 41369 1 1 91 THR HG1 H -80.549 33.503 55.579 1.00 . A A . 91 THR HG1 1 1
12 41370 1 1 91 THR HG21 H -82.008 30.486 55.753 1.00 . A A . 91 THR HG21 1 1
12 41371 1 1 91 THR HG22 H -80.554 29.660 56.305 1.00 . A A . 91 THR HG22 1 1
12 41372 1 1 91 THR HG23 H -80.544 30.530 54.775 1.00 . A A . 91 THR HG23 1 1
12 41373 1 1 91 THR N N -82.368 32.333 57.991 1.00 . A A . 91 THR N 1 1
12 41374 1 1 91 THR O O -78.962 32.287 59.155 1.00 . A A . 91 THR O 1 1
12 41375 1 1 91 THR OG1 O -81.187 32.846 55.871 1.00 . A A . 91 THR OG1 1 1
12 41376 1 1 92 THR C C -79.929 34.650 61.353 1.00 . A A . 92 THR C 1 1
12 41377 1 1 92 THR CA C -79.647 34.808 59.865 1.00 . A A . 92 THR CA 1 1
12 41378 1 1 92 THR CB C -79.983 36.244 59.454 1.00 . A A . 92 THR CB 1 1
12 41379 1 1 92 THR CG2 C -78.940 37.228 60.001 1.00 . A A . 92 THR CG2 1 1
12 41380 1 1 92 THR H H -81.373 34.174 58.752 1.00 . A A . 92 THR H 1 1
12 41381 1 1 92 THR HA H -78.598 34.586 59.675 1.00 . A A . 92 THR HA 1 1
12 41382 1 1 92 THR HB H -81.002 36.513 59.724 1.00 . A A . 92 THR HB 1 1
12 41383 1 1 92 THR HG1 H -79.993 37.175 57.754 1.00 . A A . 92 THR HG1 1 1
12 41384 1 1 92 THR HG21 H -78.837 38.062 59.325 1.00 . A A . 92 THR HG21 1 1
12 41385 1 1 92 THR HG22 H -77.987 36.730 60.100 1.00 . A A . 92 THR HG22 1 1
12 41386 1 1 92 THR HG23 H -79.253 37.590 60.965 1.00 . A A . 92 THR HG23 1 1
12 41387 1 1 92 THR N N -80.490 33.887 59.067 1.00 . A A . 92 THR N 1 1
12 41388 1 1 92 THR O O -79.213 35.180 62.182 1.00 . A A . 92 THR O 1 1
12 41389 1 1 92 THR OG1 O -79.807 36.282 58.052 1.00 . A A . 92 THR OG1 1 1
12 41390 1 1 93 SER C C -80.837 32.351 63.578 1.00 . A A . 93 SER C 1 1
12 41391 1 1 93 SER CA C -81.321 33.710 63.093 1.00 . A A . 93 SER CA 1 1
12 41392 1 1 93 SER CB C -82.852 33.764 63.223 1.00 . A A . 93 SER CB 1 1
12 41393 1 1 93 SER H H -81.512 33.512 60.959 1.00 . A A . 93 SER H 1 1
12 41394 1 1 93 SER HA H -80.855 34.488 63.696 1.00 . A A . 93 SER HA 1 1
12 41395 1 1 93 SER HB2 H -83.152 33.703 64.260 1.00 . A A . 93 SER HB2 1 1
12 41396 1 1 93 SER HB3 H -83.244 34.663 62.770 1.00 . A A . 93 SER HB3 1 1
12 41397 1 1 93 SER HG H -84.261 32.646 62.484 1.00 . A A . 93 SER HG 1 1
12 41398 1 1 93 SER N N -80.968 33.921 61.665 1.00 . A A . 93 SER N 1 1
12 41399 1 1 93 SER O O -79.694 31.988 63.379 1.00 . A A . 93 SER O 1 1
12 41400 1 1 93 SER OG O -83.302 32.619 62.514 1.00 . A A . 93 SER OG 1 1
12 41401 1 1 94 ARG C C -80.803 29.403 63.580 1.00 . A A . 94 ARG C 1 1
12 41402 1 1 94 ARG CA C -81.327 30.281 64.712 1.00 . A A . 94 ARG CA 1 1
12 41403 1 1 94 ARG CB C -82.572 29.614 65.325 1.00 . A A . 94 ARG CB 1 1
12 41404 1 1 94 ARG CD C -83.653 28.992 67.486 1.00 . A A . 94 ARG CD 1 1
12 41405 1 1 94 ARG CG C -82.330 29.373 66.816 1.00 . A A . 94 ARG CG 1 1
12 41406 1 1 94 ARG CZ C -85.733 30.129 67.007 1.00 . A A . 94 ARG CZ 1 1
12 41407 1 1 94 ARG H H -82.628 31.954 64.344 1.00 . A A . 94 ARG H 1 1
12 41408 1 1 94 ARG HA H -80.544 30.398 65.461 1.00 . A A . 94 ARG HA 1 1
12 41409 1 1 94 ARG HB2 H -83.428 30.260 65.197 1.00 . A A . 94 ARG HB2 1 1
12 41410 1 1 94 ARG HB3 H -82.763 28.672 64.832 1.00 . A A . 94 ARG HB3 1 1
12 41411 1 1 94 ARG HD2 H -84.138 28.209 66.921 1.00 . A A . 94 ARG HD2 1 1
12 41412 1 1 94 ARG HD3 H -83.469 28.647 68.492 1.00 . A A . 94 ARG HD3 1 1
12 41413 1 1 94 ARG HE H -84.222 31.023 67.942 1.00 . A A . 94 ARG HE 1 1
12 41414 1 1 94 ARG HG2 H -81.616 28.573 66.943 1.00 . A A . 94 ARG HG2 1 1
12 41415 1 1 94 ARG HG3 H -81.940 30.271 67.271 1.00 . A A . 94 ARG HG3 1 1
12 41416 1 1 94 ARG HH11 H -85.154 28.908 65.530 1.00 . A A . 94 ARG HH11 1 1
12 41417 1 1 94 ARG HH12 H -86.831 29.345 65.528 1.00 . A A . 94 ARG HH12 1 1
12 41418 1 1 94 ARG HH21 H -86.522 31.342 68.392 1.00 . A A . 94 ARG HH21 1 1
12 41419 1 1 94 ARG HH22 H -87.625 30.758 67.191 1.00 . A A . 94 ARG HH22 1 1
12 41420 1 1 94 ARG N N -81.716 31.620 64.207 1.00 . A A . 94 ARG N 1 1
12 41421 1 1 94 ARG NE N -84.537 30.193 67.528 1.00 . A A . 94 ARG NE 1 1
12 41422 1 1 94 ARG NH1 N -85.920 29.404 65.938 1.00 . A A . 94 ARG NH1 1 1
12 41423 1 1 94 ARG NH2 N -86.702 30.795 67.575 1.00 . A A . 94 ARG NH2 1 1
12 41424 1 1 94 ARG O O -81.233 29.519 62.450 1.00 . A A . 94 ARG O 1 1
12 41425 1 1 95 GLY C C -78.217 26.756 63.454 1.00 . A A . 95 GLY C 1 1
12 41426 1 1 95 GLY CA C -79.316 27.640 62.860 1.00 . A A . 95 GLY CA 1 1
12 41427 1 1 95 GLY H H -79.564 28.478 64.831 1.00 . A A . 95 GLY H 1 1
12 41428 1 1 95 GLY HA2 H -80.103 27.014 62.463 1.00 . A A . 95 GLY HA2 1 1
12 41429 1 1 95 GLY HA3 H -78.901 28.239 62.062 1.00 . A A . 95 GLY HA3 1 1
12 41430 1 1 95 GLY N N -79.882 28.537 63.906 1.00 . A A . 95 GLY N 1 1
12 41431 1 1 95 GLY O O -77.614 27.097 64.450 1.00 . A A . 95 GLY O 1 1
12 41432 1 1 96 THR C C -75.541 25.299 63.083 1.00 . A A . 96 THR C 1 1
12 41433 1 1 96 THR CA C -76.929 24.723 63.339 1.00 . A A . 96 THR CA 1 1
12 41434 1 1 96 THR CB C -77.052 23.384 62.605 1.00 . A A . 96 THR CB 1 1
12 41435 1 1 96 THR CG2 C -78.164 22.525 63.222 1.00 . A A . 96 THR CG2 1 1
12 41436 1 1 96 THR H H -78.491 25.400 62.024 1.00 . A A . 96 THR H 1 1
12 41437 1 1 96 THR HA H -77.065 24.592 64.412 1.00 . A A . 96 THR HA 1 1
12 41438 1 1 96 THR HB H -76.098 22.865 62.547 1.00 . A A . 96 THR HB 1 1
12 41439 1 1 96 THR HG1 H -78.248 23.109 61.105 1.00 . A A . 96 THR HG1 1 1
12 41440 1 1 96 THR HG21 H -78.319 21.642 62.620 1.00 . A A . 96 THR HG21 1 1
12 41441 1 1 96 THR HG22 H -79.082 23.092 63.265 1.00 . A A . 96 THR HG22 1 1
12 41442 1 1 96 THR HG23 H -77.884 22.227 64.222 1.00 . A A . 96 THR HG23 1 1
12 41443 1 1 96 THR N N -77.979 25.636 62.826 1.00 . A A . 96 THR N 1 1
12 41444 1 1 96 THR O O -75.101 26.196 63.773 1.00 . A A . 96 THR O 1 1
12 41445 1 1 96 THR OG1 O -77.528 23.708 61.314 1.00 . A A . 96 THR OG1 1 1
12 41446 1 1 97 LEU C C -73.202 25.097 60.294 1.00 . A A . 97 LEU C 1 1
12 41447 1 1 97 LEU CA C -73.517 25.279 61.781 1.00 . A A . 97 LEU CA 1 1
12 41448 1 1 97 LEU CB C -72.492 24.491 62.630 1.00 . A A . 97 LEU CB 1 1
12 41449 1 1 97 LEU CD1 C -73.033 22.313 61.523 1.00 . A A . 97 LEU CD1 1 1
12 41450 1 1 97 LEU CD2 C -72.054 22.339 63.818 1.00 . A A . 97 LEU CD2 1 1
12 41451 1 1 97 LEU CG C -73.002 23.062 62.858 1.00 . A A . 97 LEU CG 1 1
12 41452 1 1 97 LEU H H -75.268 24.048 61.562 1.00 . A A . 97 LEU H 1 1
12 41453 1 1 97 LEU HA H -73.478 26.342 62.020 1.00 . A A . 97 LEU HA 1 1
12 41454 1 1 97 LEU HB2 H -71.540 24.460 62.124 1.00 . A A . 97 LEU HB2 1 1
12 41455 1 1 97 LEU HB3 H -72.365 24.981 63.584 1.00 . A A . 97 LEU HB3 1 1
12 41456 1 1 97 LEU HD11 H -72.054 22.335 61.069 1.00 . A A . 97 LEU HD11 1 1
12 41457 1 1 97 LEU HD12 H -73.744 22.781 60.859 1.00 . A A . 97 LEU HD12 1 1
12 41458 1 1 97 LEU HD13 H -73.325 21.287 61.689 1.00 . A A . 97 LEU HD13 1 1
12 41459 1 1 97 LEU HD21 H -72.242 22.666 64.830 1.00 . A A . 97 LEU HD21 1 1
12 41460 1 1 97 LEU HD22 H -71.030 22.562 63.556 1.00 . A A . 97 LEU HD22 1 1
12 41461 1 1 97 LEU HD23 H -72.213 21.273 63.753 1.00 . A A . 97 LEU HD23 1 1
12 41462 1 1 97 LEU HG H -73.993 23.090 63.283 1.00 . A A . 97 LEU HG 1 1
12 41463 1 1 97 LEU N N -74.875 24.772 62.093 1.00 . A A . 97 LEU N 1 1
12 41464 1 1 97 LEU O O -72.286 24.387 59.925 1.00 . A A . 97 LEU O 1 1
12 41465 1 1 98 GLU C C -74.440 26.749 57.245 1.00 . A A . 98 GLU C 1 1
12 41466 1 1 98 GLU CA C -73.739 25.628 58.004 1.00 . A A . 98 GLU CA 1 1
12 41467 1 1 98 GLU CB C -74.305 24.280 57.529 1.00 . A A . 98 GLU CB 1 1
12 41468 1 1 98 GLU CD C -76.374 22.881 57.497 1.00 . A A . 98 GLU CD 1 1
12 41469 1 1 98 GLU CG C -75.832 24.305 57.646 1.00 . A A . 98 GLU CG 1 1
12 41470 1 1 98 GLU H H -74.702 26.310 59.803 1.00 . A A . 98 GLU H 1 1
12 41471 1 1 98 GLU HA H -72.668 25.687 57.813 1.00 . A A . 98 GLU HA 1 1
12 41472 1 1 98 GLU HB2 H -74.024 24.111 56.500 1.00 . A A . 98 GLU HB2 1 1
12 41473 1 1 98 GLU HB3 H -73.907 23.483 58.140 1.00 . A A . 98 GLU HB3 1 1
12 41474 1 1 98 GLU HG2 H -76.118 24.697 58.611 1.00 . A A . 98 GLU HG2 1 1
12 41475 1 1 98 GLU HG3 H -76.248 24.928 56.870 1.00 . A A . 98 GLU HG3 1 1
12 41476 1 1 98 GLU N N -73.974 25.747 59.465 1.00 . A A . 98 GLU N 1 1
12 41477 1 1 98 GLU O O -73.860 27.371 56.377 1.00 . A A . 98 GLU O 1 1
12 41478 1 1 98 GLU OE1 O -75.828 22.020 58.169 1.00 . A A . 98 GLU OE1 1 1
12 41479 1 1 98 GLU OE2 O -77.303 22.736 56.721 1.00 . A A . 98 GLU OE2 1 1
12 41480 1 1 99 GLU C C -75.776 29.424 57.134 1.00 . A A . 99 GLU C 1 1
12 41481 1 1 99 GLU CA C -76.426 28.067 56.893 1.00 . A A . 99 GLU CA 1 1
12 41482 1 1 99 GLU CB C -77.857 28.099 57.453 1.00 . A A . 99 GLU CB 1 1
12 41483 1 1 99 GLU CD C -79.903 26.729 57.859 1.00 . A A . 99 GLU CD 1 1
12 41484 1 1 99 GLU CG C -78.425 26.678 57.464 1.00 . A A . 99 GLU CG 1 1
12 41485 1 1 99 GLU H H -76.105 26.465 58.293 1.00 . A A . 99 GLU H 1 1
12 41486 1 1 99 GLU HA H -76.434 27.861 55.823 1.00 . A A . 99 GLU HA 1 1
12 41487 1 1 99 GLU HB2 H -77.844 28.492 58.459 1.00 . A A . 99 GLU HB2 1 1
12 41488 1 1 99 GLU HB3 H -78.475 28.732 56.834 1.00 . A A . 99 GLU HB3 1 1
12 41489 1 1 99 GLU HG2 H -78.334 26.239 56.481 1.00 . A A . 99 GLU HG2 1 1
12 41490 1 1 99 GLU HG3 H -77.885 26.073 58.178 1.00 . A A . 99 GLU HG3 1 1
12 41491 1 1 99 GLU N N -75.677 26.990 57.586 1.00 . A A . 99 GLU N 1 1
12 41492 1 1 99 GLU O O -75.844 30.306 56.300 1.00 . A A . 99 GLU O 1 1
12 41493 1 1 99 GLU OE1 O -80.167 27.324 58.891 1.00 . A A . 99 GLU OE1 1 1
12 41494 1 1 99 GLU OE2 O -80.683 26.169 57.107 1.00 . A A . 99 GLU OE2 1 1
12 41495 1 1 100 LYS C C -73.233 31.042 57.746 1.00 . A A . 100 LYS C 1 1
12 41496 1 1 100 LYS CA C -74.495 30.857 58.582 1.00 . A A . 100 LYS CA 1 1
12 41497 1 1 100 LYS CB C -74.115 30.858 60.069 1.00 . A A . 100 LYS CB 1 1
12 41498 1 1 100 LYS CD C -75.965 32.001 61.291 1.00 . A A . 100 LYS CD 1 1
12 41499 1 1 100 LYS CE C -77.089 31.796 62.310 1.00 . A A . 100 LYS CE 1 1
12 41500 1 1 100 LYS CG C -75.380 30.641 60.903 1.00 . A A . 100 LYS CG 1 1
12 41501 1 1 100 LYS H H -75.121 28.828 58.912 1.00 . A A . 100 LYS H 1 1
12 41502 1 1 100 LYS HA H -75.188 31.670 58.360 1.00 . A A . 100 LYS HA 1 1
12 41503 1 1 100 LYS HB2 H -73.411 30.063 60.264 1.00 . A A . 100 LYS HB2 1 1
12 41504 1 1 100 LYS HB3 H -73.664 31.803 60.329 1.00 . A A . 100 LYS HB3 1 1
12 41505 1 1 100 LYS HD2 H -75.192 32.618 61.725 1.00 . A A . 100 LYS HD2 1 1
12 41506 1 1 100 LYS HD3 H -76.357 32.491 60.412 1.00 . A A . 100 LYS HD3 1 1
12 41507 1 1 100 LYS HE2 H -76.669 31.488 63.255 1.00 . A A . 100 LYS HE2 1 1
12 41508 1 1 100 LYS HE3 H -77.625 32.724 62.449 1.00 . A A . 100 LYS HE3 1 1
12 41509 1 1 100 LYS HG2 H -76.104 30.086 60.325 1.00 . A A . 100 LYS HG2 1 1
12 41510 1 1 100 LYS HG3 H -75.137 30.083 61.795 1.00 . A A . 100 LYS HG3 1 1
12 41511 1 1 100 LYS HZ1 H -77.552 30.105 61.187 1.00 . A A . 100 LYS HZ1 1 1
12 41512 1 1 100 LYS HZ2 H -78.837 31.204 61.345 1.00 . A A . 100 LYS HZ2 1 1
12 41513 1 1 100 LYS HZ3 H -78.399 30.215 62.654 1.00 . A A . 100 LYS HZ3 1 1
12 41514 1 1 100 LYS N N -75.154 29.567 58.270 1.00 . A A . 100 LYS N 1 1
12 41515 1 1 100 LYS NZ N -78.041 30.751 61.839 1.00 . A A . 100 LYS NZ 1 1
12 41516 1 1 100 LYS O O -73.041 32.073 57.132 1.00 . A A . 100 LYS O 1 1
12 41517 1 1 101 LEU C C -71.462 30.494 55.492 1.00 . A A . 101 LEU C 1 1
12 41518 1 1 101 LEU CA C -71.145 30.154 56.943 1.00 . A A . 101 LEU CA 1 1
12 41519 1 1 101 LEU CB C -70.414 28.801 56.983 1.00 . A A . 101 LEU CB 1 1
12 41520 1 1 101 LEU CD1 C -69.139 27.213 58.425 1.00 . A A . 101 LEU CD1 1 1
12 41521 1 1 101 LEU CD2 C -68.674 29.655 58.566 1.00 . A A . 101 LEU CD2 1 1
12 41522 1 1 101 LEU CG C -69.769 28.605 58.361 1.00 . A A . 101 LEU CG 1 1
12 41523 1 1 101 LEU H H -72.587 29.228 58.245 1.00 . A A . 101 LEU H 1 1
12 41524 1 1 101 LEU HA H -70.525 30.944 57.366 1.00 . A A . 101 LEU HA 1 1
12 41525 1 1 101 LEU HB2 H -71.118 28.004 56.797 1.00 . A A . 101 LEU HB2 1 1
12 41526 1 1 101 LEU HB3 H -69.649 28.780 56.219 1.00 . A A . 101 LEU HB3 1 1
12 41527 1 1 101 LEU HD11 H -69.854 26.474 58.094 1.00 . A A . 101 LEU HD11 1 1
12 41528 1 1 101 LEU HD12 H -68.845 26.993 59.439 1.00 . A A . 101 LEU HD12 1 1
12 41529 1 1 101 LEU HD13 H -68.269 27.177 57.785 1.00 . A A . 101 LEU HD13 1 1
12 41530 1 1 101 LEU HD21 H -68.212 29.892 57.619 1.00 . A A . 101 LEU HD21 1 1
12 41531 1 1 101 LEU HD22 H -67.921 29.269 59.241 1.00 . A A . 101 LEU HD22 1 1
12 41532 1 1 101 LEU HD23 H -69.100 30.551 58.988 1.00 . A A . 101 LEU HD23 1 1
12 41533 1 1 101 LEU HG H -70.518 28.704 59.132 1.00 . A A . 101 LEU HG 1 1
12 41534 1 1 101 LEU N N -72.394 30.042 57.736 1.00 . A A . 101 LEU N 1 1
12 41535 1 1 101 LEU O O -70.725 31.209 54.842 1.00 . A A . 101 LEU O 1 1
12 41536 1 1 102 SER C C -73.321 31.719 53.422 1.00 . A A . 102 SER C 1 1
12 41537 1 1 102 SER CA C -72.945 30.253 53.605 1.00 . A A . 102 SER CA 1 1
12 41538 1 1 102 SER CB C -74.164 29.385 53.258 1.00 . A A . 102 SER CB 1 1
12 41539 1 1 102 SER H H -73.124 29.403 55.573 1.00 . A A . 102 SER H 1 1
12 41540 1 1 102 SER HA H -72.104 30.018 52.953 1.00 . A A . 102 SER HA 1 1
12 41541 1 1 102 SER HB2 H -74.892 29.412 54.055 1.00 . A A . 102 SER HB2 1 1
12 41542 1 1 102 SER HB3 H -74.610 29.705 52.327 1.00 . A A . 102 SER HB3 1 1
12 41543 1 1 102 SER HG H -74.366 27.461 53.066 1.00 . A A . 102 SER HG 1 1
12 41544 1 1 102 SER N N -72.560 29.974 55.010 1.00 . A A . 102 SER N 1 1
12 41545 1 1 102 SER O O -72.893 32.358 52.482 1.00 . A A . 102 SER O 1 1
12 41546 1 1 102 SER OG O -73.632 28.076 53.123 1.00 . A A . 102 SER OG 1 1
12 41547 1 1 103 TRP C C -73.301 34.555 54.112 1.00 . A A . 103 TRP C 1 1
12 41548 1 1 103 TRP CA C -74.526 33.646 54.210 1.00 . A A . 103 TRP CA 1 1
12 41549 1 1 103 TRP CB C -75.331 34.016 55.470 1.00 . A A . 103 TRP CB 1 1
12 41550 1 1 103 TRP CD1 C -77.099 35.701 54.819 1.00 . A A . 103 TRP CD1 1 1
12 41551 1 1 103 TRP CD2 C -75.273 36.520 55.664 1.00 . A A . 103 TRP CD2 1 1
12 41552 1 1 103 TRP CE2 C -76.041 37.643 55.416 1.00 . A A . 103 TRP CE2 1 1
12 41553 1 1 103 TRP CE3 C -74.015 36.653 56.212 1.00 . A A . 103 TRP CE3 1 1
12 41554 1 1 103 TRP CG C -75.900 35.428 55.314 1.00 . A A . 103 TRP CG 1 1
12 41555 1 1 103 TRP CH2 C -74.290 39.027 56.268 1.00 . A A . 103 TRP CH2 1 1
12 41556 1 1 103 TRP CZ2 C -75.548 38.895 55.718 1.00 . A A . 103 TRP CZ2 1 1
12 41557 1 1 103 TRP CZ3 C -73.523 37.907 56.514 1.00 . A A . 103 TRP CZ3 1 1
12 41558 1 1 103 TRP H H -74.442 31.673 55.065 1.00 . A A . 103 TRP H 1 1
12 41559 1 1 103 TRP HA H -75.133 33.769 53.314 1.00 . A A . 103 TRP HA 1 1
12 41560 1 1 103 TRP HB2 H -76.146 33.316 55.602 1.00 . A A . 103 TRP HB2 1 1
12 41561 1 1 103 TRP HB3 H -74.690 33.983 56.337 1.00 . A A . 103 TRP HB3 1 1
12 41562 1 1 103 TRP HD1 H -77.843 35.011 54.451 1.00 . A A . 103 TRP HD1 1 1
12 41563 1 1 103 TRP HE1 H -77.955 37.553 54.591 1.00 . A A . 103 TRP HE1 1 1
12 41564 1 1 103 TRP HE3 H -73.415 35.777 56.407 1.00 . A A . 103 TRP HE3 1 1
12 41565 1 1 103 TRP HH2 H -73.906 40.007 56.505 1.00 . A A . 103 TRP HH2 1 1
12 41566 1 1 103 TRP HZ2 H -76.149 39.773 55.527 1.00 . A A . 103 TRP HZ2 1 1
12 41567 1 1 103 TRP HZ3 H -72.537 38.011 56.942 1.00 . A A . 103 TRP HZ3 1 1
12 41568 1 1 103 TRP N N -74.117 32.226 54.322 1.00 . A A . 103 TRP N 1 1
12 41569 1 1 103 TRP NE1 N -77.170 37.044 54.888 1.00 . A A . 103 TRP NE1 1 1
12 41570 1 1 103 TRP O O -73.223 35.406 53.244 1.00 . A A . 103 TRP O 1 1
12 41571 1 1 104 ALA C C -70.379 34.988 53.665 1.00 . A A . 104 ALA C 1 1
12 41572 1 1 104 ALA CA C -71.141 35.198 54.967 1.00 . A A . 104 ALA CA 1 1
12 41573 1 1 104 ALA CB C -70.234 34.795 56.142 1.00 . A A . 104 ALA CB 1 1
12 41574 1 1 104 ALA H H -72.464 33.655 55.678 1.00 . A A . 104 ALA H 1 1
12 41575 1 1 104 ALA HA H -71.432 36.246 55.043 1.00 . A A . 104 ALA HA 1 1
12 41576 1 1 104 ALA HB1 H -69.197 34.858 55.840 1.00 . A A . 104 ALA HB1 1 1
12 41577 1 1 104 ALA HB2 H -70.454 33.781 56.441 1.00 . A A . 104 ALA HB2 1 1
12 41578 1 1 104 ALA HB3 H -70.401 35.458 56.978 1.00 . A A . 104 ALA HB3 1 1
12 41579 1 1 104 ALA N N -72.363 34.355 54.999 1.00 . A A . 104 ALA N 1 1
12 41580 1 1 104 ALA O O -69.953 35.932 53.031 1.00 . A A . 104 ALA O 1 1
12 41581 1 1 105 PHE C C -70.024 34.300 50.883 1.00 . A A . 105 PHE C 1 1
12 41582 1 1 105 PHE CA C -69.490 33.452 52.030 1.00 . A A . 105 PHE CA 1 1
12 41583 1 1 105 PHE CB C -69.696 31.967 51.686 1.00 . A A . 105 PHE CB 1 1
12 41584 1 1 105 PHE CD1 C -67.864 31.579 49.979 1.00 . A A . 105 PHE CD1 1 1
12 41585 1 1 105 PHE CD2 C -70.127 31.577 49.219 1.00 . A A . 105 PHE CD2 1 1
12 41586 1 1 105 PHE CE1 C -67.434 31.335 48.690 1.00 . A A . 105 PHE CE1 1 1
12 41587 1 1 105 PHE CE2 C -69.691 31.332 47.931 1.00 . A A . 105 PHE CE2 1 1
12 41588 1 1 105 PHE CG C -69.216 31.703 50.256 1.00 . A A . 105 PHE CG 1 1
12 41589 1 1 105 PHE CZ C -68.346 31.211 47.669 1.00 . A A . 105 PHE CZ 1 1
12 41590 1 1 105 PHE H H -70.584 33.015 53.831 1.00 . A A . 105 PHE H 1 1
12 41591 1 1 105 PHE HA H -68.434 33.674 52.174 1.00 . A A . 105 PHE HA 1 1
12 41592 1 1 105 PHE HB2 H -69.132 31.352 52.371 1.00 . A A . 105 PHE HB2 1 1
12 41593 1 1 105 PHE HB3 H -70.743 31.716 51.762 1.00 . A A . 105 PHE HB3 1 1
12 41594 1 1 105 PHE HD1 H -67.143 31.679 50.776 1.00 . A A . 105 PHE HD1 1 1
12 41595 1 1 105 PHE HD2 H -71.185 31.669 49.419 1.00 . A A . 105 PHE HD2 1 1
12 41596 1 1 105 PHE HE1 H -66.377 31.237 48.482 1.00 . A A . 105 PHE HE1 1 1
12 41597 1 1 105 PHE HE2 H -70.406 31.236 47.127 1.00 . A A . 105 PHE HE2 1 1
12 41598 1 1 105 PHE HZ H -68.008 31.020 46.661 1.00 . A A . 105 PHE HZ 1 1
12 41599 1 1 105 PHE N N -70.222 33.746 53.288 1.00 . A A . 105 PHE N 1 1
12 41600 1 1 105 PHE O O -69.267 34.881 50.132 1.00 . A A . 105 PHE O 1 1
12 41601 1 1 106 GLU C C -71.502 36.622 49.789 1.00 . A A . 106 GLU C 1 1
12 41602 1 1 106 GLU CA C -71.922 35.164 49.676 1.00 . A A . 106 GLU CA 1 1
12 41603 1 1 106 GLU CB C -73.452 35.078 49.790 1.00 . A A . 106 GLU CB 1 1
12 41604 1 1 106 GLU CD C -73.736 33.668 47.750 1.00 . A A . 106 GLU CD 1 1
12 41605 1 1 106 GLU CG C -73.918 33.718 49.268 1.00 . A A . 106 GLU CG 1 1
12 41606 1 1 106 GLU H H -71.899 33.873 51.397 1.00 . A A . 106 GLU H 1 1
12 41607 1 1 106 GLU HA H -71.583 34.771 48.720 1.00 . A A . 106 GLU HA 1 1
12 41608 1 1 106 GLU HB2 H -73.746 35.192 50.823 1.00 . A A . 106 GLU HB2 1 1
12 41609 1 1 106 GLU HB3 H -73.903 35.866 49.205 1.00 . A A . 106 GLU HB3 1 1
12 41610 1 1 106 GLU HG2 H -73.335 32.931 49.724 1.00 . A A . 106 GLU HG2 1 1
12 41611 1 1 106 GLU HG3 H -74.961 33.573 49.508 1.00 . A A . 106 GLU HG3 1 1
12 41612 1 1 106 GLU N N -71.324 34.358 50.768 1.00 . A A . 106 GLU N 1 1
12 41613 1 1 106 GLU O O -71.168 37.253 48.806 1.00 . A A . 106 GLU O 1 1
12 41614 1 1 106 GLU OE1 O -74.292 34.546 47.110 1.00 . A A . 106 GLU OE1 1 1
12 41615 1 1 106 GLU OE2 O -73.051 32.758 47.317 1.00 . A A . 106 GLU OE2 1 1
12 41616 1 1 107 LEU C C -69.692 38.778 50.741 1.00 . A A . 107 LEU C 1 1
12 41617 1 1 107 LEU CA C -71.133 38.550 51.187 1.00 . A A . 107 LEU CA 1 1
12 41618 1 1 107 LEU CB C -71.242 38.876 52.685 1.00 . A A . 107 LEU CB 1 1
12 41619 1 1 107 LEU CD1 C -71.707 40.684 54.341 1.00 . A A . 107 LEU CD1 1 1
12 41620 1 1 107 LEU CD2 C -70.705 41.250 52.133 1.00 . A A . 107 LEU CD2 1 1
12 41621 1 1 107 LEU CG C -71.690 40.331 52.853 1.00 . A A . 107 LEU CG 1 1
12 41622 1 1 107 LEU H H -71.811 36.583 51.754 1.00 . A A . 107 LEU H 1 1
12 41623 1 1 107 LEU HA H -71.792 39.188 50.601 1.00 . A A . 107 LEU HA 1 1
12 41624 1 1 107 LEU HB2 H -71.963 38.218 53.149 1.00 . A A . 107 LEU HB2 1 1
12 41625 1 1 107 LEU HB3 H -70.280 38.736 53.157 1.00 . A A . 107 LEU HB3 1 1
12 41626 1 1 107 LEU HD11 H -71.896 41.741 54.464 1.00 . A A . 107 LEU HD11 1 1
12 41627 1 1 107 LEU HD12 H -70.752 40.441 54.785 1.00 . A A . 107 LEU HD12 1 1
12 41628 1 1 107 LEU HD13 H -72.483 40.125 54.838 1.00 . A A . 107 LEU HD13 1 1
12 41629 1 1 107 LEU HD21 H -70.950 41.295 51.082 1.00 . A A . 107 LEU HD21 1 1
12 41630 1 1 107 LEU HD22 H -69.701 40.868 52.248 1.00 . A A . 107 LEU HD22 1 1
12 41631 1 1 107 LEU HD23 H -70.759 42.242 52.554 1.00 . A A . 107 LEU HD23 1 1
12 41632 1 1 107 LEU HG H -72.678 40.459 52.436 1.00 . A A . 107 LEU HG 1 1
12 41633 1 1 107 LEU N N -71.529 37.132 50.988 1.00 . A A . 107 LEU N 1 1
12 41634 1 1 107 LEU O O -69.370 39.801 50.169 1.00 . A A . 107 LEU O 1 1
12 41635 1 1 108 TYR C C -67.273 37.911 49.090 1.00 . A A . 108 TYR C 1 1
12 41636 1 1 108 TYR CA C -67.429 37.962 50.607 1.00 . A A . 108 TYR CA 1 1
12 41637 1 1 108 TYR CB C -66.634 36.810 51.241 1.00 . A A . 108 TYR CB 1 1
12 41638 1 1 108 TYR CD1 C -65.377 38.314 52.837 1.00 . A A . 108 TYR CD1 1 1
12 41639 1 1 108 TYR CD2 C -66.651 36.530 53.757 1.00 . A A . 108 TYR CD2 1 1
12 41640 1 1 108 TYR CE1 C -65.003 38.703 54.107 1.00 . A A . 108 TYR CE1 1 1
12 41641 1 1 108 TYR CE2 C -66.277 36.920 55.029 1.00 . A A . 108 TYR CE2 1 1
12 41642 1 1 108 TYR CG C -66.204 37.225 52.652 1.00 . A A . 108 TYR CG 1 1
12 41643 1 1 108 TYR CZ C -65.450 38.009 55.212 1.00 . A A . 108 TYR CZ 1 1
12 41644 1 1 108 TYR H H -69.156 37.007 51.465 1.00 . A A . 108 TYR H 1 1
12 41645 1 1 108 TYR HA H -67.061 38.923 50.963 1.00 . A A . 108 TYR HA 1 1
12 41646 1 1 108 TYR HB2 H -67.251 35.926 51.301 1.00 . A A . 108 TYR HB2 1 1
12 41647 1 1 108 TYR HB3 H -65.758 36.598 50.648 1.00 . A A . 108 TYR HB3 1 1
12 41648 1 1 108 TYR HD1 H -65.020 38.865 51.982 1.00 . A A . 108 TYR HD1 1 1
12 41649 1 1 108 TYR HD2 H -67.300 35.676 53.627 1.00 . A A . 108 TYR HD2 1 1
12 41650 1 1 108 TYR HE1 H -64.356 39.557 54.236 1.00 . A A . 108 TYR HE1 1 1
12 41651 1 1 108 TYR HE2 H -66.637 36.369 55.886 1.00 . A A . 108 TYR HE2 1 1
12 41652 1 1 108 TYR HH H -65.165 39.357 56.536 1.00 . A A . 108 TYR HH 1 1
12 41653 1 1 108 TYR N N -68.851 37.818 51.006 1.00 . A A . 108 TYR N 1 1
12 41654 1 1 108 TYR O O -66.299 38.396 48.551 1.00 . A A . 108 TYR O 1 1
12 41655 1 1 108 TYR OH O -65.077 38.401 56.482 1.00 . A A . 108 TYR OH 1 1
12 41656 1 1 109 ASP C C -68.846 38.444 46.306 1.00 . A A . 109 ASP C 1 1
12 41657 1 1 109 ASP CA C -68.150 37.245 46.946 1.00 . A A . 109 ASP CA 1 1
12 41658 1 1 109 ASP CB C -68.852 35.955 46.490 1.00 . A A . 109 ASP CB 1 1
12 41659 1 1 109 ASP CG C -68.406 35.613 45.061 1.00 . A A . 109 ASP CG 1 1
12 41660 1 1 109 ASP H H -69.006 36.957 48.899 1.00 . A A . 109 ASP H 1 1
12 41661 1 1 109 ASP HA H -67.099 37.241 46.651 1.00 . A A . 109 ASP HA 1 1
12 41662 1 1 109 ASP HB2 H -68.591 35.143 47.152 1.00 . A A . 109 ASP HB2 1 1
12 41663 1 1 109 ASP HB3 H -69.923 36.098 46.504 1.00 . A A . 109 ASP HB3 1 1
12 41664 1 1 109 ASP N N -68.236 37.330 48.428 1.00 . A A . 109 ASP N 1 1
12 41665 1 1 109 ASP O O -69.821 38.301 45.598 1.00 . A A . 109 ASP O 1 1
12 41666 1 1 109 ASP OD1 O -67.200 35.637 44.842 1.00 . A A . 109 ASP OD1 1 1
12 41667 1 1 109 ASP OD2 O -69.295 35.348 44.267 1.00 . A A . 109 ASP OD2 1 1
12 41668 1 1 110 LEU C C -69.300 40.673 44.538 1.00 . A A . 110 LEU C 1 1
12 41669 1 1 110 LEU CA C -68.921 40.850 46.014 1.00 . A A . 110 LEU CA 1 1
12 41670 1 1 110 LEU CB C -67.865 41.969 46.122 1.00 . A A . 110 LEU CB 1 1
12 41671 1 1 110 LEU CD1 C -69.614 43.674 45.585 1.00 . A A . 110 LEU CD1 1 1
12 41672 1 1 110 LEU CD2 C -69.161 43.071 47.966 1.00 . A A . 110 LEU CD2 1 1
12 41673 1 1 110 LEU CG C -68.529 43.277 46.583 1.00 . A A . 110 LEU CG 1 1
12 41674 1 1 110 LEU H H -67.540 39.665 47.166 1.00 . A A . 110 LEU H 1 1
12 41675 1 1 110 LEU HA H -69.815 41.107 46.581 1.00 . A A . 110 LEU HA 1 1
12 41676 1 1 110 LEU HB2 H -67.109 41.681 46.835 1.00 . A A . 110 LEU HB2 1 1
12 41677 1 1 110 LEU HB3 H -67.400 42.121 45.159 1.00 . A A . 110 LEU HB3 1 1
12 41678 1 1 110 LEU HD11 H -69.236 43.578 44.577 1.00 . A A . 110 LEU HD11 1 1
12 41679 1 1 110 LEU HD12 H -69.910 44.700 45.756 1.00 . A A . 110 LEU HD12 1 1
12 41680 1 1 110 LEU HD13 H -70.474 43.033 45.705 1.00 . A A . 110 LEU HD13 1 1
12 41681 1 1 110 LEU HD21 H -68.890 42.099 48.349 1.00 . A A . 110 LEU HD21 1 1
12 41682 1 1 110 LEU HD22 H -70.236 43.138 47.890 1.00 . A A . 110 LEU HD22 1 1
12 41683 1 1 110 LEU HD23 H -68.804 43.834 48.646 1.00 . A A . 110 LEU HD23 1 1
12 41684 1 1 110 LEU HG H -67.784 44.060 46.639 1.00 . A A . 110 LEU HG 1 1
12 41685 1 1 110 LEU N N -68.325 39.608 46.582 1.00 . A A . 110 LEU N 1 1
12 41686 1 1 110 LEU O O -70.071 41.445 44.002 1.00 . A A . 110 LEU O 1 1
12 41687 1 1 111 ASN C C -70.162 38.378 42.313 1.00 . A A . 111 ASN C 1 1
12 41688 1 1 111 ASN CA C -69.077 39.429 42.482 1.00 . A A . 111 ASN CA 1 1
12 41689 1 1 111 ASN CB C -67.802 38.912 41.780 1.00 . A A . 111 ASN CB 1 1
12 41690 1 1 111 ASN CG C -67.346 37.588 42.434 1.00 . A A . 111 ASN CG 1 1
12 41691 1 1 111 ASN H H -68.148 39.053 44.377 1.00 . A A . 111 ASN H 1 1
12 41692 1 1 111 ASN HA H -69.410 40.362 42.035 1.00 . A A . 111 ASN HA 1 1
12 41693 1 1 111 ASN HB2 H -68.013 38.736 40.736 1.00 . A A . 111 ASN HB2 1 1
12 41694 1 1 111 ASN HB3 H -67.014 39.644 41.866 1.00 . A A . 111 ASN HB3 1 1
12 41695 1 1 111 ASN HD21 H -68.163 36.453 41.028 1.00 . A A . 111 ASN HD21 1 1
12 41696 1 1 111 ASN HD22 H -67.380 35.614 42.276 1.00 . A A . 111 ASN HD22 1 1
12 41697 1 1 111 ASN N N -68.757 39.658 43.910 1.00 . A A . 111 ASN N 1 1
12 41698 1 1 111 ASN ND2 N -67.653 36.457 41.864 1.00 . A A . 111 ASN ND2 1 1
12 41699 1 1 111 ASN O O -71.257 38.501 42.828 1.00 . A A . 111 ASN O 1 1
12 41700 1 1 111 ASN OD1 O -66.700 37.574 43.460 1.00 . A A . 111 ASN OD1 1 1
12 41701 1 1 112 HIS C C -70.082 35.252 40.401 1.00 . A A . 112 HIS C 1 1
12 41702 1 1 112 HIS CA C -70.757 36.260 41.321 1.00 . A A . 112 HIS CA 1 1
12 41703 1 1 112 HIS CB C -72.012 36.825 40.626 1.00 . A A . 112 HIS CB 1 1
12 41704 1 1 112 HIS CD2 C -73.335 35.734 38.620 1.00 . A A . 112 HIS CD2 1 1
12 41705 1 1 112 HIS CE1 C -73.436 33.803 39.406 1.00 . A A . 112 HIS CE1 1 1
12 41706 1 1 112 HIS CG C -72.716 35.703 39.856 1.00 . A A . 112 HIS CG 1 1
12 41707 1 1 112 HIS H H -68.919 37.337 41.210 1.00 . A A . 112 HIS H 1 1
12 41708 1 1 112 HIS HA H -71.010 35.774 42.264 1.00 . A A . 112 HIS HA 1 1
12 41709 1 1 112 HIS HB2 H -72.689 37.228 41.365 1.00 . A A . 112 HIS HB2 1 1
12 41710 1 1 112 HIS HB3 H -71.729 37.608 39.938 1.00 . A A . 112 HIS HB3 1 1
12 41711 1 1 112 HIS HD1 H -72.473 34.194 41.106 1.00 . A A . 112 HIS HD1 1 1
12 41712 1 1 112 HIS HD2 H -73.428 36.604 37.988 1.00 . A A . 112 HIS HD2 1 1
12 41713 1 1 112 HIS HE1 H -73.634 32.751 39.545 1.00 . A A . 112 HIS HE1 1 1
12 41714 1 1 112 HIS N N -69.817 37.369 41.585 1.00 . A A . 112 HIS N 1 1
12 41715 1 1 112 HIS ND1 N -72.822 34.523 40.250 1.00 . A A . 112 HIS ND1 1 1
12 41716 1 1 112 HIS NE2 N -73.806 34.491 38.325 1.00 . A A . 112 HIS NE2 1 1
12 41717 1 1 112 HIS O O -70.264 35.275 39.199 1.00 . A A . 112 HIS O 1 1
12 41718 1 1 113 ASP C C -68.501 32.057 40.903 1.00 . A A . 113 ASP C 1 1
12 41719 1 1 113 ASP CA C -68.585 33.379 40.174 1.00 . A A . 113 ASP CA 1 1
12 41720 1 1 113 ASP CB C -67.156 33.889 39.966 1.00 . A A . 113 ASP CB 1 1
12 41721 1 1 113 ASP CG C -66.558 34.153 41.353 1.00 . A A . 113 ASP CG 1 1
12 41722 1 1 113 ASP H H -69.157 34.439 41.955 1.00 . A A . 113 ASP H 1 1
12 41723 1 1 113 ASP HA H -69.095 33.241 39.246 1.00 . A A . 113 ASP HA 1 1
12 41724 1 1 113 ASP HB2 H -66.566 33.144 39.453 1.00 . A A . 113 ASP HB2 1 1
12 41725 1 1 113 ASP HB3 H -67.165 34.804 39.393 1.00 . A A . 113 ASP HB3 1 1
12 41726 1 1 113 ASP N N -69.293 34.399 40.986 1.00 . A A . 113 ASP N 1 1
12 41727 1 1 113 ASP O O -68.070 31.066 40.353 1.00 . A A . 113 ASP O 1 1
12 41728 1 1 113 ASP OD1 O -67.212 33.732 42.291 1.00 . A A . 113 ASP OD1 1 1
12 41729 1 1 113 ASP OD2 O -65.496 34.768 41.403 1.00 . A A . 113 ASP OD2 1 1
12 41730 1 1 114 GLY C C -67.581 30.810 43.716 1.00 . A A . 114 GLY C 1 1
12 41731 1 1 114 GLY CA C -68.882 30.815 42.916 1.00 . A A . 114 GLY CA 1 1
12 41732 1 1 114 GLY H H -69.289 32.884 42.495 1.00 . A A . 114 GLY H 1 1
12 41733 1 1 114 GLY HA2 H -69.724 30.782 43.591 1.00 . A A . 114 GLY HA2 1 1
12 41734 1 1 114 GLY HA3 H -68.908 29.958 42.259 1.00 . A A . 114 GLY HA3 1 1
12 41735 1 1 114 GLY N N -68.928 32.065 42.114 1.00 . A A . 114 GLY N 1 1
12 41736 1 1 114 GLY O O -67.391 30.008 44.606 1.00 . A A . 114 GLY O 1 1
12 41737 1 1 115 TYR C C -65.182 33.270 44.511 1.00 . A A . 115 TYR C 1 1
12 41738 1 1 115 TYR CA C -65.408 31.841 44.052 1.00 . A A . 115 TYR CA 1 1
12 41739 1 1 115 TYR CB C -64.291 31.477 43.064 1.00 . A A . 115 TYR CB 1 1
12 41740 1 1 115 TYR CD1 C -65.366 29.780 41.545 1.00 . A A . 115 TYR CD1 1 1
12 41741 1 1 115 TYR CD2 C -63.805 29.004 43.153 1.00 . A A . 115 TYR CD2 1 1
12 41742 1 1 115 TYR CE1 C -65.557 28.489 41.103 1.00 . A A . 115 TYR CE1 1 1
12 41743 1 1 115 TYR CE2 C -63.993 27.710 42.714 1.00 . A A . 115 TYR CE2 1 1
12 41744 1 1 115 TYR CG C -64.490 30.046 42.571 1.00 . A A . 115 TYR CG 1 1
12 41745 1 1 115 TYR CZ C -64.872 27.442 41.684 1.00 . A A . 115 TYR CZ 1 1
12 41746 1 1 115 TYR H H -66.930 32.343 42.630 1.00 . A A . 115 TYR H 1 1
12 41747 1 1 115 TYR HA H -65.393 31.185 44.904 1.00 . A A . 115 TYR HA 1 1
12 41748 1 1 115 TYR HB2 H -64.314 32.150 42.224 1.00 . A A . 115 TYR HB2 1 1
12 41749 1 1 115 TYR HB3 H -63.330 31.552 43.557 1.00 . A A . 115 TYR HB3 1 1
12 41750 1 1 115 TYR HD1 H -65.901 30.590 41.079 1.00 . A A . 115 TYR HD1 1 1
12 41751 1 1 115 TYR HD2 H -63.113 29.201 43.958 1.00 . A A . 115 TYR HD2 1 1
12 41752 1 1 115 TYR HE1 H -66.254 28.295 40.304 1.00 . A A . 115 TYR HE1 1 1
12 41753 1 1 115 TYR HE2 H -63.453 26.902 43.184 1.00 . A A . 115 TYR HE2 1 1
12 41754 1 1 115 TYR HH H -65.069 26.161 40.280 1.00 . A A . 115 TYR HH 1 1
12 41755 1 1 115 TYR N N -66.713 31.728 43.360 1.00 . A A . 115 TYR N 1 1
12 41756 1 1 115 TYR O O -65.464 34.200 43.795 1.00 . A A . 115 TYR O 1 1
12 41757 1 1 115 TYR OH O -65.060 26.148 41.241 1.00 . A A . 115 TYR OH 1 1
12 41758 1 1 116 ILE C C -63.062 35.253 45.683 1.00 . A A . 116 ILE C 1 1
12 41759 1 1 116 ILE CA C -64.422 34.805 46.167 1.00 . A A . 116 ILE CA 1 1
12 41760 1 1 116 ILE CB C -64.441 34.803 47.694 1.00 . A A . 116 ILE CB 1 1
12 41761 1 1 116 ILE CD1 C -65.827 34.027 49.617 1.00 . A A . 116 ILE CD1 1 1
12 41762 1 1 116 ILE CG1 C -65.866 34.611 48.199 1.00 . A A . 116 ILE CG1 1 1
12 41763 1 1 116 ILE CG2 C -63.925 36.157 48.191 1.00 . A A . 116 ILE CG2 1 1
12 41764 1 1 116 ILE H H -64.434 32.656 46.241 1.00 . A A . 116 ILE H 1 1
12 41765 1 1 116 ILE HA H -65.182 35.464 45.763 1.00 . A A . 116 ILE HA 1 1
12 41766 1 1 116 ILE HB H -63.820 33.996 48.055 1.00 . A A . 116 ILE HB 1 1
12 41767 1 1 116 ILE HD11 H -65.078 34.539 50.204 1.00 . A A . 116 ILE HD11 1 1
12 41768 1 1 116 ILE HD12 H -65.584 32.977 49.572 1.00 . A A . 116 ILE HD12 1 1
12 41769 1 1 116 ILE HD13 H -66.790 34.148 50.087 1.00 . A A . 116 ILE HD13 1 1
12 41770 1 1 116 ILE HG12 H -66.377 35.563 48.214 1.00 . A A . 116 ILE HG12 1 1
12 41771 1 1 116 ILE HG13 H -66.396 33.935 47.545 1.00 . A A . 116 ILE HG13 1 1
12 41772 1 1 116 ILE HG21 H -64.061 36.228 49.260 1.00 . A A . 116 ILE HG21 1 1
12 41773 1 1 116 ILE HG22 H -64.470 36.952 47.710 1.00 . A A . 116 ILE HG22 1 1
12 41774 1 1 116 ILE HG23 H -62.875 36.253 47.960 1.00 . A A . 116 ILE HG23 1 1
12 41775 1 1 116 ILE N N -64.661 33.430 45.684 1.00 . A A . 116 ILE N 1 1
12 41776 1 1 116 ILE O O -62.266 34.433 45.317 1.00 . A A . 116 ILE O 1 1
12 41777 1 1 117 THR C C -60.905 38.034 46.181 1.00 . A A . 117 THR C 1 1
12 41778 1 1 117 THR CA C -61.503 37.053 45.190 1.00 . A A . 117 THR CA 1 1
12 41779 1 1 117 THR CB C -61.709 37.784 43.861 1.00 . A A . 117 THR CB 1 1
12 41780 1 1 117 THR CG2 C -60.380 37.941 43.111 1.00 . A A . 117 THR CG2 1 1
12 41781 1 1 117 THR H H -63.521 37.175 45.954 1.00 . A A . 117 THR H 1 1
12 41782 1 1 117 THR HA H -60.818 36.217 45.065 1.00 . A A . 117 THR HA 1 1
12 41783 1 1 117 THR HB H -62.230 38.730 43.997 1.00 . A A . 117 THR HB 1 1
12 41784 1 1 117 THR HG1 H -63.345 36.836 43.429 1.00 . A A . 117 THR HG1 1 1
12 41785 1 1 117 THR HG21 H -59.877 38.837 43.445 1.00 . A A . 117 THR HG21 1 1
12 41786 1 1 117 THR HG22 H -60.567 38.012 42.048 1.00 . A A . 117 THR HG22 1 1
12 41787 1 1 117 THR HG23 H -59.749 37.087 43.303 1.00 . A A . 117 THR HG23 1 1
12 41788 1 1 117 THR N N -62.831 36.546 45.661 1.00 . A A . 117 THR N 1 1
12 41789 1 1 117 THR O O -61.612 38.671 46.936 1.00 . A A . 117 THR O 1 1
12 41790 1 1 117 THR OG1 O -62.463 36.898 43.058 1.00 . A A . 117 THR OG1 1 1
12 41791 1 1 118 PHE C C -59.559 40.466 46.987 1.00 . A A . 118 PHE C 1 1
12 41792 1 1 118 PHE CA C -58.941 39.078 47.089 1.00 . A A . 118 PHE CA 1 1
12 41793 1 1 118 PHE CB C -57.455 39.168 46.712 1.00 . A A . 118 PHE CB 1 1
12 41794 1 1 118 PHE CD1 C -57.554 38.966 44.191 1.00 . A A . 118 PHE CD1 1 1
12 41795 1 1 118 PHE CD2 C -56.932 41.073 45.123 1.00 . A A . 118 PHE CD2 1 1
12 41796 1 1 118 PHE CE1 C -57.412 39.488 42.921 1.00 . A A . 118 PHE CE1 1 1
12 41797 1 1 118 PHE CE2 C -56.790 41.591 43.850 1.00 . A A . 118 PHE CE2 1 1
12 41798 1 1 118 PHE CG C -57.315 39.753 45.304 1.00 . A A . 118 PHE CG 1 1
12 41799 1 1 118 PHE CZ C -57.031 40.799 42.752 1.00 . A A . 118 PHE CZ 1 1
12 41800 1 1 118 PHE H H -59.076 37.610 45.528 1.00 . A A . 118 PHE H 1 1
12 41801 1 1 118 PHE HA H -59.062 38.709 48.108 1.00 . A A . 118 PHE HA 1 1
12 41802 1 1 118 PHE HB2 H -56.939 39.803 47.415 1.00 . A A . 118 PHE HB2 1 1
12 41803 1 1 118 PHE HB3 H -57.013 38.182 46.734 1.00 . A A . 118 PHE HB3 1 1
12 41804 1 1 118 PHE HD1 H -57.853 37.936 44.316 1.00 . A A . 118 PHE HD1 1 1
12 41805 1 1 118 PHE HD2 H -56.751 41.702 45.982 1.00 . A A . 118 PHE HD2 1 1
12 41806 1 1 118 PHE HE1 H -57.601 38.866 42.057 1.00 . A A . 118 PHE HE1 1 1
12 41807 1 1 118 PHE HE2 H -56.478 42.616 43.717 1.00 . A A . 118 PHE HE2 1 1
12 41808 1 1 118 PHE HZ H -56.924 41.206 41.757 1.00 . A A . 118 PHE HZ 1 1
12 41809 1 1 118 PHE N N -59.606 38.144 46.157 1.00 . A A . 118 PHE N 1 1
12 41810 1 1 118 PHE O O -59.808 41.111 47.986 1.00 . A A . 118 PHE O 1 1
12 41811 1 1 119 ASP C C -61.721 42.343 46.333 1.00 . A A . 119 ASP C 1 1
12 41812 1 1 119 ASP CA C -60.397 42.243 45.591 1.00 . A A . 119 ASP CA 1 1
12 41813 1 1 119 ASP CB C -60.657 42.452 44.091 1.00 . A A . 119 ASP CB 1 1
12 41814 1 1 119 ASP CG C -59.330 42.713 43.378 1.00 . A A . 119 ASP CG 1 1
12 41815 1 1 119 ASP H H -59.577 40.344 45.002 1.00 . A A . 119 ASP H 1 1
12 41816 1 1 119 ASP HA H -59.713 42.999 45.976 1.00 . A A . 119 ASP HA 1 1
12 41817 1 1 119 ASP HB2 H -61.119 41.568 43.673 1.00 . A A . 119 ASP HB2 1 1
12 41818 1 1 119 ASP HB3 H -61.312 43.299 43.946 1.00 . A A . 119 ASP HB3 1 1
12 41819 1 1 119 ASP N N -59.795 40.901 45.778 1.00 . A A . 119 ASP N 1 1
12 41820 1 1 119 ASP O O -62.006 43.335 46.975 1.00 . A A . 119 ASP O 1 1
12 41821 1 1 119 ASP OD1 O -58.551 43.460 43.943 1.00 . A A . 119 ASP OD1 1 1
12 41822 1 1 119 ASP OD2 O -59.171 42.148 42.308 1.00 . A A . 119 ASP OD2 1 1
12 41823 1 1 120 GLU C C -63.632 41.308 48.421 1.00 . A A . 120 GLU C 1 1
12 41824 1 1 120 GLU CA C -63.819 41.318 46.916 1.00 . A A . 120 GLU CA 1 1
12 41825 1 1 120 GLU CB C -64.582 40.052 46.522 1.00 . A A . 120 GLU CB 1 1
12 41826 1 1 120 GLU CD C -64.594 38.454 44.612 1.00 . A A . 120 GLU CD 1 1
12 41827 1 1 120 GLU CG C -64.611 39.931 44.997 1.00 . A A . 120 GLU CG 1 1
12 41828 1 1 120 GLU H H -62.237 40.535 45.694 1.00 . A A . 120 GLU H 1 1
12 41829 1 1 120 GLU HA H -64.370 42.211 46.629 1.00 . A A . 120 GLU HA 1 1
12 41830 1 1 120 GLU HB2 H -64.089 39.190 46.946 1.00 . A A . 120 GLU HB2 1 1
12 41831 1 1 120 GLU HB3 H -65.590 40.103 46.901 1.00 . A A . 120 GLU HB3 1 1
12 41832 1 1 120 GLU HG2 H -65.512 40.390 44.611 1.00 . A A . 120 GLU HG2 1 1
12 41833 1 1 120 GLU HG3 H -63.749 40.422 44.572 1.00 . A A . 120 GLU HG3 1 1
12 41834 1 1 120 GLU N N -62.509 41.310 46.227 1.00 . A A . 120 GLU N 1 1
12 41835 1 1 120 GLU O O -64.194 42.117 49.125 1.00 . A A . 120 GLU O 1 1
12 41836 1 1 120 GLU OE1 O -64.853 37.661 45.498 1.00 . A A . 120 GLU OE1 1 1
12 41837 1 1 120 GLU OE2 O -64.338 38.200 43.449 1.00 . A A . 120 GLU OE2 1 1
12 41838 1 1 121 MET C C -62.213 41.680 50.885 1.00 . A A . 121 MET C 1 1
12 41839 1 1 121 MET CA C -62.616 40.313 50.348 1.00 . A A . 121 MET CA 1 1
12 41840 1 1 121 MET CB C -61.473 39.315 50.614 1.00 . A A . 121 MET CB 1 1
12 41841 1 1 121 MET CE C -62.623 36.369 52.641 1.00 . A A . 121 MET CE 1 1
12 41842 1 1 121 MET CG C -62.001 37.882 50.472 1.00 . A A . 121 MET CG 1 1
12 41843 1 1 121 MET H H -62.413 39.743 48.289 1.00 . A A . 121 MET H 1 1
12 41844 1 1 121 MET HA H -63.536 39.995 50.838 1.00 . A A . 121 MET HA 1 1
12 41845 1 1 121 MET HB2 H -60.677 39.480 49.903 1.00 . A A . 121 MET HB2 1 1
12 41846 1 1 121 MET HB3 H -61.089 39.463 51.613 1.00 . A A . 121 MET HB3 1 1
12 41847 1 1 121 MET HE1 H -63.462 35.954 52.101 1.00 . A A . 121 MET HE1 1 1
12 41848 1 1 121 MET HE2 H -62.904 37.320 53.069 1.00 . A A . 121 MET HE2 1 1
12 41849 1 1 121 MET HE3 H -62.330 35.691 53.428 1.00 . A A . 121 MET HE3 1 1
12 41850 1 1 121 MET HG2 H -63.057 37.886 50.694 1.00 . A A . 121 MET HG2 1 1
12 41851 1 1 121 MET HG3 H -61.885 37.582 49.441 1.00 . A A . 121 MET HG3 1 1
12 41852 1 1 121 MET N N -62.846 40.384 48.892 1.00 . A A . 121 MET N 1 1
12 41853 1 1 121 MET O O -62.889 42.245 51.721 1.00 . A A . 121 MET O 1 1
12 41854 1 1 121 MET SD S -61.234 36.608 51.504 1.00 . A A . 121 MET SD 1 1
12 41855 1 1 122 LEU C C -61.809 44.496 50.983 1.00 . A A . 122 LEU C 1 1
12 41856 1 1 122 LEU CA C -60.649 43.519 50.845 1.00 . A A . 122 LEU CA 1 1
12 41857 1 1 122 LEU CB C -59.653 44.070 49.809 1.00 . A A . 122 LEU CB 1 1
12 41858 1 1 122 LEU CD1 C -57.303 44.879 49.596 1.00 . A A . 122 LEU CD1 1 1
12 41859 1 1 122 LEU CD2 C -58.963 46.211 50.893 1.00 . A A . 122 LEU CD2 1 1
12 41860 1 1 122 LEU CG C -58.511 44.797 50.530 1.00 . A A . 122 LEU CG 1 1
12 41861 1 1 122 LEU H H -60.614 41.700 49.700 1.00 . A A . 122 LEU H 1 1
12 41862 1 1 122 LEU HA H -60.174 43.402 51.816 1.00 . A A . 122 LEU HA 1 1
12 41863 1 1 122 LEU HB2 H -59.251 43.256 49.224 1.00 . A A . 122 LEU HB2 1 1
12 41864 1 1 122 LEU HB3 H -60.160 44.759 49.150 1.00 . A A . 122 LEU HB3 1 1
12 41865 1 1 122 LEU HD11 H -56.490 45.385 50.094 1.00 . A A . 122 LEU HD11 1 1
12 41866 1 1 122 LEU HD12 H -57.568 45.426 48.703 1.00 . A A . 122 LEU HD12 1 1
12 41867 1 1 122 LEU HD13 H -56.987 43.883 49.321 1.00 . A A . 122 LEU HD13 1 1
12 41868 1 1 122 LEU HD21 H -59.868 46.165 51.479 1.00 . A A . 122 LEU HD21 1 1
12 41869 1 1 122 LEU HD22 H -59.150 46.777 49.992 1.00 . A A . 122 LEU HD22 1 1
12 41870 1 1 122 LEU HD23 H -58.191 46.703 51.467 1.00 . A A . 122 LEU HD23 1 1
12 41871 1 1 122 LEU HG H -58.242 44.260 51.427 1.00 . A A . 122 LEU HG 1 1
12 41872 1 1 122 LEU N N -61.119 42.191 50.381 1.00 . A A . 122 LEU N 1 1
12 41873 1 1 122 LEU O O -62.014 45.068 52.034 1.00 . A A . 122 LEU O 1 1
12 41874 1 1 123 THR C C -64.477 45.401 51.276 1.00 . A A . 123 THR C 1 1
12 41875 1 1 123 THR CA C -63.694 45.618 49.990 1.00 . A A . 123 THR CA 1 1
12 41876 1 1 123 THR CB C -64.619 45.359 48.798 1.00 . A A . 123 THR CB 1 1
12 41877 1 1 123 THR CG2 C -65.839 46.287 48.847 1.00 . A A . 123 THR CG2 1 1
12 41878 1 1 123 THR H H -62.347 44.201 49.086 1.00 . A A . 123 THR H 1 1
12 41879 1 1 123 THR HA H -63.316 46.640 49.974 1.00 . A A . 123 THR HA 1 1
12 41880 1 1 123 THR HB H -64.891 44.312 48.716 1.00 . A A . 123 THR HB 1 1
12 41881 1 1 123 THR HG1 H -62.967 45.830 47.902 1.00 . A A . 123 THR HG1 1 1
12 41882 1 1 123 THR HG21 H -66.227 46.432 47.850 1.00 . A A . 123 THR HG21 1 1
12 41883 1 1 123 THR HG22 H -65.551 47.243 49.260 1.00 . A A . 123 THR HG22 1 1
12 41884 1 1 123 THR HG23 H -66.605 45.848 49.467 1.00 . A A . 123 THR HG23 1 1
12 41885 1 1 123 THR N N -62.548 44.678 49.919 1.00 . A A . 123 THR N 1 1
12 41886 1 1 123 THR O O -64.804 46.340 51.976 1.00 . A A . 123 THR O 1 1
12 41887 1 1 123 THR OG1 O -63.895 45.781 47.661 1.00 . A A . 123 THR OG1 1 1
12 41888 1 1 124 ILE C C -64.640 44.074 54.032 1.00 . A A . 124 ILE C 1 1
12 41889 1 1 124 ILE CA C -65.520 43.867 52.804 1.00 . A A . 124 ILE CA 1 1
12 41890 1 1 124 ILE CB C -65.971 42.410 52.765 1.00 . A A . 124 ILE CB 1 1
12 41891 1 1 124 ILE CD1 C -67.945 43.239 51.486 1.00 . A A . 124 ILE CD1 1 1
12 41892 1 1 124 ILE CG1 C -66.854 42.170 51.544 1.00 . A A . 124 ILE CG1 1 1
12 41893 1 1 124 ILE CG2 C -66.790 42.124 54.036 1.00 . A A . 124 ILE CG2 1 1
12 41894 1 1 124 ILE H H -64.476 43.433 50.979 1.00 . A A . 124 ILE H 1 1
12 41895 1 1 124 ILE HA H -66.380 44.541 52.863 1.00 . A A . 124 ILE HA 1 1
12 41896 1 1 124 ILE HB H -65.094 41.763 52.711 1.00 . A A . 124 ILE HB 1 1
12 41897 1 1 124 ILE HD11 H -68.787 42.869 50.917 1.00 . A A . 124 ILE HD11 1 1
12 41898 1 1 124 ILE HD12 H -67.560 44.128 51.010 1.00 . A A . 124 ILE HD12 1 1
12 41899 1 1 124 ILE HD13 H -68.271 43.483 52.485 1.00 . A A . 124 ILE HD13 1 1
12 41900 1 1 124 ILE HG12 H -66.253 42.218 50.647 1.00 . A A . 124 ILE HG12 1 1
12 41901 1 1 124 ILE HG13 H -67.307 41.193 51.611 1.00 . A A . 124 ILE HG13 1 1
12 41902 1 1 124 ILE HG21 H -67.650 41.519 53.789 1.00 . A A . 124 ILE HG21 1 1
12 41903 1 1 124 ILE HG22 H -67.123 43.054 54.474 1.00 . A A . 124 ILE HG22 1 1
12 41904 1 1 124 ILE HG23 H -66.178 41.595 54.753 1.00 . A A . 124 ILE HG23 1 1
12 41905 1 1 124 ILE N N -64.762 44.161 51.569 1.00 . A A . 124 ILE N 1 1
12 41906 1 1 124 ILE O O -64.951 44.876 54.890 1.00 . A A . 124 ILE O 1 1
12 41907 1 1 125 VAL C C -62.397 44.986 55.517 1.00 . A A . 125 VAL C 1 1
12 41908 1 1 125 VAL CA C -62.654 43.503 55.269 1.00 . A A . 125 VAL CA 1 1
12 41909 1 1 125 VAL CB C -61.310 42.788 54.991 1.00 . A A . 125 VAL CB 1 1
12 41910 1 1 125 VAL CG1 C -60.675 42.387 56.328 1.00 . A A . 125 VAL CG1 1 1
12 41911 1 1 125 VAL CG2 C -61.558 41.519 54.160 1.00 . A A . 125 VAL CG2 1 1
12 41912 1 1 125 VAL H H -63.332 42.705 53.388 1.00 . A A . 125 VAL H 1 1
12 41913 1 1 125 VAL HA H -63.144 43.078 56.146 1.00 . A A . 125 VAL HA 1 1
12 41914 1 1 125 VAL HB H -60.647 43.451 54.456 1.00 . A A . 125 VAL HB 1 1
12 41915 1 1 125 VAL HG11 H -60.431 43.271 56.897 1.00 . A A . 125 VAL HG11 1 1
12 41916 1 1 125 VAL HG12 H -59.773 41.820 56.147 1.00 . A A . 125 VAL HG12 1 1
12 41917 1 1 125 VAL HG13 H -61.368 41.780 56.893 1.00 . A A . 125 VAL HG13 1 1
12 41918 1 1 125 VAL HG21 H -61.147 41.647 53.172 1.00 . A A . 125 VAL HG21 1 1
12 41919 1 1 125 VAL HG22 H -62.615 41.327 54.084 1.00 . A A . 125 VAL HG22 1 1
12 41920 1 1 125 VAL HG23 H -61.081 40.674 54.634 1.00 . A A . 125 VAL HG23 1 1
12 41921 1 1 125 VAL N N -63.549 43.344 54.099 1.00 . A A . 125 VAL N 1 1
12 41922 1 1 125 VAL O O -62.117 45.401 56.628 1.00 . A A . 125 VAL O 1 1
12 41923 1 1 126 ALA C C -63.467 47.861 55.276 1.00 . A A . 126 ALA C 1 1
12 41924 1 1 126 ALA CA C -62.256 47.217 54.627 1.00 . A A . 126 ALA CA 1 1
12 41925 1 1 126 ALA CB C -62.045 47.843 53.239 1.00 . A A . 126 ALA CB 1 1
12 41926 1 1 126 ALA H H -62.694 45.387 53.586 1.00 . A A . 126 ALA H 1 1
12 41927 1 1 126 ALA HA H -61.392 47.371 55.260 1.00 . A A . 126 ALA HA 1 1
12 41928 1 1 126 ALA HB1 H -61.037 47.657 52.904 1.00 . A A . 126 ALA HB1 1 1
12 41929 1 1 126 ALA HB2 H -62.210 48.910 53.292 1.00 . A A . 126 ALA HB2 1 1
12 41930 1 1 126 ALA HB3 H -62.741 47.412 52.535 1.00 . A A . 126 ALA HB3 1 1
12 41931 1 1 126 ALA N N -62.487 45.764 54.469 1.00 . A A . 126 ALA N 1 1
12 41932 1 1 126 ALA O O -63.343 48.782 56.062 1.00 . A A . 126 ALA O 1 1
12 41933 1 1 127 SER C C -65.901 47.674 57.017 1.00 . A A . 127 SER C 1 1
12 41934 1 1 127 SER CA C -65.860 47.923 55.517 1.00 . A A . 127 SER CA 1 1
12 41935 1 1 127 SER CB C -67.064 47.228 54.861 1.00 . A A . 127 SER CB 1 1
12 41936 1 1 127 SER H H -64.670 46.618 54.295 1.00 . A A . 127 SER H 1 1
12 41937 1 1 127 SER HA H -65.883 48.998 55.334 1.00 . A A . 127 SER HA 1 1
12 41938 1 1 127 SER HB2 H -67.034 46.163 55.038 1.00 . A A . 127 SER HB2 1 1
12 41939 1 1 127 SER HB3 H -67.991 47.645 55.223 1.00 . A A . 127 SER HB3 1 1
12 41940 1 1 127 SER HG H -66.176 48.112 53.375 1.00 . A A . 127 SER HG 1 1
12 41941 1 1 127 SER N N -64.622 47.361 54.935 1.00 . A A . 127 SER N 1 1
12 41942 1 1 127 SER O O -66.049 48.595 57.795 1.00 . A A . 127 SER O 1 1
12 41943 1 1 127 SER OG O -66.909 47.501 53.477 1.00 . A A . 127 SER OG 1 1
12 41944 1 1 128 VAL C C -64.740 46.952 59.571 1.00 . A A . 128 VAL C 1 1
12 41945 1 1 128 VAL CA C -65.799 46.126 58.850 1.00 . A A . 128 VAL CA 1 1
12 41946 1 1 128 VAL CB C -65.506 44.629 59.055 1.00 . A A . 128 VAL CB 1 1
12 41947 1 1 128 VAL CG1 C -66.540 43.803 58.284 1.00 . A A . 128 VAL CG1 1 1
12 41948 1 1 128 VAL CG2 C -64.121 44.314 58.520 1.00 . A A . 128 VAL CG2 1 1
12 41949 1 1 128 VAL H H -65.649 45.714 56.747 1.00 . A A . 128 VAL H 1 1
12 41950 1 1 128 VAL HA H -66.781 46.387 59.244 1.00 . A A . 128 VAL HA 1 1
12 41951 1 1 128 VAL HB H -65.556 44.387 60.107 1.00 . A A . 128 VAL HB 1 1
12 41952 1 1 128 VAL HG11 H -66.286 43.790 57.234 1.00 . A A . 128 VAL HG11 1 1
12 41953 1 1 128 VAL HG12 H -67.521 44.237 58.407 1.00 . A A . 128 VAL HG12 1 1
12 41954 1 1 128 VAL HG13 H -66.550 42.789 58.659 1.00 . A A . 128 VAL HG13 1 1
12 41955 1 1 128 VAL HG21 H -63.385 44.918 59.030 1.00 . A A . 128 VAL HG21 1 1
12 41956 1 1 128 VAL HG22 H -64.090 44.527 57.467 1.00 . A A . 128 VAL HG22 1 1
12 41957 1 1 128 VAL HG23 H -63.897 43.269 58.678 1.00 . A A . 128 VAL HG23 1 1
12 41958 1 1 128 VAL N N -65.767 46.430 57.404 1.00 . A A . 128 VAL N 1 1
12 41959 1 1 128 VAL O O -64.940 47.378 60.691 1.00 . A A . 128 VAL O 1 1
12 41960 1 1 129 TYR C C -63.124 49.300 60.012 1.00 . A A . 129 TYR C 1 1
12 41961 1 1 129 TYR CA C -62.547 47.964 59.558 1.00 . A A . 129 TYR CA 1 1
12 41962 1 1 129 TYR CB C -61.430 48.227 58.517 1.00 . A A . 129 TYR CB 1 1
12 41963 1 1 129 TYR CD1 C -59.609 46.854 59.617 1.00 . A A . 129 TYR CD1 1 1
12 41964 1 1 129 TYR CD2 C -59.227 49.182 59.314 1.00 . A A . 129 TYR CD2 1 1
12 41965 1 1 129 TYR CE1 C -58.355 46.723 60.182 1.00 . A A . 129 TYR CE1 1 1
12 41966 1 1 129 TYR CE2 C -57.973 49.050 59.880 1.00 . A A . 129 TYR CE2 1 1
12 41967 1 1 129 TYR CG C -60.054 48.085 59.177 1.00 . A A . 129 TYR CG 1 1
12 41968 1 1 129 TYR CZ C -57.529 47.819 60.318 1.00 . A A . 129 TYR CZ 1 1
12 41969 1 1 129 TYR H H -63.490 46.793 58.011 1.00 . A A . 129 TYR H 1 1
12 41970 1 1 129 TYR HA H -62.163 47.423 60.424 1.00 . A A . 129 TYR HA 1 1
12 41971 1 1 129 TYR HB2 H -61.508 47.516 57.708 1.00 . A A . 129 TYR HB2 1 1
12 41972 1 1 129 TYR HB3 H -61.527 49.227 58.120 1.00 . A A . 129 TYR HB3 1 1
12 41973 1 1 129 TYR HD1 H -60.246 45.987 59.518 1.00 . A A . 129 TYR HD1 1 1
12 41974 1 1 129 TYR HD2 H -59.561 50.152 58.976 1.00 . A A . 129 TYR HD2 1 1
12 41975 1 1 129 TYR HE1 H -58.016 45.753 60.516 1.00 . A A . 129 TYR HE1 1 1
12 41976 1 1 129 TYR HE2 H -57.333 49.916 59.976 1.00 . A A . 129 TYR HE2 1 1
12 41977 1 1 129 TYR HH H -56.380 47.657 61.834 1.00 . A A . 129 TYR HH 1 1
12 41978 1 1 129 TYR N N -63.618 47.164 58.915 1.00 . A A . 129 TYR N 1 1
12 41979 1 1 129 TYR O O -63.048 49.657 61.171 1.00 . A A . 129 TYR O 1 1
12 41980 1 1 129 TYR OH O -56.276 47.687 60.881 1.00 . A A . 129 TYR OH 1 1
12 41981 1 1 130 LYS C C -65.770 51.184 59.773 1.00 . A A . 130 LYS C 1 1
12 41982 1 1 130 LYS CA C -64.292 51.330 59.407 1.00 . A A . 130 LYS CA 1 1
12 41983 1 1 130 LYS CB C -64.177 52.231 58.163 1.00 . A A . 130 LYS CB 1 1
12 41984 1 1 130 LYS CD C -62.750 54.184 57.548 1.00 . A A . 130 LYS CD 1 1
12 41985 1 1 130 LYS CE C -63.269 54.230 56.108 1.00 . A A . 130 LYS CE 1 1
12 41986 1 1 130 LYS CG C -62.735 52.731 58.029 1.00 . A A . 130 LYS CG 1 1
12 41987 1 1 130 LYS H H -63.727 49.676 58.156 1.00 . A A . 130 LYS H 1 1
12 41988 1 1 130 LYS HA H -63.760 51.763 60.252 1.00 . A A . 130 LYS HA 1 1
12 41989 1 1 130 LYS HB2 H -64.448 51.666 57.283 1.00 . A A . 130 LYS HB2 1 1
12 41990 1 1 130 LYS HB3 H -64.846 53.072 58.261 1.00 . A A . 130 LYS HB3 1 1
12 41991 1 1 130 LYS HD2 H -63.396 54.771 58.185 1.00 . A A . 130 LYS HD2 1 1
12 41992 1 1 130 LYS HD3 H -61.750 54.590 57.586 1.00 . A A . 130 LYS HD3 1 1
12 41993 1 1 130 LYS HE2 H -62.557 53.751 55.452 1.00 . A A . 130 LYS HE2 1 1
12 41994 1 1 130 LYS HE3 H -64.213 53.710 56.047 1.00 . A A . 130 LYS HE3 1 1
12 41995 1 1 130 LYS HG2 H -62.236 52.673 58.985 1.00 . A A . 130 LYS HG2 1 1
12 41996 1 1 130 LYS HG3 H -62.203 52.119 57.315 1.00 . A A . 130 LYS HG3 1 1
12 41997 1 1 130 LYS HZ1 H -63.214 56.284 56.447 1.00 . A A . 130 LYS HZ1 1 1
12 41998 1 1 130 LYS HZ2 H -64.457 55.787 55.402 1.00 . A A . 130 LYS HZ2 1 1
12 41999 1 1 130 LYS HZ3 H -62.852 55.836 54.849 1.00 . A A . 130 LYS HZ3 1 1
12 42000 1 1 130 LYS N N -63.695 50.012 59.076 1.00 . A A . 130 LYS N 1 1
12 42001 1 1 130 LYS NZ N -63.462 55.641 55.669 1.00 . A A . 130 LYS NZ 1 1
12 42002 1 1 130 LYS O O -66.620 51.795 59.155 1.00 . A A . 130 LYS O 1 1
12 42003 1 1 131 MET C C -67.607 50.288 62.706 1.00 . A A . 131 MET C 1 1
12 42004 1 1 131 MET CA C -67.465 50.177 61.192 1.00 . A A . 131 MET CA 1 1
12 42005 1 1 131 MET CB C -67.906 48.769 60.762 1.00 . A A . 131 MET CB 1 1
12 42006 1 1 131 MET CE C -71.115 46.516 61.840 1.00 . A A . 131 MET CE 1 1
12 42007 1 1 131 MET CG C -69.267 48.458 61.391 1.00 . A A . 131 MET CG 1 1
12 42008 1 1 131 MET H H -65.324 49.902 61.238 1.00 . A A . 131 MET H 1 1
12 42009 1 1 131 MET HA H -68.090 50.936 60.726 1.00 . A A . 131 MET HA 1 1
12 42010 1 1 131 MET HB2 H -67.987 48.727 59.685 1.00 . A A . 131 MET HB2 1 1
12 42011 1 1 131 MET HB3 H -67.179 48.043 61.092 1.00 . A A . 131 MET HB3 1 1
12 42012 1 1 131 MET HE1 H -71.850 45.812 61.478 1.00 . A A . 131 MET HE1 1 1
12 42013 1 1 131 MET HE2 H -71.588 47.215 62.515 1.00 . A A . 131 MET HE2 1 1
12 42014 1 1 131 MET HE3 H -70.332 45.985 62.361 1.00 . A A . 131 MET HE3 1 1
12 42015 1 1 131 MET HG2 H -69.096 47.972 62.340 1.00 . A A . 131 MET HG2 1 1
12 42016 1 1 131 MET HG3 H -69.768 49.393 61.588 1.00 . A A . 131 MET HG3 1 1
12 42017 1 1 131 MET N N -66.046 50.375 60.771 1.00 . A A . 131 MET N 1 1
12 42018 1 1 131 MET O O -67.905 51.344 63.227 1.00 . A A . 131 MET O 1 1
12 42019 1 1 131 MET SD S -70.404 47.417 60.440 1.00 . A A . 131 MET SD 1 1
12 42020 1 1 132 MET C C -66.198 49.654 65.511 1.00 . A A . 132 MET C 1 1
12 42021 1 1 132 MET CA C -67.508 49.222 64.864 1.00 . A A . 132 MET CA 1 1
12 42022 1 1 132 MET CB C -67.856 47.805 65.347 1.00 . A A . 132 MET CB 1 1
12 42023 1 1 132 MET CE C -71.646 46.223 65.844 1.00 . A A . 132 MET CE 1 1
12 42024 1 1 132 MET CG C -69.378 47.636 65.352 1.00 . A A . 132 MET CG 1 1
12 42025 1 1 132 MET H H -67.146 48.365 62.923 1.00 . A A . 132 MET H 1 1
12 42026 1 1 132 MET HA H -68.290 49.928 65.143 1.00 . A A . 132 MET HA 1 1
12 42027 1 1 132 MET HB2 H -67.412 47.076 64.684 1.00 . A A . 132 MET HB2 1 1
12 42028 1 1 132 MET HB3 H -67.470 47.657 66.345 1.00 . A A . 132 MET HB3 1 1
12 42029 1 1 132 MET HE1 H -72.225 45.314 65.772 1.00 . A A . 132 MET HE1 1 1
12 42030 1 1 132 MET HE2 H -72.169 47.024 65.345 1.00 . A A . 132 MET HE2 1 1
12 42031 1 1 132 MET HE3 H -71.506 46.478 66.884 1.00 . A A . 132 MET HE3 1 1
12 42032 1 1 132 MET HG2 H -69.749 47.970 66.311 1.00 . A A . 132 MET HG2 1 1
12 42033 1 1 132 MET HG3 H -69.790 48.288 64.598 1.00 . A A . 132 MET HG3 1 1
12 42034 1 1 132 MET N N -67.389 49.196 63.385 1.00 . A A . 132 MET N 1 1
12 42035 1 1 132 MET O O -65.229 49.933 64.832 1.00 . A A . 132 MET O 1 1
12 42036 1 1 132 MET SD S -70.032 45.974 65.060 1.00 . A A . 132 MET SD 1 1
12 42037 1 1 133 GLY C C -64.143 48.884 67.953 1.00 . A A . 133 GLY C 1 1
12 42038 1 1 133 GLY CA C -64.953 50.112 67.531 1.00 . A A . 133 GLY CA 1 1
12 42039 1 1 133 GLY H H -67.000 49.465 67.320 1.00 . A A . 133 GLY H 1 1
12 42040 1 1 133 GLY HA2 H -64.352 50.729 66.879 1.00 . A A . 133 GLY HA2 1 1
12 42041 1 1 133 GLY HA3 H -65.221 50.680 68.409 1.00 . A A . 133 GLY HA3 1 1
12 42042 1 1 133 GLY N N -66.193 49.700 66.816 1.00 . A A . 133 GLY N 1 1
12 42043 1 1 133 GLY O O -63.004 49.000 68.359 1.00 . A A . 133 GLY O 1 1
12 42044 1 1 134 SER C C -62.598 46.510 67.729 1.00 . A A . 134 SER C 1 1
12 42045 1 1 134 SER CA C -64.033 46.488 68.241 1.00 . A A . 134 SER CA 1 1
12 42046 1 1 134 SER CB C -64.762 45.289 67.616 1.00 . A A . 134 SER CB 1 1
12 42047 1 1 134 SER H H -65.673 47.685 67.523 1.00 . A A . 134 SER H 1 1
12 42048 1 1 134 SER HA H -64.021 46.411 69.328 1.00 . A A . 134 SER HA 1 1
12 42049 1 1 134 SER HB2 H -64.948 45.459 66.566 1.00 . A A . 134 SER HB2 1 1
12 42050 1 1 134 SER HB3 H -64.195 44.380 67.757 1.00 . A A . 134 SER HB3 1 1
12 42051 1 1 134 SER HG H -65.834 44.727 69.138 1.00 . A A . 134 SER HG 1 1
12 42052 1 1 134 SER N N -64.751 47.730 67.852 1.00 . A A . 134 SER N 1 1
12 42053 1 1 134 SER O O -61.708 45.949 68.338 1.00 . A A . 134 SER O 1 1
12 42054 1 1 134 SER OG O -65.989 45.217 68.327 1.00 . A A . 134 SER OG 1 1
12 42055 1 1 135 MET C C -60.051 47.760 67.089 1.00 . A A . 135 MET C 1 1
12 42056 1 1 135 MET CA C -61.032 47.231 66.051 1.00 . A A . 135 MET CA 1 1
12 42057 1 1 135 MET CB C -61.051 48.187 64.849 1.00 . A A . 135 MET CB 1 1
12 42058 1 1 135 MET CE C -62.735 45.128 62.777 1.00 . A A . 135 MET CE 1 1
12 42059 1 1 135 MET CG C -61.676 47.473 63.644 1.00 . A A . 135 MET CG 1 1
12 42060 1 1 135 MET H H -63.147 47.599 66.158 1.00 . A A . 135 MET H 1 1
12 42061 1 1 135 MET HA H -60.722 46.231 65.749 1.00 . A A . 135 MET HA 1 1
12 42062 1 1 135 MET HB2 H -61.634 49.063 65.093 1.00 . A A . 135 MET HB2 1 1
12 42063 1 1 135 MET HB3 H -60.043 48.489 64.609 1.00 . A A . 135 MET HB3 1 1
12 42064 1 1 135 MET HE1 H -63.054 45.636 61.879 1.00 . A A . 135 MET HE1 1 1
12 42065 1 1 135 MET HE2 H -63.462 45.289 63.560 1.00 . A A . 135 MET HE2 1 1
12 42066 1 1 135 MET HE3 H -62.647 44.069 62.580 1.00 . A A . 135 MET HE3 1 1
12 42067 1 1 135 MET HG2 H -62.746 47.449 63.787 1.00 . A A . 135 MET HG2 1 1
12 42068 1 1 135 MET HG3 H -61.478 48.066 62.764 1.00 . A A . 135 MET HG3 1 1
12 42069 1 1 135 MET N N -62.399 47.161 66.616 1.00 . A A . 135 MET N 1 1
12 42070 1 1 135 MET O O -58.899 47.374 67.113 1.00 . A A . 135 MET O 1 1
12 42071 1 1 135 MET SD S -61.130 45.781 63.301 1.00 . A A . 135 MET SD 1 1
12 42072 1 1 136 VAL C C -58.860 48.088 69.660 1.00 . A A . 136 VAL C 1 1
12 42073 1 1 136 VAL CA C -59.630 49.202 68.971 1.00 . A A . 136 VAL CA 1 1
12 42074 1 1 136 VAL CB C -60.491 49.933 70.017 1.00 . A A . 136 VAL CB 1 1
12 42075 1 1 136 VAL CG1 C -60.995 48.926 71.056 1.00 . A A . 136 VAL CG1 1 1
12 42076 1 1 136 VAL CG2 C -59.635 50.991 70.718 1.00 . A A . 136 VAL CG2 1 1
12 42077 1 1 136 VAL H H -61.461 48.926 67.876 1.00 . A A . 136 VAL H 1 1
12 42078 1 1 136 VAL HA H -58.924 49.887 68.502 1.00 . A A . 136 VAL HA 1 1
12 42079 1 1 136 VAL HB H -61.331 50.407 69.532 1.00 . A A . 136 VAL HB 1 1
12 42080 1 1 136 VAL HG11 H -61.437 48.077 70.556 1.00 . A A . 136 VAL HG11 1 1
12 42081 1 1 136 VAL HG12 H -61.736 49.393 71.688 1.00 . A A . 136 VAL HG12 1 1
12 42082 1 1 136 VAL HG13 H -60.169 48.589 71.666 1.00 . A A . 136 VAL HG13 1 1
12 42083 1 1 136 VAL HG21 H -59.499 51.841 70.065 1.00 . A A . 136 VAL HG21 1 1
12 42084 1 1 136 VAL HG22 H -58.670 50.574 70.964 1.00 . A A . 136 VAL HG22 1 1
12 42085 1 1 136 VAL HG23 H -60.124 51.314 71.624 1.00 . A A . 136 VAL HG23 1 1
12 42086 1 1 136 VAL N N -60.525 48.641 67.931 1.00 . A A . 136 VAL N 1 1
12 42087 1 1 136 VAL O O -57.691 48.229 69.963 1.00 . A A . 136 VAL O 1 1
12 42088 1 1 137 THR C C -58.048 45.063 69.559 1.00 . A A . 137 THR C 1 1
12 42089 1 1 137 THR CA C -58.864 45.859 70.566 1.00 . A A . 137 THR CA 1 1
12 42090 1 1 137 THR CB C -59.940 44.945 71.166 1.00 . A A . 137 THR CB 1 1
12 42091 1 1 137 THR CG2 C -59.348 43.580 71.549 1.00 . A A . 137 THR CG2 1 1
12 42092 1 1 137 THR H H -60.476 46.931 69.639 1.00 . A A . 137 THR H 1 1
12 42093 1 1 137 THR HA H -58.201 46.241 71.342 1.00 . A A . 137 THR HA 1 1
12 42094 1 1 137 THR HB H -60.809 44.862 70.517 1.00 . A A . 137 THR HB 1 1
12 42095 1 1 137 THR HG1 H -60.105 46.477 72.343 1.00 . A A . 137 THR HG1 1 1
12 42096 1 1 137 THR HG21 H -59.099 43.028 70.655 1.00 . A A . 137 THR HG21 1 1
12 42097 1 1 137 THR HG22 H -60.070 43.018 72.123 1.00 . A A . 137 THR HG22 1 1
12 42098 1 1 137 THR HG23 H -58.457 43.723 72.139 1.00 . A A . 137 THR HG23 1 1
12 42099 1 1 137 THR N N -59.534 46.997 69.899 1.00 . A A . 137 THR N 1 1
12 42100 1 1 137 THR O O -56.877 44.814 69.762 1.00 . A A . 137 THR O 1 1
12 42101 1 1 137 THR OG1 O -60.290 45.538 72.402 1.00 . A A . 137 THR OG1 1 1
12 42102 1 1 138 LEU C C -56.610 44.553 67.145 1.00 . A A . 138 LEU C 1 1
12 42103 1 1 138 LEU CA C -57.956 43.902 67.455 1.00 . A A . 138 LEU CA 1 1
12 42104 1 1 138 LEU CB C -58.813 43.881 66.174 1.00 . A A . 138 LEU CB 1 1
12 42105 1 1 138 LEU CD1 C -58.565 41.509 65.432 1.00 . A A . 138 LEU CD1 1 1
12 42106 1 1 138 LEU CD2 C -58.663 43.339 63.743 1.00 . A A . 138 LEU CD2 1 1
12 42107 1 1 138 LEU CG C -58.165 42.957 65.139 1.00 . A A . 138 LEU CG 1 1
12 42108 1 1 138 LEU H H -59.630 44.904 68.361 1.00 . A A . 138 LEU H 1 1
12 42109 1 1 138 LEU HA H -57.787 42.891 67.826 1.00 . A A . 138 LEU HA 1 1
12 42110 1 1 138 LEU HB2 H -59.804 43.523 66.409 1.00 . A A . 138 LEU HB2 1 1
12 42111 1 1 138 LEU HB3 H -58.885 44.880 65.772 1.00 . A A . 138 LEU HB3 1 1
12 42112 1 1 138 LEU HD11 H -59.623 41.458 65.641 1.00 . A A . 138 LEU HD11 1 1
12 42113 1 1 138 LEU HD12 H -58.015 41.145 66.288 1.00 . A A . 138 LEU HD12 1 1
12 42114 1 1 138 LEU HD13 H -58.341 40.888 64.576 1.00 . A A . 138 LEU HD13 1 1
12 42115 1 1 138 LEU HD21 H -58.401 42.564 63.037 1.00 . A A . 138 LEU HD21 1 1
12 42116 1 1 138 LEU HD22 H -58.207 44.268 63.437 1.00 . A A . 138 LEU HD22 1 1
12 42117 1 1 138 LEU HD23 H -59.736 43.458 63.760 1.00 . A A . 138 LEU HD23 1 1
12 42118 1 1 138 LEU HG H -57.091 43.054 65.182 1.00 . A A . 138 LEU HG 1 1
12 42119 1 1 138 LEU N N -58.682 44.680 68.485 1.00 . A A . 138 LEU N 1 1
12 42120 1 1 138 LEU O O -55.644 43.878 66.847 1.00 . A A . 138 LEU O 1 1
12 42121 1 1 139 ASN C C -54.157 46.014 67.794 1.00 . A A . 139 ASN C 1 1
12 42122 1 1 139 ASN CA C -55.296 46.571 66.948 1.00 . A A . 139 ASN CA 1 1
12 42123 1 1 139 ASN CB C -55.477 48.059 67.286 1.00 . A A . 139 ASN CB 1 1
12 42124 1 1 139 ASN CG C -54.443 48.880 66.511 1.00 . A A . 139 ASN CG 1 1
12 42125 1 1 139 ASN H H -57.371 46.363 67.484 1.00 . A A . 139 ASN H 1 1
12 42126 1 1 139 ASN HA H -55.048 46.442 65.896 1.00 . A A . 139 ASN HA 1 1
12 42127 1 1 139 ASN HB2 H -56.470 48.380 67.008 1.00 . A A . 139 ASN HB2 1 1
12 42128 1 1 139 ASN HB3 H -55.335 48.214 68.346 1.00 . A A . 139 ASN HB3 1 1
12 42129 1 1 139 ASN HD21 H -53.118 48.851 67.991 1.00 . A A . 139 ASN HD21 1 1
12 42130 1 1 139 ASN HD22 H -52.629 49.685 66.594 1.00 . A A . 139 ASN HD22 1 1
12 42131 1 1 139 ASN N N -56.569 45.859 67.234 1.00 . A A . 139 ASN N 1 1
12 42132 1 1 139 ASN ND2 N -53.302 49.163 67.079 1.00 . A A . 139 ASN ND2 1 1
12 42133 1 1 139 ASN O O -54.198 46.061 69.007 1.00 . A A . 139 ASN O 1 1
12 42134 1 1 139 ASN OD1 O -54.664 49.271 65.382 1.00 . A A . 139 ASN OD1 1 1
12 42135 1 1 140 GLU C C -50.894 44.562 66.886 1.00 . A A . 140 GLU C 1 1
12 42136 1 1 140 GLU CA C -52.000 44.931 67.862 1.00 . A A . 140 GLU CA 1 1
12 42137 1 1 140 GLU CB C -52.462 43.658 68.587 1.00 . A A . 140 GLU CB 1 1
12 42138 1 1 140 GLU CD C -51.749 41.859 70.158 1.00 . A A . 140 GLU CD 1 1
12 42139 1 1 140 GLU CG C -51.379 43.223 69.574 1.00 . A A . 140 GLU CG 1 1
12 42140 1 1 140 GLU H H -53.173 45.491 66.149 1.00 . A A . 140 GLU H 1 1
12 42141 1 1 140 GLU HA H -51.624 45.670 68.568 1.00 . A A . 140 GLU HA 1 1
12 42142 1 1 140 GLU HB2 H -53.379 43.854 69.121 1.00 . A A . 140 GLU HB2 1 1
12 42143 1 1 140 GLU HB3 H -52.633 42.872 67.867 1.00 . A A . 140 GLU HB3 1 1
12 42144 1 1 140 GLU HG2 H -50.429 43.148 69.064 1.00 . A A . 140 GLU HG2 1 1
12 42145 1 1 140 GLU HG3 H -51.300 43.944 70.373 1.00 . A A . 140 GLU HG3 1 1
12 42146 1 1 140 GLU N N -53.159 45.500 67.129 1.00 . A A . 140 GLU N 1 1
12 42147 1 1 140 GLU O O -49.736 44.858 67.109 1.00 . A A . 140 GLU O 1 1
12 42148 1 1 140 GLU OE1 O -52.180 41.031 69.371 1.00 . A A . 140 GLU OE1 1 1
12 42149 1 1 140 GLU OE2 O -51.581 41.720 71.358 1.00 . A A . 140 GLU OE2 1 1
12 42150 1 1 141 ASP C C -50.868 43.697 63.407 1.00 . A A . 141 ASP C 1 1
12 42151 1 1 141 ASP CA C -50.286 43.515 64.799 1.00 . A A . 141 ASP CA 1 1
12 42152 1 1 141 ASP CB C -49.956 42.029 65.008 1.00 . A A . 141 ASP CB 1 1
12 42153 1 1 141 ASP CG C -48.754 41.650 64.144 1.00 . A A . 141 ASP CG 1 1
12 42154 1 1 141 ASP H H -52.227 43.712 65.689 1.00 . A A . 141 ASP H 1 1
12 42155 1 1 141 ASP HA H -49.394 44.132 64.897 1.00 . A A . 141 ASP HA 1 1
12 42156 1 1 141 ASP HB2 H -49.719 41.851 66.047 1.00 . A A . 141 ASP HB2 1 1
12 42157 1 1 141 ASP HB3 H -50.804 41.423 64.726 1.00 . A A . 141 ASP HB3 1 1
12 42158 1 1 141 ASP N N -51.280 43.923 65.818 1.00 . A A . 141 ASP N 1 1
12 42159 1 1 141 ASP O O -50.151 43.889 62.446 1.00 . A A . 141 ASP O 1 1
12 42160 1 1 141 ASP OD1 O -47.653 41.882 64.616 1.00 . A A . 141 ASP OD1 1 1
12 42161 1 1 141 ASP OD2 O -49.003 41.150 63.059 1.00 . A A . 141 ASP OD2 1 1
12 42162 1 1 142 GLU C C -52.776 45.253 61.570 1.00 . A A . 142 GLU C 1 1
12 42163 1 1 142 GLU CA C -52.835 43.800 62.017 1.00 . A A . 142 GLU CA 1 1
12 42164 1 1 142 GLU CB C -54.308 43.389 62.167 1.00 . A A . 142 GLU CB 1 1
12 42165 1 1 142 GLU CD C -54.391 43.256 59.676 1.00 . A A . 142 GLU CD 1 1
12 42166 1 1 142 GLU CG C -55.079 43.823 60.918 1.00 . A A . 142 GLU CG 1 1
12 42167 1 1 142 GLU H H -52.705 43.477 64.135 1.00 . A A . 142 GLU H 1 1
12 42168 1 1 142 GLU HA H -52.333 43.177 61.273 1.00 . A A . 142 GLU HA 1 1
12 42169 1 1 142 GLU HB2 H -54.376 42.318 62.280 1.00 . A A . 142 GLU HB2 1 1
12 42170 1 1 142 GLU HB3 H -54.732 43.865 63.039 1.00 . A A . 142 GLU HB3 1 1
12 42171 1 1 142 GLU HG2 H -56.093 43.452 60.966 1.00 . A A . 142 GLU HG2 1 1
12 42172 1 1 142 GLU HG3 H -55.098 44.901 60.855 1.00 . A A . 142 GLU HG3 1 1
12 42173 1 1 142 GLU N N -52.171 43.633 63.329 1.00 . A A . 142 GLU N 1 1
12 42174 1 1 142 GLU O O -52.784 46.156 62.383 1.00 . A A . 142 GLU O 1 1
12 42175 1 1 142 GLU OE1 O -53.830 42.180 59.812 1.00 . A A . 142 GLU OE1 1 1
12 42176 1 1 142 GLU OE2 O -54.463 43.930 58.661 1.00 . A A . 142 GLU OE2 1 1
12 42177 1 1 143 ALA C C -53.793 47.050 58.779 1.00 . A A . 143 ALA C 1 1
12 42178 1 1 143 ALA CA C -52.654 46.823 59.729 1.00 . A A . 143 ALA CA 1 1
12 42179 1 1 143 ALA CB C -51.362 46.952 58.930 1.00 . A A . 143 ALA CB 1 1
12 42180 1 1 143 ALA H H -52.714 44.674 59.674 1.00 . A A . 143 ALA H 1 1
12 42181 1 1 143 ALA HA H -52.698 47.552 60.532 1.00 . A A . 143 ALA HA 1 1
12 42182 1 1 143 ALA HB1 H -50.559 46.472 59.460 1.00 . A A . 143 ALA HB1 1 1
12 42183 1 1 143 ALA HB2 H -51.127 47.993 58.786 1.00 . A A . 143 ALA HB2 1 1
12 42184 1 1 143 ALA HB3 H -51.488 46.478 57.964 1.00 . A A . 143 ALA HB3 1 1
12 42185 1 1 143 ALA N N -52.717 45.444 60.281 1.00 . A A . 143 ALA N 1 1
12 42186 1 1 143 ALA O O -54.854 46.477 58.935 1.00 . A A . 143 ALA O 1 1
12 42187 1 1 144 THR C C -55.203 46.825 56.413 1.00 . A A . 144 THR C 1 1
12 42188 1 1 144 THR CA C -54.636 48.163 56.843 1.00 . A A . 144 THR CA 1 1
12 42189 1 1 144 THR CB C -54.024 48.876 55.627 1.00 . A A . 144 THR CB 1 1
12 42190 1 1 144 THR CG2 C -52.917 49.847 56.067 1.00 . A A . 144 THR CG2 1 1
12 42191 1 1 144 THR H H -52.709 48.353 57.738 1.00 . A A . 144 THR H 1 1
12 42192 1 1 144 THR HA H -55.414 48.765 57.316 1.00 . A A . 144 THR HA 1 1
12 42193 1 1 144 THR HB H -54.782 49.352 55.011 1.00 . A A . 144 THR HB 1 1
12 42194 1 1 144 THR HG1 H -53.946 47.528 54.238 1.00 . A A . 144 THR HG1 1 1
12 42195 1 1 144 THR HG21 H -53.075 50.139 57.095 1.00 . A A . 144 THR HG21 1 1
12 42196 1 1 144 THR HG22 H -52.932 50.726 55.441 1.00 . A A . 144 THR HG22 1 1
12 42197 1 1 144 THR HG23 H -51.954 49.364 55.980 1.00 . A A . 144 THR HG23 1 1
12 42198 1 1 144 THR N N -53.569 47.900 57.810 1.00 . A A . 144 THR N 1 1
12 42199 1 1 144 THR O O -54.501 45.832 56.408 1.00 . A A . 144 THR O 1 1
12 42200 1 1 144 THR OG1 O -53.346 47.869 54.905 1.00 . A A . 144 THR OG1 1 1
12 42201 1 1 145 PRO C C -56.236 44.832 54.595 1.00 . A A . 145 PRO C 1 1
12 42202 1 1 145 PRO CA C -57.066 45.572 55.642 1.00 . A A . 145 PRO CA 1 1
12 42203 1 1 145 PRO CB C -58.430 45.992 55.063 1.00 . A A . 145 PRO CB 1 1
12 42204 1 1 145 PRO CD C -57.299 47.993 56.018 1.00 . A A . 145 PRO CD 1 1
12 42205 1 1 145 PRO CG C -58.603 47.513 55.368 1.00 . A A . 145 PRO CG 1 1
12 42206 1 1 145 PRO HA H -57.189 44.936 56.512 1.00 . A A . 145 PRO HA 1 1
12 42207 1 1 145 PRO HB2 H -58.448 45.823 53.996 1.00 . A A . 145 PRO HB2 1 1
12 42208 1 1 145 PRO HB3 H -59.222 45.427 55.533 1.00 . A A . 145 PRO HB3 1 1
12 42209 1 1 145 PRO HD2 H -56.838 48.764 55.423 1.00 . A A . 145 PRO HD2 1 1
12 42210 1 1 145 PRO HD3 H -57.491 48.351 57.018 1.00 . A A . 145 PRO HD3 1 1
12 42211 1 1 145 PRO HG2 H -58.786 48.058 54.454 1.00 . A A . 145 PRO HG2 1 1
12 42212 1 1 145 PRO HG3 H -59.422 47.663 56.050 1.00 . A A . 145 PRO HG3 1 1
12 42213 1 1 145 PRO N N -56.445 46.802 56.060 1.00 . A A . 145 PRO N 1 1
12 42214 1 1 145 PRO O O -56.144 43.628 54.636 1.00 . A A . 145 PRO O 1 1
12 42215 1 1 146 GLU C C -53.968 43.771 53.226 1.00 . A A . 146 GLU C 1 1
12 42216 1 1 146 GLU CA C -54.814 44.901 52.634 1.00 . A A . 146 GLU CA 1 1
12 42217 1 1 146 GLU CB C -53.872 45.951 52.023 1.00 . A A . 146 GLU CB 1 1
12 42218 1 1 146 GLU CD C -53.763 48.248 51.054 1.00 . A A . 146 GLU CD 1 1
12 42219 1 1 146 GLU CG C -54.635 47.263 51.835 1.00 . A A . 146 GLU CG 1 1
12 42220 1 1 146 GLU H H -55.739 46.540 53.699 1.00 . A A . 146 GLU H 1 1
12 42221 1 1 146 GLU HA H -55.479 44.483 51.873 1.00 . A A . 146 GLU HA 1 1
12 42222 1 1 146 GLU HB2 H -53.031 46.110 52.681 1.00 . A A . 146 GLU HB2 1 1
12 42223 1 1 146 GLU HB3 H -53.511 45.600 51.067 1.00 . A A . 146 GLU HB3 1 1
12 42224 1 1 146 GLU HG2 H -55.546 47.081 51.287 1.00 . A A . 146 GLU HG2 1 1
12 42225 1 1 146 GLU HG3 H -54.877 47.686 52.798 1.00 . A A . 146 GLU HG3 1 1
12 42226 1 1 146 GLU N N -55.642 45.565 53.688 1.00 . A A . 146 GLU N 1 1
12 42227 1 1 146 GLU O O -53.760 42.745 52.599 1.00 . A A . 146 GLU O 1 1
12 42228 1 1 146 GLU OE1 O -53.400 47.890 49.946 1.00 . A A . 146 GLU OE1 1 1
12 42229 1 1 146 GLU OE2 O -53.508 49.304 51.611 1.00 . A A . 146 GLU OE2 1 1
12 42230 1 1 147 MET C C -53.548 41.821 55.579 1.00 . A A . 147 MET C 1 1
12 42231 1 1 147 MET CA C -52.657 42.936 55.055 1.00 . A A . 147 MET CA 1 1
12 42232 1 1 147 MET CB C -51.902 43.565 56.236 1.00 . A A . 147 MET CB 1 1
12 42233 1 1 147 MET CE C -48.813 40.766 56.497 1.00 . A A . 147 MET CE 1 1
12 42234 1 1 147 MET CG C -50.577 42.827 56.437 1.00 . A A . 147 MET CG 1 1
12 42235 1 1 147 MET H H -53.664 44.826 54.881 1.00 . A A . 147 MET H 1 1
12 42236 1 1 147 MET HA H -51.965 42.526 54.320 1.00 . A A . 147 MET HA 1 1
12 42237 1 1 147 MET HB2 H -51.709 44.607 56.030 1.00 . A A . 147 MET HB2 1 1
12 42238 1 1 147 MET HB3 H -52.500 43.486 57.132 1.00 . A A . 147 MET HB3 1 1
12 42239 1 1 147 MET HE1 H -48.594 39.709 56.443 1.00 . A A . 147 MET HE1 1 1
12 42240 1 1 147 MET HE2 H -48.541 41.140 57.473 1.00 . A A . 147 MET HE2 1 1
12 42241 1 1 147 MET HE3 H -48.247 41.290 55.740 1.00 . A A . 147 MET HE3 1 1
12 42242 1 1 147 MET HG2 H -49.855 43.238 55.747 1.00 . A A . 147 MET HG2 1 1
12 42243 1 1 147 MET HG3 H -50.225 43.035 57.437 1.00 . A A . 147 MET HG3 1 1
12 42244 1 1 147 MET N N -53.484 43.983 54.416 1.00 . A A . 147 MET N 1 1
12 42245 1 1 147 MET O O -53.387 40.670 55.228 1.00 . A A . 147 MET O 1 1
12 42246 1 1 147 MET SD S -50.581 41.031 56.219 1.00 . A A . 147 MET SD 1 1
12 42247 1 1 148 ARG C C -55.858 40.171 55.916 1.00 . A A . 148 ARG C 1 1
12 42248 1 1 148 ARG CA C -55.394 41.174 56.979 1.00 . A A . 148 ARG CA 1 1
12 42249 1 1 148 ARG CB C -56.623 41.905 57.536 1.00 . A A . 148 ARG CB 1 1
12 42250 1 1 148 ARG CD C -57.446 39.923 58.796 1.00 . A A . 148 ARG CD 1 1
12 42251 1 1 148 ARG CG C -56.938 41.359 58.927 1.00 . A A . 148 ARG CG 1 1
12 42252 1 1 148 ARG CZ C -57.433 39.526 61.177 1.00 . A A . 148 ARG CZ 1 1
12 42253 1 1 148 ARG H H -54.555 43.128 56.682 1.00 . A A . 148 ARG H 1 1
12 42254 1 1 148 ARG HA H -54.877 40.636 57.772 1.00 . A A . 148 ARG HA 1 1
12 42255 1 1 148 ARG HB2 H -56.420 42.964 57.597 1.00 . A A . 148 ARG HB2 1 1
12 42256 1 1 148 ARG HB3 H -57.469 41.743 56.881 1.00 . A A . 148 ARG HB3 1 1
12 42257 1 1 148 ARG HD2 H -58.152 39.857 57.983 1.00 . A A . 148 ARG HD2 1 1
12 42258 1 1 148 ARG HD3 H -56.618 39.256 58.607 1.00 . A A . 148 ARG HD3 1 1
12 42259 1 1 148 ARG HE H -59.067 39.285 60.066 1.00 . A A . 148 ARG HE 1 1
12 42260 1 1 148 ARG HG2 H -56.044 41.374 59.533 1.00 . A A . 148 ARG HG2 1 1
12 42261 1 1 148 ARG HG3 H -57.694 41.971 59.394 1.00 . A A . 148 ARG HG3 1 1
12 42262 1 1 148 ARG HH11 H -55.674 39.688 60.231 1.00 . A A . 148 ARG HH11 1 1
12 42263 1 1 148 ARG HH12 H -55.591 39.612 61.961 1.00 . A A . 148 ARG HH12 1 1
12 42264 1 1 148 ARG HH21 H -59.070 39.364 62.316 1.00 . A A . 148 ARG HH21 1 1
12 42265 1 1 148 ARG HH22 H -57.565 39.422 63.171 1.00 . A A . 148 ARG HH22 1 1
12 42266 1 1 148 ARG N N -54.475 42.188 56.415 1.00 . A A . 148 ARG N 1 1
12 42267 1 1 148 ARG NE N -58.118 39.533 60.065 1.00 . A A . 148 ARG NE 1 1
12 42268 1 1 148 ARG NH1 N -56.131 39.615 61.118 1.00 . A A . 148 ARG NH1 1 1
12 42269 1 1 148 ARG NH2 N -58.072 39.430 62.310 1.00 . A A . 148 ARG NH2 1 1
12 42270 1 1 148 ARG O O -55.840 38.977 56.146 1.00 . A A . 148 ARG O 1 1
12 42271 1 1 149 VAL C C -55.584 38.866 53.186 1.00 . A A . 149 VAL C 1 1
12 42272 1 1 149 VAL CA C -56.729 39.729 53.700 1.00 . A A . 149 VAL CA 1 1
12 42273 1 1 149 VAL CB C -57.312 40.536 52.519 1.00 . A A . 149 VAL CB 1 1
12 42274 1 1 149 VAL CG1 C -58.573 41.267 52.980 1.00 . A A . 149 VAL CG1 1 1
12 42275 1 1 149 VAL CG2 C -56.292 41.557 52.039 1.00 . A A . 149 VAL CG2 1 1
12 42276 1 1 149 VAL H H -56.265 41.633 54.613 1.00 . A A . 149 VAL H 1 1
12 42277 1 1 149 VAL HA H -57.490 39.072 54.125 1.00 . A A . 149 VAL HA 1 1
12 42278 1 1 149 VAL HB H -57.558 39.868 51.711 1.00 . A A . 149 VAL HB 1 1
12 42279 1 1 149 VAL HG11 H -58.305 42.221 53.410 1.00 . A A . 149 VAL HG11 1 1
12 42280 1 1 149 VAL HG12 H -59.086 40.674 53.721 1.00 . A A . 149 VAL HG12 1 1
12 42281 1 1 149 VAL HG13 H -59.227 41.429 52.136 1.00 . A A . 149 VAL HG13 1 1
12 42282 1 1 149 VAL HG21 H -55.980 42.162 52.860 1.00 . A A . 149 VAL HG21 1 1
12 42283 1 1 149 VAL HG22 H -56.735 42.188 51.282 1.00 . A A . 149 VAL HG22 1 1
12 42284 1 1 149 VAL HG23 H -55.436 41.053 51.621 1.00 . A A . 149 VAL HG23 1 1
12 42285 1 1 149 VAL N N -56.266 40.666 54.767 1.00 . A A . 149 VAL N 1 1
12 42286 1 1 149 VAL O O -55.724 37.666 53.064 1.00 . A A . 149 VAL O 1 1
12 42287 1 1 150 LYS C C -53.133 37.430 53.223 1.00 . A A . 150 LYS C 1 1
12 42288 1 1 150 LYS CA C -53.322 38.687 52.380 1.00 . A A . 150 LYS CA 1 1
12 42289 1 1 150 LYS CB C -52.049 39.545 52.465 1.00 . A A . 150 LYS CB 1 1
12 42290 1 1 150 LYS CD C -51.230 39.422 50.110 1.00 . A A . 150 LYS CD 1 1
12 42291 1 1 150 LYS CE C -49.760 39.207 50.475 1.00 . A A . 150 LYS CE 1 1
12 42292 1 1 150 LYS CG C -51.883 40.327 51.159 1.00 . A A . 150 LYS CG 1 1
12 42293 1 1 150 LYS H H -54.390 40.461 52.995 1.00 . A A . 150 LYS H 1 1
12 42294 1 1 150 LYS HA H -53.525 38.394 51.350 1.00 . A A . 150 LYS HA 1 1
12 42295 1 1 150 LYS HB2 H -52.129 40.233 53.290 1.00 . A A . 150 LYS HB2 1 1
12 42296 1 1 150 LYS HB3 H -51.191 38.906 52.618 1.00 . A A . 150 LYS HB3 1 1
12 42297 1 1 150 LYS HD2 H -51.738 38.470 50.082 1.00 . A A . 150 LYS HD2 1 1
12 42298 1 1 150 LYS HD3 H -51.298 39.888 49.138 1.00 . A A . 150 LYS HD3 1 1
12 42299 1 1 150 LYS HE2 H -49.400 40.054 51.043 1.00 . A A . 150 LYS HE2 1 1
12 42300 1 1 150 LYS HE3 H -49.662 38.314 51.075 1.00 . A A . 150 LYS HE3 1 1
12 42301 1 1 150 LYS HG2 H -52.850 40.652 50.807 1.00 . A A . 150 LYS HG2 1 1
12 42302 1 1 150 LYS HG3 H -51.261 41.191 51.331 1.00 . A A . 150 LYS HG3 1 1
12 42303 1 1 150 LYS HZ1 H -48.540 39.985 48.978 1.00 . A A . 150 LYS HZ1 1 1
12 42304 1 1 150 LYS HZ2 H -49.526 38.700 48.469 1.00 . A A . 150 LYS HZ2 1 1
12 42305 1 1 150 LYS HZ3 H -48.157 38.392 49.426 1.00 . A A . 150 LYS HZ3 1 1
12 42306 1 1 150 LYS N N -54.468 39.484 52.887 1.00 . A A . 150 LYS N 1 1
12 42307 1 1 150 LYS NZ N -48.933 39.061 49.245 1.00 . A A . 150 LYS NZ 1 1
12 42308 1 1 150 LYS O O -52.927 36.349 52.700 1.00 . A A . 150 LYS O 1 1
12 42309 1 1 151 LYS C C -54.193 35.444 55.250 1.00 . A A . 151 LYS C 1 1
12 42310 1 1 151 LYS CA C -53.043 36.430 55.414 1.00 . A A . 151 LYS CA 1 1
12 42311 1 1 151 LYS CB C -53.037 36.943 56.862 1.00 . A A . 151 LYS CB 1 1
12 42312 1 1 151 LYS CD C -51.860 36.499 59.015 1.00 . A A . 151 LYS CD 1 1
12 42313 1 1 151 LYS CE C -50.496 37.081 58.630 1.00 . A A . 151 LYS CE 1 1
12 42314 1 1 151 LYS CG C -52.500 35.848 57.785 1.00 . A A . 151 LYS CG 1 1
12 42315 1 1 151 LYS H H -53.390 38.485 54.887 1.00 . A A . 151 LYS H 1 1
12 42316 1 1 151 LYS HA H -52.107 35.928 55.176 1.00 . A A . 151 LYS HA 1 1
12 42317 1 1 151 LYS HB2 H -52.407 37.818 56.933 1.00 . A A . 151 LYS HB2 1 1
12 42318 1 1 151 LYS HB3 H -54.042 37.206 57.159 1.00 . A A . 151 LYS HB3 1 1
12 42319 1 1 151 LYS HD2 H -52.500 37.289 59.381 1.00 . A A . 151 LYS HD2 1 1
12 42320 1 1 151 LYS HD3 H -51.733 35.760 59.792 1.00 . A A . 151 LYS HD3 1 1
12 42321 1 1 151 LYS HE2 H -49.728 36.647 59.255 1.00 . A A . 151 LYS HE2 1 1
12 42322 1 1 151 LYS HE3 H -50.281 36.849 57.597 1.00 . A A . 151 LYS HE3 1 1
12 42323 1 1 151 LYS HG2 H -53.311 35.206 58.094 1.00 . A A . 151 LYS HG2 1 1
12 42324 1 1 151 LYS HG3 H -51.763 35.260 57.260 1.00 . A A . 151 LYS HG3 1 1
12 42325 1 1 151 LYS HZ1 H -50.617 39.022 57.886 1.00 . A A . 151 LYS HZ1 1 1
12 42326 1 1 151 LYS HZ2 H -49.584 38.857 59.224 1.00 . A A . 151 LYS HZ2 1 1
12 42327 1 1 151 LYS HZ3 H -51.268 38.836 59.444 1.00 . A A . 151 LYS HZ3 1 1
12 42328 1 1 151 LYS N N -53.215 37.595 54.514 1.00 . A A . 151 LYS N 1 1
12 42329 1 1 151 LYS NZ N -50.491 38.561 58.809 1.00 . A A . 151 LYS NZ 1 1
12 42330 1 1 151 LYS O O -53.988 34.299 54.897 1.00 . A A . 151 LYS O 1 1
12 42331 1 1 152 ILE C C -56.474 34.170 54.118 1.00 . A A . 152 ILE C 1 1
12 42332 1 1 152 ILE CA C -56.565 35.020 55.380 1.00 . A A . 152 ILE CA 1 1
12 42333 1 1 152 ILE CB C -57.811 35.895 55.298 1.00 . A A . 152 ILE CB 1 1
12 42334 1 1 152 ILE CD1 C -59.141 37.563 56.606 1.00 . A A . 152 ILE CD1 1 1
12 42335 1 1 152 ILE CG1 C -58.193 36.364 56.702 1.00 . A A . 152 ILE CG1 1 1
12 42336 1 1 152 ILE CG2 C -58.957 35.048 54.715 1.00 . A A . 152 ILE CG2 1 1
12 42337 1 1 152 ILE H H -55.498 36.838 55.798 1.00 . A A . 152 ILE H 1 1
12 42338 1 1 152 ILE HA H -56.612 34.362 56.248 1.00 . A A . 152 ILE HA 1 1
12 42339 1 1 152 ILE HB H -57.602 36.763 54.669 1.00 . A A . 152 ILE HB 1 1
12 42340 1 1 152 ILE HD11 H -60.103 37.241 56.239 1.00 . A A . 152 ILE HD11 1 1
12 42341 1 1 152 ILE HD12 H -58.732 38.299 55.931 1.00 . A A . 152 ILE HD12 1 1
12 42342 1 1 152 ILE HD13 H -59.266 38.007 57.583 1.00 . A A . 152 ILE HD13 1 1
12 42343 1 1 152 ILE HG12 H -58.679 35.562 57.233 1.00 . A A . 152 ILE HG12 1 1
12 42344 1 1 152 ILE HG13 H -57.302 36.653 57.241 1.00 . A A . 152 ILE HG13 1 1
12 42345 1 1 152 ILE HG21 H -58.831 34.951 53.647 1.00 . A A . 152 ILE HG21 1 1
12 42346 1 1 152 ILE HG22 H -59.904 35.522 54.918 1.00 . A A . 152 ILE HG22 1 1
12 42347 1 1 152 ILE HG23 H -58.949 34.065 55.162 1.00 . A A . 152 ILE HG23 1 1
12 42348 1 1 152 ILE N N -55.385 35.909 55.512 1.00 . A A . 152 ILE N 1 1
12 42349 1 1 152 ILE O O -56.300 32.971 54.193 1.00 . A A . 152 ILE O 1 1
12 42350 1 1 153 PHE C C -55.450 32.986 51.756 1.00 . A A . 153 PHE C 1 1
12 42351 1 1 153 PHE CA C -56.535 34.061 51.698 1.00 . A A . 153 PHE CA 1 1
12 42352 1 1 153 PHE CB C -56.172 35.065 50.583 1.00 . A A . 153 PHE CB 1 1
12 42353 1 1 153 PHE CD1 C -58.637 35.209 49.980 1.00 . A A . 153 PHE CD1 1 1
12 42354 1 1 153 PHE CD2 C -57.039 35.210 48.205 1.00 . A A . 153 PHE CD2 1 1
12 42355 1 1 153 PHE CE1 C -59.654 35.316 49.058 1.00 . A A . 153 PHE CE1 1 1
12 42356 1 1 153 PHE CE2 C -58.063 35.317 47.289 1.00 . A A . 153 PHE CE2 1 1
12 42357 1 1 153 PHE CG C -57.315 35.157 49.563 1.00 . A A . 153 PHE CG 1 1
12 42358 1 1 153 PHE CZ C -59.368 35.370 47.718 1.00 . A A . 153 PHE CZ 1 1
12 42359 1 1 153 PHE H H -56.778 35.773 52.979 1.00 . A A . 153 PHE H 1 1
12 42360 1 1 153 PHE HA H -57.496 33.586 51.501 1.00 . A A . 153 PHE HA 1 1
12 42361 1 1 153 PHE HB2 H -56.004 36.041 51.014 1.00 . A A . 153 PHE HB2 1 1
12 42362 1 1 153 PHE HB3 H -55.273 34.742 50.078 1.00 . A A . 153 PHE HB3 1 1
12 42363 1 1 153 PHE HD1 H -58.871 35.172 51.029 1.00 . A A . 153 PHE HD1 1 1
12 42364 1 1 153 PHE HD2 H -56.016 35.154 47.860 1.00 . A A . 153 PHE HD2 1 1
12 42365 1 1 153 PHE HE1 H -60.681 35.350 49.390 1.00 . A A . 153 PHE HE1 1 1
12 42366 1 1 153 PHE HE2 H -57.839 35.360 46.233 1.00 . A A . 153 PHE HE2 1 1
12 42367 1 1 153 PHE HZ H -60.167 35.453 47.001 1.00 . A A . 153 PHE HZ 1 1
12 42368 1 1 153 PHE N N -56.612 34.809 52.984 1.00 . A A . 153 PHE N 1 1
12 42369 1 1 153 PHE O O -55.735 31.810 51.655 1.00 . A A . 153 PHE O 1 1
12 42370 1 1 154 LYS C C -53.408 31.341 53.035 1.00 . A A . 154 LYS C 1 1
12 42371 1 1 154 LYS CA C -53.120 32.421 51.992 1.00 . A A . 154 LYS CA 1 1
12 42372 1 1 154 LYS CB C -51.832 33.159 52.387 1.00 . A A . 154 LYS CB 1 1
12 42373 1 1 154 LYS CD C -49.377 32.777 52.172 1.00 . A A . 154 LYS CD 1 1
12 42374 1 1 154 LYS CE C -48.265 31.738 52.317 1.00 . A A . 154 LYS CE 1 1
12 42375 1 1 154 LYS CG C -50.709 32.138 52.570 1.00 . A A . 154 LYS CG 1 1
12 42376 1 1 154 LYS H H -54.038 34.373 52.011 1.00 . A A . 154 LYS H 1 1
12 42377 1 1 154 LYS HA H -53.010 31.950 51.015 1.00 . A A . 154 LYS HA 1 1
12 42378 1 1 154 LYS HB2 H -51.563 33.861 51.613 1.00 . A A . 154 LYS HB2 1 1
12 42379 1 1 154 LYS HB3 H -51.989 33.695 53.312 1.00 . A A . 154 LYS HB3 1 1
12 42380 1 1 154 LYS HD2 H -49.427 33.114 51.148 1.00 . A A . 154 LYS HD2 1 1
12 42381 1 1 154 LYS HD3 H -49.172 33.621 52.813 1.00 . A A . 154 LYS HD3 1 1
12 42382 1 1 154 LYS HE2 H -47.407 32.041 51.736 1.00 . A A . 154 LYS HE2 1 1
12 42383 1 1 154 LYS HE3 H -47.978 31.658 53.356 1.00 . A A . 154 LYS HE3 1 1
12 42384 1 1 154 LYS HG2 H -50.666 31.826 53.603 1.00 . A A . 154 LYS HG2 1 1
12 42385 1 1 154 LYS HG3 H -50.897 31.276 51.948 1.00 . A A . 154 LYS HG3 1 1
12 42386 1 1 154 LYS HZ1 H -48.999 29.819 52.653 1.00 . A A . 154 LYS HZ1 1 1
12 42387 1 1 154 LYS HZ2 H -47.970 29.942 51.308 1.00 . A A . 154 LYS HZ2 1 1
12 42388 1 1 154 LYS HZ3 H -49.559 30.533 51.218 1.00 . A A . 154 LYS HZ3 1 1
12 42389 1 1 154 LYS N N -54.226 33.410 51.926 1.00 . A A . 154 LYS N 1 1
12 42390 1 1 154 LYS NZ N -48.733 30.407 51.838 1.00 . A A . 154 LYS NZ 1 1
12 42391 1 1 154 LYS O O -52.827 30.274 53.001 1.00 . A A . 154 LYS O 1 1
12 42392 1 1 155 LEU C C -55.875 29.831 54.601 1.00 . A A . 155 LEU C 1 1
12 42393 1 1 155 LEU CA C -54.641 30.641 54.993 1.00 . A A . 155 LEU CA 1 1
12 42394 1 1 155 LEU CB C -54.942 31.399 56.299 1.00 . A A . 155 LEU CB 1 1
12 42395 1 1 155 LEU CD1 C -52.692 31.188 57.359 1.00 . A A . 155 LEU CD1 1 1
12 42396 1 1 155 LEU CD2 C -54.739 31.235 58.782 1.00 . A A . 155 LEU CD2 1 1
12 42397 1 1 155 LEU CG C -54.158 30.759 57.449 1.00 . A A . 155 LEU CG 1 1
12 42398 1 1 155 LEU H H -54.747 32.511 53.929 1.00 . A A . 155 LEU H 1 1
12 42399 1 1 155 LEU HA H -53.798 29.963 55.125 1.00 . A A . 155 LEU HA 1 1
12 42400 1 1 155 LEU HB2 H -54.651 32.433 56.193 1.00 . A A . 155 LEU HB2 1 1
12 42401 1 1 155 LEU HB3 H -56.001 31.349 56.511 1.00 . A A . 155 LEU HB3 1 1
12 42402 1 1 155 LEU HD11 H -52.595 32.217 57.675 1.00 . A A . 155 LEU HD11 1 1
12 42403 1 1 155 LEU HD12 H -52.347 31.094 56.340 1.00 . A A . 155 LEU HD12 1 1
12 42404 1 1 155 LEU HD13 H -52.089 30.562 57.999 1.00 . A A . 155 LEU HD13 1 1
12 42405 1 1 155 LEU HD21 H -54.740 32.315 58.815 1.00 . A A . 155 LEU HD21 1 1
12 42406 1 1 155 LEU HD22 H -54.140 30.856 59.598 1.00 . A A . 155 LEU HD22 1 1
12 42407 1 1 155 LEU HD23 H -55.751 30.875 58.889 1.00 . A A . 155 LEU HD23 1 1
12 42408 1 1 155 LEU HG H -54.228 29.683 57.383 1.00 . A A . 155 LEU HG 1 1
12 42409 1 1 155 LEU N N -54.303 31.638 53.942 1.00 . A A . 155 LEU N 1 1
12 42410 1 1 155 LEU O O -55.879 28.618 54.689 1.00 . A A . 155 LEU O 1 1
12 42411 1 1 156 MET C C -58.058 29.330 52.329 1.00 . A A . 156 MET C 1 1
12 42412 1 1 156 MET CA C -58.144 29.809 53.773 1.00 . A A . 156 MET CA 1 1
12 42413 1 1 156 MET CB C -59.321 30.788 53.897 1.00 . A A . 156 MET CB 1 1
12 42414 1 1 156 MET CE C -60.345 32.791 57.377 1.00 . A A . 156 MET CE 1 1
12 42415 1 1 156 MET CG C -59.490 31.185 55.364 1.00 . A A . 156 MET CG 1 1
12 42416 1 1 156 MET H H -56.852 31.496 54.119 1.00 . A A . 156 MET H 1 1
12 42417 1 1 156 MET HA H -58.288 28.947 54.424 1.00 . A A . 156 MET HA 1 1
12 42418 1 1 156 MET HB2 H -59.126 31.669 53.302 1.00 . A A . 156 MET HB2 1 1
12 42419 1 1 156 MET HB3 H -60.226 30.315 53.543 1.00 . A A . 156 MET HB3 1 1
12 42420 1 1 156 MET HE1 H -59.770 33.683 57.195 1.00 . A A . 156 MET HE1 1 1
12 42421 1 1 156 MET HE2 H -59.720 32.050 57.853 1.00 . A A . 156 MET HE2 1 1
12 42422 1 1 156 MET HE3 H -61.179 33.027 58.022 1.00 . A A . 156 MET HE3 1 1
12 42423 1 1 156 MET HG2 H -59.495 30.283 55.957 1.00 . A A . 156 MET HG2 1 1
12 42424 1 1 156 MET HG3 H -58.626 31.763 55.657 1.00 . A A . 156 MET HG3 1 1
12 42425 1 1 156 MET N N -56.901 30.519 54.174 1.00 . A A . 156 MET N 1 1
12 42426 1 1 156 MET O O -58.946 28.655 51.847 1.00 . A A . 156 MET O 1 1
12 42427 1 1 156 MET SD S -60.962 32.140 55.805 1.00 . A A . 156 MET SD 1 1
12 42428 1 1 157 ASP C C -55.417 28.716 50.024 1.00 . A A . 157 ASP C 1 1
12 42429 1 1 157 ASP CA C -56.811 29.275 50.252 1.00 . A A . 157 ASP CA 1 1
12 42430 1 1 157 ASP CB C -56.999 30.506 49.355 1.00 . A A . 157 ASP CB 1 1
12 42431 1 1 157 ASP CG C -57.164 30.053 47.905 1.00 . A A . 157 ASP CG 1 1
12 42432 1 1 157 ASP H H -56.302 30.241 52.106 1.00 . A A . 157 ASP H 1 1
12 42433 1 1 157 ASP HA H -57.542 28.506 50.010 1.00 . A A . 157 ASP HA 1 1
12 42434 1 1 157 ASP HB2 H -57.879 31.052 49.661 1.00 . A A . 157 ASP HB2 1 1
12 42435 1 1 157 ASP HB3 H -56.136 31.150 49.430 1.00 . A A . 157 ASP HB3 1 1
12 42436 1 1 157 ASP N N -56.986 29.694 51.668 1.00 . A A . 157 ASP N 1 1
12 42437 1 1 157 ASP O O -54.555 29.393 49.499 1.00 . A A . 157 ASP O 1 1
12 42438 1 1 157 ASP OD1 O -56.193 29.526 47.388 1.00 . A A . 157 ASP OD1 1 1
12 42439 1 1 157 ASP OD2 O -58.252 30.259 47.395 1.00 . A A . 157 ASP OD2 1 1
12 42440 1 1 158 LYS C C -54.028 25.559 49.455 1.00 . A A . 158 LYS C 1 1
12 42441 1 1 158 LYS CA C -53.894 26.839 50.258 1.00 . A A . 158 LYS CA 1 1
12 42442 1 1 158 LYS CB C -53.337 26.488 51.646 1.00 . A A . 158 LYS CB 1 1
12 42443 1 1 158 LYS CD C -53.826 25.232 53.750 1.00 . A A . 158 LYS CD 1 1
12 42444 1 1 158 LYS CE C -54.901 24.409 54.464 1.00 . A A . 158 LYS CE 1 1
12 42445 1 1 158 LYS CG C -54.223 25.410 52.283 1.00 . A A . 158 LYS CG 1 1
12 42446 1 1 158 LYS H H -55.958 26.987 50.853 1.00 . A A . 158 LYS H 1 1
12 42447 1 1 158 LYS HA H -53.229 27.516 49.732 1.00 . A A . 158 LYS HA 1 1
12 42448 1 1 158 LYS HB2 H -52.327 26.117 51.548 1.00 . A A . 158 LYS HB2 1 1
12 42449 1 1 158 LYS HB3 H -53.333 27.370 52.269 1.00 . A A . 158 LYS HB3 1 1
12 42450 1 1 158 LYS HD2 H -52.877 24.720 53.810 1.00 . A A . 158 LYS HD2 1 1
12 42451 1 1 158 LYS HD3 H -53.737 26.199 54.222 1.00 . A A . 158 LYS HD3 1 1
12 42452 1 1 158 LYS HE2 H -54.904 23.402 54.073 1.00 . A A . 158 LYS HE2 1 1
12 42453 1 1 158 LYS HE3 H -54.689 24.376 55.523 1.00 . A A . 158 LYS HE3 1 1
12 42454 1 1 158 LYS HG2 H -55.258 25.710 52.221 1.00 . A A . 158 LYS HG2 1 1
12 42455 1 1 158 LYS HG3 H -54.093 24.476 51.758 1.00 . A A . 158 LYS HG3 1 1
12 42456 1 1 158 LYS HZ1 H -56.137 25.984 53.896 1.00 . A A . 158 LYS HZ1 1 1
12 42457 1 1 158 LYS HZ2 H -56.760 25.035 55.160 1.00 . A A . 158 LYS HZ2 1 1
12 42458 1 1 158 LYS HZ3 H -56.779 24.446 53.568 1.00 . A A . 158 LYS HZ3 1 1
12 42459 1 1 158 LYS N N -55.224 27.484 50.433 1.00 . A A . 158 LYS N 1 1
12 42460 1 1 158 LYS NZ N -56.246 25.014 54.256 1.00 . A A . 158 LYS NZ 1 1
12 42461 1 1 158 LYS O O -53.220 24.659 49.572 1.00 . A A . 158 LYS O 1 1
12 42462 1 1 159 ASN C C -54.407 24.328 46.562 1.00 . A A . 159 ASN C 1 1
12 42463 1 1 159 ASN CA C -55.252 24.286 47.829 1.00 . A A . 159 ASN CA 1 1
12 42464 1 1 159 ASN CB C -56.739 24.196 47.437 1.00 . A A . 159 ASN CB 1 1
12 42465 1 1 159 ASN CG C -57.204 25.527 46.836 1.00 . A A . 159 ASN CG 1 1
12 42466 1 1 159 ASN H H -55.668 26.254 48.583 1.00 . A A . 159 ASN H 1 1
12 42467 1 1 159 ASN HA H -54.959 23.416 48.415 1.00 . A A . 159 ASN HA 1 1
12 42468 1 1 159 ASN HB2 H -56.876 23.411 46.709 1.00 . A A . 159 ASN HB2 1 1
12 42469 1 1 159 ASN HB3 H -57.332 23.977 48.313 1.00 . A A . 159 ASN HB3 1 1
12 42470 1 1 159 ASN HD21 H -55.553 26.501 47.348 1.00 . A A . 159 ASN HD21 1 1
12 42471 1 1 159 ASN HD22 H -56.714 27.425 46.530 1.00 . A A . 159 ASN HD22 1 1
12 42472 1 1 159 ASN N N -55.047 25.501 48.648 1.00 . A A . 159 ASN N 1 1
12 42473 1 1 159 ASN ND2 N -56.425 26.571 46.912 1.00 . A A . 159 ASN ND2 1 1
12 42474 1 1 159 ASN O O -53.806 23.340 46.192 1.00 . A A . 159 ASN O 1 1
12 42475 1 1 159 ASN OD1 O -58.285 25.625 46.290 1.00 . A A . 159 ASN OD1 1 1
12 42476 1 1 160 GLU C C -53.750 26.925 43.996 1.00 . A A . 160 GLU C 1 1
12 42477 1 1 160 GLU CA C -53.556 25.570 44.676 1.00 . A A . 160 GLU CA 1 1
12 42478 1 1 160 GLU CB C -54.017 24.445 43.712 1.00 . A A . 160 GLU CB 1 1
12 42479 1 1 160 GLU CD C -52.359 25.282 42.042 1.00 . A A . 160 GLU CD 1 1
12 42480 1 1 160 GLU CG C -53.819 24.885 42.254 1.00 . A A . 160 GLU CG 1 1
12 42481 1 1 160 GLU H H -54.859 26.250 46.252 1.00 . A A . 160 GLU H 1 1
12 42482 1 1 160 GLU HA H -52.504 25.451 44.930 1.00 . A A . 160 GLU HA 1 1
12 42483 1 1 160 GLU HB2 H -53.436 23.555 43.893 1.00 . A A . 160 GLU HB2 1 1
12 42484 1 1 160 GLU HB3 H -55.060 24.226 43.886 1.00 . A A . 160 GLU HB3 1 1
12 42485 1 1 160 GLU HG2 H -54.065 24.070 41.592 1.00 . A A . 160 GLU HG2 1 1
12 42486 1 1 160 GLU HG3 H -54.459 25.728 42.031 1.00 . A A . 160 GLU HG3 1 1
12 42487 1 1 160 GLU N N -54.365 25.470 45.918 1.00 . A A . 160 GLU N 1 1
12 42488 1 1 160 GLU O O -52.834 27.457 43.402 1.00 . A A . 160 GLU O 1 1
12 42489 1 1 160 GLU OE1 O -51.533 24.681 42.711 1.00 . A A . 160 GLU OE1 1 1
12 42490 1 1 160 GLU OE2 O -52.149 26.162 41.224 1.00 . A A . 160 GLU OE2 1 1
12 42491 1 1 161 ASP C C -55.035 29.910 44.440 1.00 . A A . 161 ASP C 1 1
12 42492 1 1 161 ASP CA C -55.200 28.770 43.463 1.00 . A A . 161 ASP CA 1 1
12 42493 1 1 161 ASP CB C -56.652 28.770 42.961 1.00 . A A . 161 ASP CB 1 1
12 42494 1 1 161 ASP CG C -57.594 28.467 44.130 1.00 . A A . 161 ASP CG 1 1
12 42495 1 1 161 ASP H H -55.645 27.003 44.593 1.00 . A A . 161 ASP H 1 1
12 42496 1 1 161 ASP HA H -54.519 28.916 42.643 1.00 . A A . 161 ASP HA 1 1
12 42497 1 1 161 ASP HB2 H -56.897 29.737 42.548 1.00 . A A . 161 ASP HB2 1 1
12 42498 1 1 161 ASP HB3 H -56.776 28.015 42.199 1.00 . A A . 161 ASP HB3 1 1
12 42499 1 1 161 ASP N N -54.936 27.459 44.098 1.00 . A A . 161 ASP N 1 1
12 42500 1 1 161 ASP O O -53.984 30.114 45.014 1.00 . A A . 161 ASP O 1 1
12 42501 1 1 161 ASP OD1 O -57.143 28.648 45.250 1.00 . A A . 161 ASP OD1 1 1
12 42502 1 1 161 ASP OD2 O -58.710 28.071 43.838 1.00 . A A . 161 ASP OD2 1 1
12 42503 1 1 162 GLY C C -57.504 32.191 45.834 1.00 . A A . 162 GLY C 1 1
12 42504 1 1 162 GLY CA C -56.073 31.782 45.525 1.00 . A A . 162 GLY CA 1 1
12 42505 1 1 162 GLY H H -56.893 30.395 44.117 1.00 . A A . 162 GLY H 1 1
12 42506 1 1 162 GLY HA2 H -55.574 31.506 46.437 1.00 . A A . 162 GLY HA2 1 1
12 42507 1 1 162 GLY HA3 H -55.557 32.608 45.063 1.00 . A A . 162 GLY HA3 1 1
12 42508 1 1 162 GLY N N -56.085 30.626 44.599 1.00 . A A . 162 GLY N 1 1
12 42509 1 1 162 GLY O O -57.780 32.791 46.848 1.00 . A A . 162 GLY O 1 1
12 42510 1 1 163 TYR C C -60.462 31.102 45.979 1.00 . A A . 163 TYR C 1 1
12 42511 1 1 163 TYR CA C -59.814 32.181 45.157 1.00 . A A . 163 TYR CA 1 1
12 42512 1 1 163 TYR CB C -60.519 32.234 43.786 1.00 . A A . 163 TYR CB 1 1
12 42513 1 1 163 TYR CD1 C -58.848 33.652 42.523 1.00 . A A . 163 TYR CD1 1 1
12 42514 1 1 163 TYR CD2 C -59.152 31.399 41.830 1.00 . A A . 163 TYR CD2 1 1
12 42515 1 1 163 TYR CE1 C -57.911 33.834 41.527 1.00 . A A . 163 TYR CE1 1 1
12 42516 1 1 163 TYR CE2 C -58.215 31.580 40.833 1.00 . A A . 163 TYR CE2 1 1
12 42517 1 1 163 TYR CG C -59.476 32.434 42.683 1.00 . A A . 163 TYR CG 1 1
12 42518 1 1 163 TYR CZ C -57.588 32.800 40.673 1.00 . A A . 163 TYR CZ 1 1
12 42519 1 1 163 TYR H H -58.108 31.342 44.157 1.00 . A A . 163 TYR H 1 1
12 42520 1 1 163 TYR HA H -59.886 33.134 45.680 1.00 . A A . 163 TYR HA 1 1
12 42521 1 1 163 TYR HB2 H -61.051 31.306 43.613 1.00 . A A . 163 TYR HB2 1 1
12 42522 1 1 163 TYR HB3 H -61.221 33.051 43.764 1.00 . A A . 163 TYR HB3 1 1
12 42523 1 1 163 TYR HD1 H -59.092 34.471 43.185 1.00 . A A . 163 TYR HD1 1 1
12 42524 1 1 163 TYR HD2 H -59.635 30.440 41.943 1.00 . A A . 163 TYR HD2 1 1
12 42525 1 1 163 TYR HE1 H -57.428 34.794 41.413 1.00 . A A . 163 TYR HE1 1 1
12 42526 1 1 163 TYR HE2 H -57.970 30.762 40.173 1.00 . A A . 163 TYR HE2 1 1
12 42527 1 1 163 TYR HH H -55.864 32.484 39.914 1.00 . A A . 163 TYR HH 1 1
12 42528 1 1 163 TYR N N -58.387 31.834 44.950 1.00 . A A . 163 TYR N 1 1
12 42529 1 1 163 TYR O O -60.102 29.947 45.855 1.00 . A A . 163 TYR O 1 1
12 42530 1 1 163 TYR OH O -56.651 32.980 39.676 1.00 . A A . 163 TYR OH 1 1
12 42531 1 1 164 ILE C C -63.539 30.286 47.270 1.00 . A A . 164 ILE C 1 1
12 42532 1 1 164 ILE CA C -62.087 30.441 47.644 1.00 . A A . 164 ILE CA 1 1
12 42533 1 1 164 ILE CB C -61.973 30.826 49.108 1.00 . A A . 164 ILE CB 1 1
12 42534 1 1 164 ILE CD1 C -62.331 32.540 50.789 1.00 . A A . 164 ILE CD1 1 1
12 42535 1 1 164 ILE CG1 C -62.556 32.177 49.338 1.00 . A A . 164 ILE CG1 1 1
12 42536 1 1 164 ILE CG2 C -60.485 30.865 49.491 1.00 . A A . 164 ILE CG2 1 1
12 42537 1 1 164 ILE H H -61.695 32.430 46.841 1.00 . A A . 164 ILE H 1 1
12 42538 1 1 164 ILE HA H -61.602 29.485 47.476 1.00 . A A . 164 ILE HA 1 1
12 42539 1 1 164 ILE HB H -62.510 30.101 49.713 1.00 . A A . 164 ILE HB 1 1
12 42540 1 1 164 ILE HD11 H -61.333 32.930 50.914 1.00 . A A . 164 ILE HD11 1 1
12 42541 1 1 164 ILE HD12 H -62.446 31.656 51.402 1.00 . A A . 164 ILE HD12 1 1
12 42542 1 1 164 ILE HD13 H -63.046 33.280 51.094 1.00 . A A . 164 ILE HD13 1 1
12 42543 1 1 164 ILE HG12 H -62.071 32.899 48.699 1.00 . A A . 164 ILE HG12 1 1
12 42544 1 1 164 ILE HG13 H -63.611 32.154 49.128 1.00 . A A . 164 ILE HG13 1 1
12 42545 1 1 164 ILE HG21 H -60.029 31.755 49.087 1.00 . A A . 164 ILE HG21 1 1
12 42546 1 1 164 ILE HG22 H -59.983 29.996 49.093 1.00 . A A . 164 ILE HG22 1 1
12 42547 1 1 164 ILE HG23 H -60.387 30.873 50.567 1.00 . A A . 164 ILE HG23 1 1
12 42548 1 1 164 ILE N N -61.412 31.478 46.801 1.00 . A A . 164 ILE N 1 1
12 42549 1 1 164 ILE O O -64.183 31.217 46.849 1.00 . A A . 164 ILE O 1 1
12 42550 1 1 165 THR C C -66.255 28.443 48.404 1.00 . A A . 165 THR C 1 1
12 42551 1 1 165 THR CA C -65.444 28.780 47.155 1.00 . A A . 165 THR CA 1 1
12 42552 1 1 165 THR CB C -65.443 27.549 46.241 1.00 . A A . 165 THR CB 1 1
12 42553 1 1 165 THR CG2 C -66.769 27.426 45.474 1.00 . A A . 165 THR CG2 1 1
12 42554 1 1 165 THR H H -63.455 28.427 47.892 1.00 . A A . 165 THR H 1 1
12 42555 1 1 165 THR HA H -65.897 29.630 46.648 1.00 . A A . 165 THR HA 1 1
12 42556 1 1 165 THR HB H -65.184 26.645 46.786 1.00 . A A . 165 THR HB 1 1
12 42557 1 1 165 THR HG1 H -63.644 27.448 45.532 1.00 . A A . 165 THR HG1 1 1
12 42558 1 1 165 THR HG21 H -67.528 28.018 45.961 1.00 . A A . 165 THR HG21 1 1
12 42559 1 1 165 THR HG22 H -67.083 26.393 45.454 1.00 . A A . 165 THR HG22 1 1
12 42560 1 1 165 THR HG23 H -66.639 27.778 44.461 1.00 . A A . 165 THR HG23 1 1
12 42561 1 1 165 THR N N -64.023 29.100 47.480 1.00 . A A . 165 THR N 1 1
12 42562 1 1 165 THR O O -65.706 28.128 49.441 1.00 . A A . 165 THR O 1 1
12 42563 1 1 165 THR OG1 O -64.480 27.824 45.248 1.00 . A A . 165 THR OG1 1 1
12 42564 1 1 166 LEU C C -67.934 26.976 50.175 1.00 . A A . 166 LEU C 1 1
12 42565 1 1 166 LEU CA C -68.434 28.211 49.431 1.00 . A A . 166 LEU CA 1 1
12 42566 1 1 166 LEU CB C -69.851 27.929 48.896 1.00 . A A . 166 LEU CB 1 1
12 42567 1 1 166 LEU CD1 C -70.691 28.088 51.248 1.00 . A A . 166 LEU CD1 1 1
12 42568 1 1 166 LEU CD2 C -72.117 27.051 49.478 1.00 . A A . 166 LEU CD2 1 1
12 42569 1 1 166 LEU CG C -70.682 27.227 49.980 1.00 . A A . 166 LEU CG 1 1
12 42570 1 1 166 LEU H H -67.949 28.781 47.414 1.00 . A A . 166 LEU H 1 1
12 42571 1 1 166 LEU HA H -68.439 29.061 50.113 1.00 . A A . 166 LEU HA 1 1
12 42572 1 1 166 LEU HB2 H -70.326 28.859 48.621 1.00 . A A . 166 LEU HB2 1 1
12 42573 1 1 166 LEU HB3 H -69.788 27.295 48.024 1.00 . A A . 166 LEU HB3 1 1
12 42574 1 1 166 LEU HD11 H -70.897 29.116 50.989 1.00 . A A . 166 LEU HD11 1 1
12 42575 1 1 166 LEU HD12 H -69.730 28.029 51.736 1.00 . A A . 166 LEU HD12 1 1
12 42576 1 1 166 LEU HD13 H -71.455 27.732 51.924 1.00 . A A . 166 LEU HD13 1 1
12 42577 1 1 166 LEU HD21 H -72.808 27.144 50.301 1.00 . A A . 166 LEU HD21 1 1
12 42578 1 1 166 LEU HD22 H -72.228 26.074 49.030 1.00 . A A . 166 LEU HD22 1 1
12 42579 1 1 166 LEU HD23 H -72.340 27.809 48.739 1.00 . A A . 166 LEU HD23 1 1
12 42580 1 1 166 LEU HG H -70.255 26.261 50.200 1.00 . A A . 166 LEU HG 1 1
12 42581 1 1 166 LEU N N -67.555 28.521 48.273 1.00 . A A . 166 LEU N 1 1
12 42582 1 1 166 LEU O O -67.605 27.044 51.342 1.00 . A A . 166 LEU O 1 1
12 42583 1 1 167 ASP C C -66.044 24.849 50.777 1.00 . A A . 167 ASP C 1 1
12 42584 1 1 167 ASP CA C -67.415 24.626 50.154 1.00 . A A . 167 ASP CA 1 1
12 42585 1 1 167 ASP CB C -67.310 23.511 49.099 1.00 . A A . 167 ASP CB 1 1
12 42586 1 1 167 ASP CG C -65.989 23.655 48.340 1.00 . A A . 167 ASP CG 1 1
12 42587 1 1 167 ASP H H -68.171 25.847 48.551 1.00 . A A . 167 ASP H 1 1
12 42588 1 1 167 ASP HA H -68.121 24.351 50.939 1.00 . A A . 167 ASP HA 1 1
12 42589 1 1 167 ASP HB2 H -67.339 22.546 49.583 1.00 . A A . 167 ASP HB2 1 1
12 42590 1 1 167 ASP HB3 H -68.132 23.587 48.402 1.00 . A A . 167 ASP HB3 1 1
12 42591 1 1 167 ASP N N -67.892 25.864 49.490 1.00 . A A . 167 ASP N 1 1
12 42592 1 1 167 ASP O O -65.801 24.469 51.908 1.00 . A A . 167 ASP O 1 1
12 42593 1 1 167 ASP OD1 O -65.753 24.753 47.874 1.00 . A A . 167 ASP OD1 1 1
12 42594 1 1 167 ASP OD2 O -65.294 22.656 48.270 1.00 . A A . 167 ASP OD2 1 1
12 42595 1 1 168 GLU C C -63.872 26.716 51.718 1.00 . A A . 168 GLU C 1 1
12 42596 1 1 168 GLU CA C -63.810 25.723 50.564 1.00 . A A . 168 GLU CA 1 1
12 42597 1 1 168 GLU CB C -62.949 26.321 49.439 1.00 . A A . 168 GLU CB 1 1
12 42598 1 1 168 GLU CD C -60.620 27.055 48.900 1.00 . A A . 168 GLU CD 1 1
12 42599 1 1 168 GLU CG C -61.632 26.833 50.030 1.00 . A A . 168 GLU CG 1 1
12 42600 1 1 168 GLU H H -65.406 25.755 49.124 1.00 . A A . 168 GLU H 1 1
12 42601 1 1 168 GLU HA H -63.385 24.785 50.923 1.00 . A A . 168 GLU HA 1 1
12 42602 1 1 168 GLU HB2 H -62.745 25.563 48.698 1.00 . A A . 168 GLU HB2 1 1
12 42603 1 1 168 GLU HB3 H -63.479 27.137 48.974 1.00 . A A . 168 GLU HB3 1 1
12 42604 1 1 168 GLU HG2 H -61.801 27.767 50.545 1.00 . A A . 168 GLU HG2 1 1
12 42605 1 1 168 GLU HG3 H -61.237 26.108 50.725 1.00 . A A . 168 GLU HG3 1 1
12 42606 1 1 168 GLU N N -65.168 25.466 50.029 1.00 . A A . 168 GLU N 1 1
12 42607 1 1 168 GLU O O -63.095 26.639 52.649 1.00 . A A . 168 GLU O 1 1
12 42608 1 1 168 GLU OE1 O -60.981 26.736 47.778 1.00 . A A . 168 GLU OE1 1 1
12 42609 1 1 168 GLU OE2 O -59.545 27.530 49.223 1.00 . A A . 168 GLU OE2 1 1
12 42610 1 1 169 PHE C C -65.361 27.968 54.019 1.00 . A A . 169 PHE C 1 1
12 42611 1 1 169 PHE CA C -64.928 28.639 52.720 1.00 . A A . 169 PHE CA 1 1
12 42612 1 1 169 PHE CB C -65.996 29.663 52.307 1.00 . A A . 169 PHE CB 1 1
12 42613 1 1 169 PHE CD1 C -65.304 31.752 53.558 1.00 . A A . 169 PHE CD1 1 1
12 42614 1 1 169 PHE CD2 C -67.233 30.573 54.320 1.00 . A A . 169 PHE CD2 1 1
12 42615 1 1 169 PHE CE1 C -65.479 32.682 54.562 1.00 . A A . 169 PHE CE1 1 1
12 42616 1 1 169 PHE CE2 C -67.404 31.505 55.323 1.00 . A A . 169 PHE CE2 1 1
12 42617 1 1 169 PHE CG C -66.180 30.688 53.428 1.00 . A A . 169 PHE CG 1 1
12 42618 1 1 169 PHE CZ C -66.527 32.559 55.442 1.00 . A A . 169 PHE CZ 1 1
12 42619 1 1 169 PHE H H -65.407 27.663 50.861 1.00 . A A . 169 PHE H 1 1
12 42620 1 1 169 PHE HA H -63.964 29.123 52.871 1.00 . A A . 169 PHE HA 1 1
12 42621 1 1 169 PHE HB2 H -65.685 30.171 51.408 1.00 . A A . 169 PHE HB2 1 1
12 42622 1 1 169 PHE HB3 H -66.934 29.162 52.129 1.00 . A A . 169 PHE HB3 1 1
12 42623 1 1 169 PHE HD1 H -64.477 31.854 52.870 1.00 . A A . 169 PHE HD1 1 1
12 42624 1 1 169 PHE HD2 H -67.925 29.748 54.230 1.00 . A A . 169 PHE HD2 1 1
12 42625 1 1 169 PHE HE1 H -64.789 33.507 54.658 1.00 . A A . 169 PHE HE1 1 1
12 42626 1 1 169 PHE HE2 H -68.227 31.407 56.016 1.00 . A A . 169 PHE HE2 1 1
12 42627 1 1 169 PHE HZ H -66.666 33.293 56.222 1.00 . A A . 169 PHE HZ 1 1
12 42628 1 1 169 PHE N N -64.801 27.636 51.636 1.00 . A A . 169 PHE N 1 1
12 42629 1 1 169 PHE O O -64.888 28.309 55.087 1.00 . A A . 169 PHE O 1 1
12 42630 1 1 170 ARG C C -65.584 25.591 55.806 1.00 . A A . 170 ARG C 1 1
12 42631 1 1 170 ARG CA C -66.732 26.314 55.117 1.00 . A A . 170 ARG CA 1 1
12 42632 1 1 170 ARG CB C -67.779 25.272 54.693 1.00 . A A . 170 ARG CB 1 1
12 42633 1 1 170 ARG CD C -69.832 25.051 53.290 1.00 . A A . 170 ARG CD 1 1
12 42634 1 1 170 ARG CG C -69.041 25.989 54.206 1.00 . A A . 170 ARG CG 1 1
12 42635 1 1 170 ARG CZ C -72.112 24.274 53.097 1.00 . A A . 170 ARG CZ 1 1
12 42636 1 1 170 ARG H H -66.609 26.782 53.022 1.00 . A A . 170 ARG H 1 1
12 42637 1 1 170 ARG HA H -67.163 27.040 55.806 1.00 . A A . 170 ARG HA 1 1
12 42638 1 1 170 ARG HB2 H -67.378 24.662 53.897 1.00 . A A . 170 ARG HB2 1 1
12 42639 1 1 170 ARG HB3 H -68.023 24.641 55.535 1.00 . A A . 170 ARG HB3 1 1
12 42640 1 1 170 ARG HD2 H -69.809 25.423 52.276 1.00 . A A . 170 ARG HD2 1 1
12 42641 1 1 170 ARG HD3 H -69.402 24.060 53.317 1.00 . A A . 170 ARG HD3 1 1
12 42642 1 1 170 ARG HE H -71.518 25.478 54.563 1.00 . A A . 170 ARG HE 1 1
12 42643 1 1 170 ARG HG2 H -69.650 26.266 55.054 1.00 . A A . 170 ARG HG2 1 1
12 42644 1 1 170 ARG HG3 H -68.766 26.880 53.663 1.00 . A A . 170 ARG HG3 1 1
12 42645 1 1 170 ARG HH11 H -72.108 25.517 51.528 1.00 . A A . 170 ARG HH11 1 1
12 42646 1 1 170 ARG HH12 H -73.148 24.140 51.389 1.00 . A A . 170 ARG HH12 1 1
12 42647 1 1 170 ARG HH21 H -72.270 22.906 54.550 1.00 . A A . 170 ARG HH21 1 1
12 42648 1 1 170 ARG HH22 H -73.243 22.622 53.146 1.00 . A A . 170 ARG HH22 1 1
12 42649 1 1 170 ARG N N -66.255 27.021 53.903 1.00 . A A . 170 ARG N 1 1
12 42650 1 1 170 ARG NE N -71.244 24.989 53.761 1.00 . A A . 170 ARG NE 1 1
12 42651 1 1 170 ARG NH1 N -72.485 24.675 51.912 1.00 . A A . 170 ARG NH1 1 1
12 42652 1 1 170 ARG NH2 N -72.577 23.182 53.640 1.00 . A A . 170 ARG NH2 1 1
12 42653 1 1 170 ARG O O -65.408 25.698 57.004 1.00 . A A . 170 ARG O 1 1
12 42654 1 1 171 GLU C C -62.693 25.078 56.292 1.00 . A A . 171 GLU C 1 1
12 42655 1 1 171 GLU CA C -63.680 24.124 55.632 1.00 . A A . 171 GLU CA 1 1
12 42656 1 1 171 GLU CB C -62.957 23.363 54.511 1.00 . A A . 171 GLU CB 1 1
12 42657 1 1 171 GLU CD C -63.930 21.156 55.148 1.00 . A A . 171 GLU CD 1 1
12 42658 1 1 171 GLU CG C -63.842 22.209 54.041 1.00 . A A . 171 GLU CG 1 1
12 42659 1 1 171 GLU H H -65.001 24.803 54.073 1.00 . A A . 171 GLU H 1 1
12 42660 1 1 171 GLU HA H -64.060 23.432 56.384 1.00 . A A . 171 GLU HA 1 1
12 42661 1 1 171 GLU HB2 H -62.763 24.031 53.685 1.00 . A A . 171 GLU HB2 1 1
12 42662 1 1 171 GLU HB3 H -62.019 22.975 54.882 1.00 . A A . 171 GLU HB3 1 1
12 42663 1 1 171 GLU HG2 H -64.833 22.574 53.817 1.00 . A A . 171 GLU HG2 1 1
12 42664 1 1 171 GLU HG3 H -63.418 21.760 53.154 1.00 . A A . 171 GLU HG3 1 1
12 42665 1 1 171 GLU N N -64.822 24.862 55.036 1.00 . A A . 171 GLU N 1 1
12 42666 1 1 171 GLU O O -62.468 25.011 57.484 1.00 . A A . 171 GLU O 1 1
12 42667 1 1 171 GLU OE1 O -62.904 20.938 55.770 1.00 . A A . 171 GLU OE1 1 1
12 42668 1 1 171 GLU OE2 O -65.018 20.629 55.308 1.00 . A A . 171 GLU OE2 1 1
12 42669 1 1 172 GLY C C -61.644 27.479 57.408 1.00 . A A . 172 GLY C 1 1
12 42670 1 1 172 GLY CA C -61.141 26.922 56.073 1.00 . A A . 172 GLY CA 1 1
12 42671 1 1 172 GLY H H -62.331 25.966 54.549 1.00 . A A . 172 GLY H 1 1
12 42672 1 1 172 GLY HA2 H -60.196 26.423 56.231 1.00 . A A . 172 GLY HA2 1 1
12 42673 1 1 172 GLY HA3 H -61.001 27.735 55.377 1.00 . A A . 172 GLY HA3 1 1
12 42674 1 1 172 GLY N N -62.120 25.951 55.505 1.00 . A A . 172 GLY N 1 1
12 42675 1 1 172 GLY O O -60.870 27.723 58.313 1.00 . A A . 172 GLY O 1 1
12 42676 1 1 173 SER C C -63.707 27.096 59.785 1.00 . A A . 173 SER C 1 1
12 42677 1 1 173 SER CA C -63.495 28.207 58.766 1.00 . A A . 173 SER CA 1 1
12 42678 1 1 173 SER CB C -64.853 28.854 58.453 1.00 . A A . 173 SER CB 1 1
12 42679 1 1 173 SER H H -63.521 27.459 56.749 1.00 . A A . 173 SER H 1 1
12 42680 1 1 173 SER HA H -62.803 28.941 59.179 1.00 . A A . 173 SER HA 1 1
12 42681 1 1 173 SER HB2 H -64.763 29.554 57.635 1.00 . A A . 173 SER HB2 1 1
12 42682 1 1 173 SER HB3 H -65.592 28.101 58.226 1.00 . A A . 173 SER HB3 1 1
12 42683 1 1 173 SER HG H -65.189 28.899 60.368 1.00 . A A . 173 SER HG 1 1
12 42684 1 1 173 SER N N -62.931 27.670 57.504 1.00 . A A . 173 SER N 1 1
12 42685 1 1 173 SER O O -63.596 27.311 60.977 1.00 . A A . 173 SER O 1 1
12 42686 1 1 173 SER OG O -65.197 29.536 59.649 1.00 . A A . 173 SER OG 1 1
12 42687 1 1 174 LYS C C -62.922 24.071 60.542 1.00 . A A . 174 LYS C 1 1
12 42688 1 1 174 LYS CA C -64.230 24.787 60.229 1.00 . A A . 174 LYS CA 1 1
12 42689 1 1 174 LYS CB C -65.181 23.790 59.552 1.00 . A A . 174 LYS CB 1 1
12 42690 1 1 174 LYS CD C -67.572 23.297 59.069 1.00 . A A . 174 LYS CD 1 1
12 42691 1 1 174 LYS CE C -68.999 23.467 59.592 1.00 . A A . 174 LYS CE 1 1
12 42692 1 1 174 LYS CG C -66.621 24.132 59.927 1.00 . A A . 174 LYS CG 1 1
12 42693 1 1 174 LYS H H -64.090 25.793 58.333 1.00 . A A . 174 LYS H 1 1
12 42694 1 1 174 LYS HA H -64.661 25.165 61.153 1.00 . A A . 174 LYS HA 1 1
12 42695 1 1 174 LYS HB2 H -65.062 23.846 58.480 1.00 . A A . 174 LYS HB2 1 1
12 42696 1 1 174 LYS HB3 H -64.949 22.787 59.881 1.00 . A A . 174 LYS HB3 1 1
12 42697 1 1 174 LYS HD2 H -67.520 23.629 58.042 1.00 . A A . 174 LYS HD2 1 1
12 42698 1 1 174 LYS HD3 H -67.289 22.256 59.119 1.00 . A A . 174 LYS HD3 1 1
12 42699 1 1 174 LYS HE2 H -69.257 24.516 59.603 1.00 . A A . 174 LYS HE2 1 1
12 42700 1 1 174 LYS HE3 H -69.687 22.942 58.947 1.00 . A A . 174 LYS HE3 1 1
12 42701 1 1 174 LYS HG2 H -66.787 23.912 60.971 1.00 . A A . 174 LYS HG2 1 1
12 42702 1 1 174 LYS HG3 H -66.802 25.182 59.753 1.00 . A A . 174 LYS HG3 1 1
12 42703 1 1 174 LYS HZ1 H -69.471 21.947 60.934 1.00 . A A . 174 LYS HZ1 1 1
12 42704 1 1 174 LYS HZ2 H -69.775 23.509 61.524 1.00 . A A . 174 LYS HZ2 1 1
12 42705 1 1 174 LYS HZ3 H -68.181 22.932 61.431 1.00 . A A . 174 LYS HZ3 1 1
12 42706 1 1 174 LYS N N -64.008 25.923 59.300 1.00 . A A . 174 LYS N 1 1
12 42707 1 1 174 LYS NZ N -69.114 22.923 60.975 1.00 . A A . 174 LYS NZ 1 1
12 42708 1 1 174 LYS O O -62.573 23.880 61.691 1.00 . A A . 174 LYS O 1 1
12 42709 1 1 175 VAL C C -60.124 23.600 60.842 1.00 . A A . 175 VAL C 1 1
12 42710 1 1 175 VAL CA C -60.935 22.978 59.710 1.00 . A A . 175 VAL CA 1 1
12 42711 1 1 175 VAL CB C -60.120 23.080 58.411 1.00 . A A . 175 VAL CB 1 1
12 42712 1 1 175 VAL CG1 C -58.640 22.845 58.725 1.00 . A A . 175 VAL CG1 1 1
12 42713 1 1 175 VAL CG2 C -60.601 22.011 57.428 1.00 . A A . 175 VAL CG2 1 1
12 42714 1 1 175 VAL H H -62.553 23.865 58.606 1.00 . A A . 175 VAL H 1 1
12 42715 1 1 175 VAL HA H -61.139 21.935 59.954 1.00 . A A . 175 VAL HA 1 1
12 42716 1 1 175 VAL HB H -60.249 24.060 57.976 1.00 . A A . 175 VAL HB 1 1
12 42717 1 1 175 VAL HG11 H -58.230 23.714 59.219 1.00 . A A . 175 VAL HG11 1 1
12 42718 1 1 175 VAL HG12 H -58.096 22.668 57.809 1.00 . A A . 175 VAL HG12 1 1
12 42719 1 1 175 VAL HG13 H -58.536 21.987 59.371 1.00 . A A . 175 VAL HG13 1 1
12 42720 1 1 175 VAL HG21 H -61.680 22.001 57.399 1.00 . A A . 175 VAL HG21 1 1
12 42721 1 1 175 VAL HG22 H -60.245 21.040 57.741 1.00 . A A . 175 VAL HG22 1 1
12 42722 1 1 175 VAL HG23 H -60.221 22.227 56.440 1.00 . A A . 175 VAL HG23 1 1
12 42723 1 1 175 VAL N N -62.226 23.687 59.510 1.00 . A A . 175 VAL N 1 1
12 42724 1 1 175 VAL O O -59.334 22.928 61.473 1.00 . A A . 175 VAL O 1 1
12 42725 1 1 176 ASP C C -59.360 24.648 63.373 1.00 . A A . 176 ASP C 1 1
12 42726 1 1 176 ASP CA C -59.589 25.575 62.163 1.00 . A A . 176 ASP CA 1 1
12 42727 1 1 176 ASP CB C -60.437 26.769 62.630 1.00 . A A . 176 ASP CB 1 1
12 42728 1 1 176 ASP CG C -59.651 27.566 63.673 1.00 . A A . 176 ASP CG 1 1
12 42729 1 1 176 ASP H H -60.989 25.371 60.533 1.00 . A A . 176 ASP H 1 1
12 42730 1 1 176 ASP HA H -58.640 25.915 61.772 1.00 . A A . 176 ASP HA 1 1
12 42731 1 1 176 ASP HB2 H -60.662 27.408 61.788 1.00 . A A . 176 ASP HB2 1 1
12 42732 1 1 176 ASP HB3 H -61.359 26.417 63.069 1.00 . A A . 176 ASP HB3 1 1
12 42733 1 1 176 ASP N N -60.338 24.877 61.074 1.00 . A A . 176 ASP N 1 1
12 42734 1 1 176 ASP O O -60.258 24.423 64.158 1.00 . A A . 176 ASP O 1 1
12 42735 1 1 176 ASP OD1 O -58.671 27.015 64.149 1.00 . A A . 176 ASP OD1 1 1
12 42736 1 1 176 ASP OD2 O -60.073 28.678 63.936 1.00 . A A . 176 ASP OD2 1 1
12 42737 1 1 177 PRO C C -57.843 23.969 65.945 1.00 . A A . 177 PRO C 1 1
12 42738 1 1 177 PRO CA C -57.815 23.231 64.610 1.00 . A A . 177 PRO CA 1 1
12 42739 1 1 177 PRO CB C -56.379 22.743 64.317 1.00 . A A . 177 PRO CB 1 1
12 42740 1 1 177 PRO CD C -57.039 24.385 62.561 1.00 . A A . 177 PRO CD 1 1
12 42741 1 1 177 PRO CG C -55.903 23.453 63.013 1.00 . A A . 177 PRO CG 1 1
12 42742 1 1 177 PRO HA H -58.514 22.400 64.631 1.00 . A A . 177 PRO HA 1 1
12 42743 1 1 177 PRO HB2 H -55.725 23.003 65.138 1.00 . A A . 177 PRO HB2 1 1
12 42744 1 1 177 PRO HB3 H -56.374 21.671 64.177 1.00 . A A . 177 PRO HB3 1 1
12 42745 1 1 177 PRO HD2 H -56.725 25.417 62.634 1.00 . A A . 177 PRO HD2 1 1
12 42746 1 1 177 PRO HD3 H -57.341 24.156 61.552 1.00 . A A . 177 PRO HD3 1 1
12 42747 1 1 177 PRO HG2 H -55.009 24.027 63.209 1.00 . A A . 177 PRO HG2 1 1
12 42748 1 1 177 PRO HG3 H -55.700 22.720 62.246 1.00 . A A . 177 PRO HG3 1 1
12 42749 1 1 177 PRO N N -58.143 24.124 63.501 1.00 . A A . 177 PRO N 1 1
12 42750 1 1 177 PRO O O -57.515 25.144 65.921 1.00 . A A . 177 PRO O 1 1
12 42751 2 2 1 ALA C C -51.624 24.804 67.619 1.00 . B B . 121 ALA C 1 1
12 42752 2 2 1 ALA CA C -50.702 23.740 68.202 1.00 . B B . 121 ALA CA 1 1
12 42753 2 2 1 ALA CB C -51.186 23.386 69.616 1.00 . B B . 121 ALA CB 1 1
12 42754 2 2 1 ALA H1 H -48.605 23.836 67.749 1.00 . B B . 121 ALA H1 1 1
12 42755 2 2 1 ALA HA H -50.718 22.863 67.556 1.00 . B B . 121 ALA HA 1 1
12 42756 2 2 1 ALA HB1 H -52.251 23.210 69.604 1.00 . B B . 121 ALA HB1 1 1
12 42757 2 2 1 ALA HB2 H -50.967 24.200 70.292 1.00 . B B . 121 ALA HB2 1 1
12 42758 2 2 1 ALA HB3 H -50.682 22.493 69.961 1.00 . B B . 121 ALA HB3 1 1
12 42759 2 2 1 ALA N N -49.310 24.243 68.297 1.00 . B B . 121 ALA N 1 1
12 42760 2 2 1 ALA O O -52.583 25.209 68.245 1.00 . B B . 121 ALA O 1 1
12 42761 2 2 2 SER C C -52.055 27.598 66.527 1.00 . B B . 122 SER C 1 1
12 42762 2 2 2 SER CA C -52.162 26.274 65.785 1.00 . B B . 122 SER CA 1 1
12 42763 2 2 2 SER CB C -53.622 25.803 65.824 1.00 . B B . 122 SER CB 1 1
12 42764 2 2 2 SER H H -50.532 24.880 65.961 1.00 . B B . 122 SER H 1 1
12 42765 2 2 2 SER HA H -51.829 26.416 64.757 1.00 . B B . 122 SER HA 1 1
12 42766 2 2 2 SER HB2 H -54.135 26.220 66.678 1.00 . B B . 122 SER HB2 1 1
12 42767 2 2 2 SER HB3 H -54.134 26.067 64.909 1.00 . B B . 122 SER HB3 1 1
12 42768 2 2 2 SER HG H -53.382 24.027 65.069 1.00 . B B . 122 SER HG 1 1
12 42769 2 2 2 SER N N -51.317 25.236 66.427 1.00 . B B . 122 SER N 1 1
12 42770 2 2 2 SER O O -52.034 27.631 67.743 1.00 . B B . 122 SER O 1 1
12 42771 2 2 2 SER OG O -53.528 24.391 65.946 1.00 . B B . 122 SER OG 1 1
12 42772 2 2 3 TYR C C -52.367 31.103 65.501 1.00 . B B . 123 TYR C 1 1
12 42773 2 2 3 TYR CA C -51.886 29.995 66.434 1.00 . B B . 123 TYR CA 1 1
12 42774 2 2 3 TYR CB C -50.406 30.239 66.775 1.00 . B B . 123 TYR CB 1 1
12 42775 2 2 3 TYR CD1 C -49.274 27.972 66.716 1.00 . B B . 123 TYR CD1 1 1
12 42776 2 2 3 TYR CD2 C -49.020 29.397 64.829 1.00 . B B . 123 TYR CD2 1 1
12 42777 2 2 3 TYR CE1 C -48.498 27.011 66.093 1.00 . B B . 123 TYR CE1 1 1
12 42778 2 2 3 TYR CE2 C -48.244 28.437 64.209 1.00 . B B . 123 TYR CE2 1 1
12 42779 2 2 3 TYR CG C -49.542 29.172 66.086 1.00 . B B . 123 TYR CG 1 1
12 42780 2 2 3 TYR CZ C -47.977 27.237 64.837 1.00 . B B . 123 TYR CZ 1 1
12 42781 2 2 3 TYR H H -52.018 28.595 64.809 1.00 . B B . 123 TYR H 1 1
12 42782 2 2 3 TYR HA H -52.497 29.998 67.336 1.00 . B B . 123 TYR HA 1 1
12 42783 2 2 3 TYR HB2 H -50.107 31.218 66.431 1.00 . B B . 123 TYR HB2 1 1
12 42784 2 2 3 TYR HB3 H -50.262 30.179 67.845 1.00 . B B . 123 TYR HB3 1 1
12 42785 2 2 3 TYR HD1 H -49.674 27.783 67.702 1.00 . B B . 123 TYR HD1 1 1
12 42786 2 2 3 TYR HD2 H -49.221 30.330 64.322 1.00 . B B . 123 TYR HD2 1 1
12 42787 2 2 3 TYR HE1 H -48.296 26.075 66.596 1.00 . B B . 123 TYR HE1 1 1
12 42788 2 2 3 TYR HE2 H -47.839 28.627 63.226 1.00 . B B . 123 TYR HE2 1 1
12 42789 2 2 3 TYR HH H -46.350 26.253 64.655 1.00 . B B . 123 TYR HH 1 1
12 42790 2 2 3 TYR N N -51.994 28.668 65.784 1.00 . B B . 123 TYR N 1 1
12 42791 2 2 3 TYR O O -52.848 32.126 65.947 1.00 . B B . 123 TYR O 1 1
12 42792 2 2 3 TYR OH O -47.203 26.278 64.215 1.00 . B B . 123 TYR OH 1 1
12 42793 2 2 4 GLY C C -54.171 31.788 62.973 1.00 . B B . 124 GLY C 1 1
12 42794 2 2 4 GLY CA C -52.674 31.917 63.247 1.00 . B B . 124 GLY CA 1 1
12 42795 2 2 4 GLY H H -51.837 30.040 63.906 1.00 . B B . 124 GLY H 1 1
12 42796 2 2 4 GLY HA2 H -52.468 32.898 63.649 1.00 . B B . 124 GLY HA2 1 1
12 42797 2 2 4 GLY HA3 H -52.131 31.792 62.322 1.00 . B B . 124 GLY HA3 1 1
12 42798 2 2 4 GLY N N -52.229 30.881 64.222 1.00 . B B . 124 GLY N 1 1
12 42799 2 2 4 GLY O O -54.889 32.766 62.989 1.00 . B B . 124 GLY O 1 1
12 42800 2 2 5 PHE C C -56.909 31.190 63.404 1.00 . B B . 125 PHE C 1 1
12 42801 2 2 5 PHE CA C -56.055 30.370 62.451 1.00 . B B . 125 PHE CA 1 1
12 42802 2 2 5 PHE CB C -56.375 28.885 62.651 1.00 . B B . 125 PHE CB 1 1
12 42803 2 2 5 PHE CD1 C -56.342 27.986 60.287 1.00 . B B . 125 PHE CD1 1 1
12 42804 2 2 5 PHE CD2 C -54.523 27.432 61.728 1.00 . B B . 125 PHE CD2 1 1
12 42805 2 2 5 PHE CE1 C -55.758 27.260 59.272 1.00 . B B . 125 PHE CE1 1 1
12 42806 2 2 5 PHE CE2 C -53.941 26.707 60.710 1.00 . B B . 125 PHE CE2 1 1
12 42807 2 2 5 PHE CG C -55.730 28.078 61.525 1.00 . B B . 125 PHE CG 1 1
12 42808 2 2 5 PHE CZ C -54.558 26.622 59.483 1.00 . B B . 125 PHE CZ 1 1
12 42809 2 2 5 PHE H H -53.992 29.819 62.722 1.00 . B B . 125 PHE H 1 1
12 42810 2 2 5 PHE HA H -56.268 30.679 61.426 1.00 . B B . 125 PHE HA 1 1
12 42811 2 2 5 PHE HB2 H -55.981 28.551 63.599 1.00 . B B . 125 PHE HB2 1 1
12 42812 2 2 5 PHE HB3 H -57.444 28.734 62.633 1.00 . B B . 125 PHE HB3 1 1
12 42813 2 2 5 PHE HD1 H -57.282 28.487 60.117 1.00 . B B . 125 PHE HD1 1 1
12 42814 2 2 5 PHE HD2 H -54.033 27.496 62.690 1.00 . B B . 125 PHE HD2 1 1
12 42815 2 2 5 PHE HE1 H -56.242 27.192 58.309 1.00 . B B . 125 PHE HE1 1 1
12 42816 2 2 5 PHE HE2 H -52.999 26.205 60.877 1.00 . B B . 125 PHE HE2 1 1
12 42817 2 2 5 PHE HZ H -54.099 26.056 58.686 1.00 . B B . 125 PHE HZ 1 1
12 42818 2 2 5 PHE N N -54.611 30.580 62.726 1.00 . B B . 125 PHE N 1 1
12 42819 2 2 5 PHE O O -57.991 31.638 63.053 1.00 . B B . 125 PHE O 1 1
12 42820 2 2 6 GLN C C -57.676 33.435 64.924 1.00 . B B . 126 GLN C 1 1
12 42821 2 2 6 GLN CA C -57.192 32.159 65.577 1.00 . B B . 126 GLN CA 1 1
12 42822 2 2 6 GLN CB C -56.277 32.515 66.752 1.00 . B B . 126 GLN CB 1 1
12 42823 2 2 6 GLN CD C -56.755 30.446 68.056 1.00 . B B . 126 GLN CD 1 1
12 42824 2 2 6 GLN CG C -55.671 31.233 67.316 1.00 . B B . 126 GLN CG 1 1
12 42825 2 2 6 GLN H H -55.544 30.990 64.842 1.00 . B B . 126 GLN H 1 1
12 42826 2 2 6 GLN HA H -58.051 31.577 65.908 1.00 . B B . 126 GLN HA 1 1
12 42827 2 2 6 GLN HB2 H -55.490 33.171 66.412 1.00 . B B . 126 GLN HB2 1 1
12 42828 2 2 6 GLN HB3 H -56.849 33.016 67.519 1.00 . B B . 126 GLN HB3 1 1
12 42829 2 2 6 GLN HE21 H -57.165 29.286 66.496 1.00 . B B . 126 GLN HE21 1 1
12 42830 2 2 6 GLN HE22 H -58.081 28.975 67.890 1.00 . B B . 126 GLN HE22 1 1
12 42831 2 2 6 GLN HG2 H -55.277 30.630 66.511 1.00 . B B . 126 GLN HG2 1 1
12 42832 2 2 6 GLN HG3 H -54.874 31.478 68.003 1.00 . B B . 126 GLN HG3 1 1
12 42833 2 2 6 GLN N N -56.417 31.371 64.599 1.00 . B B . 126 GLN N 1 1
12 42834 2 2 6 GLN NE2 N -57.386 29.490 67.428 1.00 . B B . 126 GLN NE2 1 1
12 42835 2 2 6 GLN O O -58.559 34.100 65.424 1.00 . B B . 126 GLN O 1 1
12 42836 2 2 6 GLN OE1 O -57.038 30.694 69.212 1.00 . B B . 126 GLN OE1 1 1
12 42837 2 2 7 VAL C C -58.802 34.763 62.398 1.00 . B B . 127 VAL C 1 1
12 42838 2 2 7 VAL CA C -57.474 34.985 63.091 1.00 . B B . 127 VAL CA 1 1
12 42839 2 2 7 VAL CB C -56.408 35.296 62.025 1.00 . B B . 127 VAL CB 1 1
12 42840 2 2 7 VAL CG1 C -56.457 34.229 60.925 1.00 . B B . 127 VAL CG1 1 1
12 42841 2 2 7 VAL CG2 C -56.703 36.657 61.403 1.00 . B B . 127 VAL CG2 1 1
12 42842 2 2 7 VAL H H -56.363 33.186 63.452 1.00 . B B . 127 VAL H 1 1
12 42843 2 2 7 VAL HA H -57.571 35.803 63.803 1.00 . B B . 127 VAL HA 1 1
12 42844 2 2 7 VAL HB H -55.428 35.306 62.480 1.00 . B B . 127 VAL HB 1 1
12 42845 2 2 7 VAL HG11 H -56.526 33.249 61.368 1.00 . B B . 127 VAL HG11 1 1
12 42846 2 2 7 VAL HG12 H -55.561 34.284 60.323 1.00 . B B . 127 VAL HG12 1 1
12 42847 2 2 7 VAL HG13 H -57.318 34.395 60.294 1.00 . B B . 127 VAL HG13 1 1
12 42848 2 2 7 VAL HG21 H -56.644 37.424 62.160 1.00 . B B . 127 VAL HG21 1 1
12 42849 2 2 7 VAL HG22 H -57.693 36.656 60.974 1.00 . B B . 127 VAL HG22 1 1
12 42850 2 2 7 VAL HG23 H -55.980 36.866 60.627 1.00 . B B . 127 VAL HG23 1 1
12 42851 2 2 7 VAL N N -57.075 33.756 63.809 1.00 . B B . 127 VAL N 1 1
12 42852 2 2 7 VAL O O -59.699 35.576 62.482 1.00 . B B . 127 VAL O 1 1
12 42853 2 2 8 ALA C C -61.316 33.421 61.980 1.00 . B B . 128 ALA C 1 1
12 42854 2 2 8 ALA CA C -60.153 33.349 61.013 1.00 . B B . 128 ALA CA 1 1
12 42855 2 2 8 ALA CB C -60.053 31.920 60.461 1.00 . B B . 128 ALA CB 1 1
12 42856 2 2 8 ALA H H -58.153 33.031 61.684 1.00 . B B . 128 ALA H 1 1
12 42857 2 2 8 ALA HA H -60.301 34.072 60.213 1.00 . B B . 128 ALA HA 1 1
12 42858 2 2 8 ALA HB1 H -60.110 31.209 61.274 1.00 . B B . 128 ALA HB1 1 1
12 42859 2 2 8 ALA HB2 H -59.112 31.794 59.944 1.00 . B B . 128 ALA HB2 1 1
12 42860 2 2 8 ALA HB3 H -60.863 31.737 59.772 1.00 . B B . 128 ALA HB3 1 1
12 42861 2 2 8 ALA N N -58.902 33.656 61.720 1.00 . B B . 128 ALA N 1 1
12 42862 2 2 8 ALA O O -62.397 33.857 61.634 1.00 . B B . 128 ALA O 1 1
12 42863 2 2 9 ARG C C -62.397 34.448 64.695 1.00 . B B . 129 ARG C 1 1
12 42864 2 2 9 ARG CA C -62.143 33.022 64.210 1.00 . B B . 129 ARG CA 1 1
12 42865 2 2 9 ARG CB C -61.683 32.175 65.414 1.00 . B B . 129 ARG CB 1 1
12 42866 2 2 9 ARG CD C -62.228 30.118 66.721 1.00 . B B . 129 ARG CD 1 1
12 42867 2 2 9 ARG CG C -62.309 30.777 65.337 1.00 . B B . 129 ARG CG 1 1
12 42868 2 2 9 ARG CZ C -62.047 27.876 67.612 1.00 . B B . 129 ARG CZ 1 1
12 42869 2 2 9 ARG H H -60.172 32.648 63.416 1.00 . B B . 129 ARG H 1 1
12 42870 2 2 9 ARG HA H -63.059 32.623 63.777 1.00 . B B . 129 ARG HA 1 1
12 42871 2 2 9 ARG HB2 H -60.606 32.090 65.404 1.00 . B B . 129 ARG HB2 1 1
12 42872 2 2 9 ARG HB3 H -61.989 32.657 66.331 1.00 . B B . 129 ARG HB3 1 1
12 42873 2 2 9 ARG HD2 H -61.344 30.460 67.241 1.00 . B B . 129 ARG HD2 1 1
12 42874 2 2 9 ARG HD3 H -63.102 30.373 67.299 1.00 . B B . 129 ARG HD3 1 1
12 42875 2 2 9 ARG HE H -62.206 28.238 65.660 1.00 . B B . 129 ARG HE 1 1
12 42876 2 2 9 ARG HG2 H -63.342 30.855 65.033 1.00 . B B . 129 ARG HG2 1 1
12 42877 2 2 9 ARG HG3 H -61.771 30.176 64.616 1.00 . B B . 129 ARG HG3 1 1
12 42878 2 2 9 ARG HH11 H -61.532 29.402 68.803 1.00 . B B . 129 ARG HH11 1 1
12 42879 2 2 9 ARG HH12 H -61.611 27.849 69.568 1.00 . B B . 129 ARG HH12 1 1
12 42880 2 2 9 ARG HH21 H -62.538 26.214 66.609 1.00 . B B . 129 ARG HH21 1 1
12 42881 2 2 9 ARG HH22 H -62.196 26.000 68.293 1.00 . B B . 129 ARG HH22 1 1
12 42882 2 2 9 ARG N N -61.068 32.992 63.188 1.00 . B B . 129 ARG N 1 1
12 42883 2 2 9 ARG NE N -62.163 28.637 66.555 1.00 . B B . 129 ARG NE 1 1
12 42884 2 2 9 ARG NH1 N -61.703 28.418 68.750 1.00 . B B . 129 ARG NH1 1 1
12 42885 2 2 9 ARG NH2 N -62.278 26.597 67.496 1.00 . B B . 129 ARG NH2 1 1
12 42886 2 2 9 ARG O O -63.527 34.876 64.814 1.00 . B B . 129 ARG O 1 1
12 42887 2 2 10 ARG C C -62.098 37.458 64.373 1.00 . B B . 130 ARG C 1 1
12 42888 2 2 10 ARG CA C -61.484 36.553 65.443 1.00 . B B . 130 ARG CA 1 1
12 42889 2 2 10 ARG CB C -60.089 37.088 65.801 1.00 . B B . 130 ARG CB 1 1
12 42890 2 2 10 ARG CD C -60.519 37.889 68.134 1.00 . B B . 130 ARG CD 1 1
12 42891 2 2 10 ARG CG C -60.234 38.328 66.693 1.00 . B B . 130 ARG CG 1 1
12 42892 2 2 10 ARG CZ C -59.395 39.569 69.460 1.00 . B B . 130 ARG CZ 1 1
12 42893 2 2 10 ARG H H -60.444 34.768 64.849 1.00 . B B . 130 ARG H 1 1
12 42894 2 2 10 ARG HA H -62.131 36.557 66.319 1.00 . B B . 130 ARG HA 1 1
12 42895 2 2 10 ARG HB2 H -59.532 36.325 66.327 1.00 . B B . 130 ARG HB2 1 1
12 42896 2 2 10 ARG HB3 H -59.559 37.353 64.897 1.00 . B B . 130 ARG HB3 1 1
12 42897 2 2 10 ARG HD2 H -61.442 38.332 68.478 1.00 . B B . 130 ARG HD2 1 1
12 42898 2 2 10 ARG HD3 H -60.599 36.812 68.184 1.00 . B B . 130 ARG HD3 1 1
12 42899 2 2 10 ARG HE H -58.675 37.727 69.245 1.00 . B B . 130 ARG HE 1 1
12 42900 2 2 10 ARG HG2 H -59.322 38.904 66.664 1.00 . B B . 130 ARG HG2 1 1
12 42901 2 2 10 ARG HG3 H -61.048 38.939 66.333 1.00 . B B . 130 ARG HG3 1 1
12 42902 2 2 10 ARG HH11 H -60.433 39.092 71.105 1.00 . B B . 130 ARG HH11 1 1
12 42903 2 2 10 ARG HH12 H -59.992 40.760 70.955 1.00 . B B . 130 ARG HH12 1 1
12 42904 2 2 10 ARG HH21 H -58.354 40.263 67.896 1.00 . B B . 130 ARG HH21 1 1
12 42905 2 2 10 ARG HH22 H -58.786 41.440 69.089 1.00 . B B . 130 ARG HH22 1 1
12 42906 2 2 10 ARG N N -61.335 35.156 64.964 1.00 . B B . 130 ARG N 1 1
12 42907 2 2 10 ARG NE N -59.400 38.342 69.009 1.00 . B B . 130 ARG NE 1 1
12 42908 2 2 10 ARG NH1 N -59.987 39.827 70.594 1.00 . B B . 130 ARG NH1 1 1
12 42909 2 2 10 ARG NH2 N -58.798 40.496 68.761 1.00 . B B . 130 ARG NH2 1 1
12 42910 2 2 10 ARG O O -62.988 38.239 64.657 1.00 . B B . 130 ARG O 1 1
12 42911 2 2 11 VAL C C -63.639 37.839 61.786 1.00 . B B . 131 VAL C 1 1
12 42912 2 2 11 VAL CA C -62.180 38.195 62.077 1.00 . B B . 131 VAL CA 1 1
12 42913 2 2 11 VAL CB C -61.328 37.995 60.794 1.00 . B B . 131 VAL CB 1 1
12 42914 2 2 11 VAL CG1 C -62.050 37.059 59.816 1.00 . B B . 131 VAL CG1 1 1
12 42915 2 2 11 VAL CG2 C -61.120 39.352 60.116 1.00 . B B . 131 VAL CG2 1 1
12 42916 2 2 11 VAL H H -60.908 36.694 62.967 1.00 . B B . 131 VAL H 1 1
12 42917 2 2 11 VAL HA H -62.138 39.235 62.404 1.00 . B B . 131 VAL HA 1 1
12 42918 2 2 11 VAL HB H -60.370 37.573 61.058 1.00 . B B . 131 VAL HB 1 1
12 42919 2 2 11 VAL HG11 H -61.403 36.836 58.980 1.00 . B B . 131 VAL HG11 1 1
12 42920 2 2 11 VAL HG12 H -62.948 37.536 59.450 1.00 . B B . 131 VAL HG12 1 1
12 42921 2 2 11 VAL HG13 H -62.314 36.140 60.315 1.00 . B B . 131 VAL HG13 1 1
12 42922 2 2 11 VAL HG21 H -60.612 39.215 59.172 1.00 . B B . 131 VAL HG21 1 1
12 42923 2 2 11 VAL HG22 H -60.525 39.990 60.751 1.00 . B B . 131 VAL HG22 1 1
12 42924 2 2 11 VAL HG23 H -62.078 39.820 59.938 1.00 . B B . 131 VAL HG23 1 1
12 42925 2 2 11 VAL N N -61.621 37.339 63.160 1.00 . B B . 131 VAL N 1 1
12 42926 2 2 11 VAL O O -64.453 38.709 61.547 1.00 . B B . 131 VAL O 1 1
12 42927 2 2 12 LEU C C -66.245 36.533 62.702 1.00 . B B . 132 LEU C 1 1
12 42928 2 2 12 LEU CA C -65.346 36.158 61.535 1.00 . B B . 132 LEU CA 1 1
12 42929 2 2 12 LEU CB C -65.391 34.630 61.343 1.00 . B B . 132 LEU CB 1 1
12 42930 2 2 12 LEU CD1 C -65.043 32.767 59.719 1.00 . B B . 132 LEU CD1 1 1
12 42931 2 2 12 LEU CD2 C -65.836 34.985 58.901 1.00 . B B . 132 LEU CD2 1 1
12 42932 2 2 12 LEU CG C -64.934 34.278 59.920 1.00 . B B . 132 LEU CG 1 1
12 42933 2 2 12 LEU H H -63.258 35.896 62.010 1.00 . B B . 132 LEU H 1 1
12 42934 2 2 12 LEU HA H -65.695 36.673 60.642 1.00 . B B . 132 LEU HA 1 1
12 42935 2 2 12 LEU HB2 H -64.737 34.156 62.059 1.00 . B B . 132 LEU HB2 1 1
12 42936 2 2 12 LEU HB3 H -66.399 34.274 61.497 1.00 . B B . 132 LEU HB3 1 1
12 42937 2 2 12 LEU HD11 H -64.465 32.472 58.856 1.00 . B B . 132 LEU HD11 1 1
12 42938 2 2 12 LEU HD12 H -66.076 32.493 59.567 1.00 . B B . 132 LEU HD12 1 1
12 42939 2 2 12 LEU HD13 H -64.664 32.256 60.592 1.00 . B B . 132 LEU HD13 1 1
12 42940 2 2 12 LEU HD21 H -65.958 34.360 58.027 1.00 . B B . 132 LEU HD21 1 1
12 42941 2 2 12 LEU HD22 H -65.388 35.924 58.606 1.00 . B B . 132 LEU HD22 1 1
12 42942 2 2 12 LEU HD23 H -66.805 35.175 59.340 1.00 . B B . 132 LEU HD23 1 1
12 42943 2 2 12 LEU HG H -63.911 34.592 59.779 1.00 . B B . 132 LEU HG 1 1
12 42944 2 2 12 LEU N N -63.943 36.568 61.810 1.00 . B B . 132 LEU N 1 1
12 42945 2 2 12 LEU O O -67.379 36.920 62.515 1.00 . B B . 132 LEU O 1 1
12 42946 2 2 13 ASN C C -67.050 38.187 64.957 1.00 . B B . 133 ASN C 1 1
12 42947 2 2 13 ASN CA C -66.540 36.756 65.074 1.00 . B B . 133 ASN CA 1 1
12 42948 2 2 13 ASN CB C -65.653 36.640 66.321 1.00 . B B . 133 ASN CB 1 1
12 42949 2 2 13 ASN CG C -65.408 35.161 66.635 1.00 . B B . 133 ASN CG 1 1
12 42950 2 2 13 ASN H H -64.805 36.088 63.995 1.00 . B B . 133 ASN H 1 1
12 42951 2 2 13 ASN HA H -67.393 36.077 65.133 1.00 . B B . 133 ASN HA 1 1
12 42952 2 2 13 ASN HB2 H -64.705 37.130 66.143 1.00 . B B . 133 ASN HB2 1 1
12 42953 2 2 13 ASN HB3 H -66.142 37.107 67.162 1.00 . B B . 133 ASN HB3 1 1
12 42954 2 2 13 ASN HD21 H -67.137 34.571 65.857 1.00 . B B . 133 ASN HD21 1 1
12 42955 2 2 13 ASN HD22 H -66.171 33.333 66.498 1.00 . B B . 133 ASN HD22 1 1
12 42956 2 2 13 ASN N N -65.725 36.408 63.888 1.00 . B B . 133 ASN N 1 1
12 42957 2 2 13 ASN ND2 N -66.314 34.282 66.301 1.00 . B B . 133 ASN ND2 1 1
12 42958 2 2 13 ASN O O -68.212 38.457 65.191 1.00 . B B . 133 ASN O 1 1
12 42959 2 2 13 ASN OD1 O -64.389 34.793 67.186 1.00 . B B . 133 ASN OD1 1 1
12 42960 2 2 14 ASN C C -67.611 40.635 63.344 1.00 . B B . 134 ASN C 1 1
12 42961 2 2 14 ASN CA C -66.587 40.499 64.457 1.00 . B B . 134 ASN CA 1 1
12 42962 2 2 14 ASN CB C -65.353 41.339 64.107 1.00 . B B . 134 ASN CB 1 1
12 42963 2 2 14 ASN CG C -64.417 41.397 65.318 1.00 . B B . 134 ASN CG 1 1
12 42964 2 2 14 ASN H H -65.240 38.819 64.415 1.00 . B B . 134 ASN H 1 1
12 42965 2 2 14 ASN HA H -67.039 40.836 65.396 1.00 . B B . 134 ASN HA 1 1
12 42966 2 2 14 ASN HB2 H -64.832 40.892 63.274 1.00 . B B . 134 ASN HB2 1 1
12 42967 2 2 14 ASN HB3 H -65.656 42.342 63.841 1.00 . B B . 134 ASN HB3 1 1
12 42968 2 2 14 ASN HD21 H -65.647 40.366 66.488 1.00 . B B . 134 ASN HD21 1 1
12 42969 2 2 14 ASN HD22 H -64.194 40.854 67.215 1.00 . B B . 134 ASN HD22 1 1
12 42970 2 2 14 ASN N N -66.169 39.082 64.594 1.00 . B B . 134 ASN N 1 1
12 42971 2 2 14 ASN ND2 N -64.783 40.825 66.433 1.00 . B B . 134 ASN ND2 1 1
12 42972 2 2 14 ASN O O -68.587 41.344 63.486 1.00 . B B . 134 ASN O 1 1
12 42973 2 2 14 ASN OD1 O -63.343 41.962 65.259 1.00 . B B . 134 ASN OD1 1 1
12 42974 2 2 15 LEU C C -69.735 39.888 61.667 1.00 . B B . 135 LEU C 1 1
12 42975 2 2 15 LEU CA C -68.333 40.046 61.119 1.00 . B B . 135 LEU CA 1 1
12 42976 2 2 15 LEU CB C -68.044 38.901 60.130 1.00 . B B . 135 LEU CB 1 1
12 42977 2 2 15 LEU CD1 C -68.524 40.332 58.144 1.00 . B B . 135 LEU CD1 1 1
12 42978 2 2 15 LEU CD2 C -68.745 37.852 57.975 1.00 . B B . 135 LEU CD2 1 1
12 42979 2 2 15 LEU CG C -68.933 39.064 58.894 1.00 . B B . 135 LEU CG 1 1
12 42980 2 2 15 LEU H H -66.562 39.406 62.165 1.00 . B B . 135 LEU H 1 1
12 42981 2 2 15 LEU HA H -68.239 41.021 60.639 1.00 . B B . 135 LEU HA 1 1
12 42982 2 2 15 LEU HB2 H -67.006 38.928 59.837 1.00 . B B . 135 LEU HB2 1 1
12 42983 2 2 15 LEU HB3 H -68.254 37.954 60.600 1.00 . B B . 135 LEU HB3 1 1
12 42984 2 2 15 LEU HD11 H -67.452 40.458 58.196 1.00 . B B . 135 LEU HD11 1 1
12 42985 2 2 15 LEU HD12 H -69.003 41.191 58.590 1.00 . B B . 135 LEU HD12 1 1
12 42986 2 2 15 LEU HD13 H -68.822 40.256 57.109 1.00 . B B . 135 LEU HD13 1 1
12 42987 2 2 15 LEU HD21 H -69.430 37.916 57.143 1.00 . B B . 135 LEU HD21 1 1
12 42988 2 2 15 LEU HD22 H -68.940 36.943 58.526 1.00 . B B . 135 LEU HD22 1 1
12 42989 2 2 15 LEU HD23 H -67.731 37.830 57.601 1.00 . B B . 135 LEU HD23 1 1
12 42990 2 2 15 LEU HG H -69.967 39.136 59.195 1.00 . B B . 135 LEU HG 1 1
12 42991 2 2 15 LEU N N -67.368 39.958 62.243 1.00 . B B . 135 LEU N 1 1
12 42992 2 2 15 LEU O O -70.583 40.738 61.480 1.00 . B B . 135 LEU O 1 1
12 42993 2 2 16 GLN C C -71.403 39.343 64.208 1.00 . B B . 136 GLN C 1 1
12 42994 2 2 16 GLN CA C -71.282 38.545 62.922 1.00 . B B . 136 GLN CA 1 1
12 42995 2 2 16 GLN CB C -71.400 37.048 63.246 1.00 . B B . 136 GLN CB 1 1
12 42996 2 2 16 GLN CD C -71.536 34.759 62.254 1.00 . B B . 136 GLN CD 1 1
12 42997 2 2 16 GLN CG C -71.340 36.245 61.944 1.00 . B B . 136 GLN CG 1 1
12 42998 2 2 16 GLN H H -69.232 38.138 62.459 1.00 . B B . 136 GLN H 1 1
12 42999 2 2 16 GLN HA H -72.053 38.864 62.219 1.00 . B B . 136 GLN HA 1 1
12 43000 2 2 16 GLN HB2 H -70.586 36.752 63.893 1.00 . B B . 136 GLN HB2 1 1
12 43001 2 2 16 GLN HB3 H -72.336 36.858 63.746 1.00 . B B . 136 GLN HB3 1 1
12 43002 2 2 16 GLN HE21 H -70.434 34.825 63.905 1.00 . B B . 136 GLN HE21 1 1
12 43003 2 2 16 GLN HE22 H -71.089 33.304 63.530 1.00 . B B . 136 GLN HE22 1 1
12 43004 2 2 16 GLN HG2 H -72.120 36.575 61.273 1.00 . B B . 136 GLN HG2 1 1
12 43005 2 2 16 GLN HG3 H -70.379 36.386 61.471 1.00 . B B . 136 GLN HG3 1 1
12 43006 2 2 16 GLN N N -69.951 38.793 62.341 1.00 . B B . 136 GLN N 1 1
12 43007 2 2 16 GLN NE2 N -70.974 34.255 63.318 1.00 . B B . 136 GLN NE2 1 1
12 43008 2 2 16 GLN O O -72.421 39.330 64.873 1.00 . B B . 136 GLN O 1 1
12 43009 2 2 16 GLN OE1 O -72.203 34.045 61.530 1.00 . B B . 136 GLN OE1 1 1
12 43010 2 2 17 THR C C -70.742 40.080 66.979 1.00 . B B . 137 THR C 1 1
12 43011 2 2 17 THR CA C -70.297 40.860 65.749 1.00 . B B . 137 THR CA 1 1
12 43012 2 2 17 THR CB C -71.228 42.059 65.565 1.00 . B B . 137 THR CB 1 1
12 43013 2 2 17 THR CG2 C -71.297 42.496 64.091 1.00 . B B . 137 THR CG2 1 1
12 43014 2 2 17 THR H H -69.548 39.999 63.937 1.00 . B B . 137 THR H 1 1
12 43015 2 2 17 THR HA H -69.275 41.198 65.907 1.00 . B B . 137 THR HA 1 1
12 43016 2 2 17 THR HB H -70.958 42.874 66.232 1.00 . B B . 137 THR HB 1 1
12 43017 2 2 17 THR HG1 H -72.850 42.050 66.628 1.00 . B B . 137 THR HG1 1 1
12 43018 2 2 17 THR HG21 H -71.540 41.651 63.470 1.00 . B B . 137 THR HG21 1 1
12 43019 2 2 17 THR HG22 H -70.344 42.899 63.786 1.00 . B B . 137 THR HG22 1 1
12 43020 2 2 17 THR HG23 H -72.058 43.255 63.973 1.00 . B B . 137 THR HG23 1 1
12 43021 2 2 17 THR N N -70.333 40.032 64.523 1.00 . B B . 137 THR N 1 1
12 43022 2 2 17 THR O O -71.011 38.896 66.914 1.00 . B B . 137 THR O 1 1
12 43023 2 2 17 THR OG1 O -72.525 41.578 65.857 1.00 . B B . 137 THR OG1 1 1
12 43024 2 2 18 ASN C C -71.463 41.169 70.430 1.00 . B B . 138 ASN C 1 1
12 43025 2 2 18 ASN CA C -71.221 40.118 69.345 1.00 . B B . 138 ASN CA 1 1
12 43026 2 2 18 ASN CB C -70.085 39.183 69.796 1.00 . B B . 138 ASN CB 1 1
12 43027 2 2 18 ASN CG C -70.453 38.530 71.128 1.00 . B B . 138 ASN CG 1 1
12 43028 2 2 18 ASN H H -70.570 41.723 68.079 1.00 . B B . 138 ASN H 1 1
12 43029 2 2 18 ASN HA H -72.141 39.562 69.172 1.00 . B B . 138 ASN HA 1 1
12 43030 2 2 18 ASN HB2 H -69.929 38.412 69.053 1.00 . B B . 138 ASN HB2 1 1
12 43031 2 2 18 ASN HB3 H -69.172 39.749 69.916 1.00 . B B . 138 ASN HB3 1 1
12 43032 2 2 18 ASN HD21 H -68.652 38.820 71.909 1.00 . B B . 138 ASN HD21 1 1
12 43033 2 2 18 ASN HD22 H -69.768 38.043 72.925 1.00 . B B . 138 ASN HD22 1 1
12 43034 2 2 18 ASN N N -70.803 40.772 68.084 1.00 . B B . 138 ASN N 1 1
12 43035 2 2 18 ASN ND2 N -69.550 38.459 72.066 1.00 . B B . 138 ASN ND2 1 1
12 43036 2 2 18 ASN O O -71.515 40.858 71.602 1.00 . B B . 138 ASN O 1 1
12 43037 2 2 18 ASN OD1 O -71.564 38.080 71.327 1.00 . B B . 138 ASN OD1 1 1
12 43038 2 2 19 LEU C C -73.328 43.595 71.346 1.00 . B B . 139 LEU C 1 1
12 43039 2 2 19 LEU CA C -71.848 43.488 70.988 1.00 . B B . 139 LEU CA 1 1
12 43040 2 2 19 LEU CB C -71.399 44.811 70.347 1.00 . B B . 139 LEU CB 1 1
12 43041 2 2 19 LEU CD1 C -69.244 43.785 69.640 1.00 . B B . 139 LEU CD1 1 1
12 43042 2 2 19 LEU CD2 C -69.437 46.263 69.849 1.00 . B B . 139 LEU CD2 1 1
12 43043 2 2 19 LEU CG C -69.879 44.923 70.439 1.00 . B B . 139 LEU CG 1 1
12 43044 2 2 19 LEU H H -71.562 42.597 69.050 1.00 . B B . 139 LEU H 1 1
12 43045 2 2 19 LEU HA H -71.276 43.284 71.894 1.00 . B B . 139 LEU HA 1 1
12 43046 2 2 19 LEU HB2 H -71.701 44.832 69.311 1.00 . B B . 139 LEU HB2 1 1
12 43047 2 2 19 LEU HB3 H -71.854 45.640 70.865 1.00 . B B . 139 LEU HB3 1 1
12 43048 2 2 19 LEU HD11 H -69.345 42.857 70.185 1.00 . B B . 139 LEU HD11 1 1
12 43049 2 2 19 LEU HD12 H -68.197 43.992 69.481 1.00 . B B . 139 LEU HD12 1 1
12 43050 2 2 19 LEU HD13 H -69.739 43.691 68.684 1.00 . B B . 139 LEU HD13 1 1
12 43051 2 2 19 LEU HD21 H -69.655 47.059 70.548 1.00 . B B . 139 LEU HD21 1 1
12 43052 2 2 19 LEU HD22 H -69.964 46.447 68.926 1.00 . B B . 139 LEU HD22 1 1
12 43053 2 2 19 LEU HD23 H -68.374 46.244 69.655 1.00 . B B . 139 LEU HD23 1 1
12 43054 2 2 19 LEU HG H -69.571 44.859 71.473 1.00 . B B . 139 LEU HG 1 1
12 43055 2 2 19 LEU N N -71.609 42.397 70.008 1.00 . B B . 139 LEU N 1 1
12 43056 2 2 19 LEU O O -74.079 42.655 71.172 1.00 . B B . 139 LEU O 1 1
12 43057 2 2 20 PHE C C -75.623 46.327 71.757 1.00 . B B . 140 PHE C 1 1
12 43058 2 2 20 PHE CA C -75.138 44.952 72.227 1.00 . B B . 140 PHE CA 1 1
12 43059 2 2 20 PHE CB C -75.238 44.871 73.763 1.00 . B B . 140 PHE CB 1 1
12 43060 2 2 20 PHE CD1 C -77.589 43.931 73.711 1.00 . B B . 140 PHE CD1 1 1
12 43061 2 2 20 PHE CD2 C -77.179 45.858 75.057 1.00 . B B . 140 PHE CD2 1 1
12 43062 2 2 20 PHE CE1 C -78.912 43.940 74.104 1.00 . B B . 140 PHE CE1 1 1
12 43063 2 2 20 PHE CE2 C -78.503 45.864 75.448 1.00 . B B . 140 PHE CE2 1 1
12 43064 2 2 20 PHE CG C -76.710 44.890 74.185 1.00 . B B . 140 PHE CG 1 1
12 43065 2 2 20 PHE CZ C -79.367 44.905 74.971 1.00 . B B . 140 PHE CZ 1 1
12 43066 2 2 20 PHE H H -73.065 45.466 71.977 1.00 . B B . 140 PHE H 1 1
12 43067 2 2 20 PHE HA H -75.749 44.183 71.757 1.00 . B B . 140 PHE HA 1 1
12 43068 2 2 20 PHE HB2 H -74.783 43.955 74.110 1.00 . B B . 140 PHE HB2 1 1
12 43069 2 2 20 PHE HB3 H -74.727 45.709 74.210 1.00 . B B . 140 PHE HB3 1 1
12 43070 2 2 20 PHE HD1 H -77.236 43.171 73.029 1.00 . B B . 140 PHE HD1 1 1
12 43071 2 2 20 PHE HD2 H -76.506 46.614 75.433 1.00 . B B . 140 PHE HD2 1 1
12 43072 2 2 20 PHE HE1 H -79.590 43.189 73.728 1.00 . B B . 140 PHE HE1 1 1
12 43073 2 2 20 PHE HE2 H -78.862 46.621 76.130 1.00 . B B . 140 PHE HE2 1 1
12 43074 2 2 20 PHE HZ H -80.401 44.909 75.281 1.00 . B B . 140 PHE HZ 1 1
12 43075 2 2 20 PHE N N -73.714 44.745 71.847 1.00 . B B . 140 PHE N 1 1
12 43076 2 2 20 PHE O O -76.005 46.487 70.616 1.00 . B B . 140 PHE O 1 1
12 43077 2 2 21 ASN C C -77.470 48.650 71.705 1.00 . B B . 141 ASN C 1 1
12 43078 2 2 21 ASN CA C -76.051 48.663 72.270 1.00 . B B . 141 ASN CA 1 1
12 43079 2 2 21 ASN CB C -75.099 49.217 71.195 1.00 . B B . 141 ASN CB 1 1
12 43080 2 2 21 ASN CG C -73.653 49.054 71.667 1.00 . B B . 141 ASN CG 1 1
12 43081 2 2 21 ASN H H -75.281 47.114 73.554 1.00 . B B . 141 ASN H 1 1
12 43082 2 2 21 ASN HA H -76.033 49.293 73.158 1.00 . B B . 141 ASN HA 1 1
12 43083 2 2 21 ASN HB2 H -75.234 48.679 70.270 1.00 . B B . 141 ASN HB2 1 1
12 43084 2 2 21 ASN HB3 H -75.303 50.264 71.031 1.00 . B B . 141 ASN HB3 1 1
12 43085 2 2 21 ASN HD21 H -73.646 47.089 71.383 1.00 . B B . 141 ASN HD21 1 1
12 43086 2 2 21 ASN HD22 H -72.196 47.741 71.978 1.00 . B B . 141 ASN HD22 1 1
12 43087 2 2 21 ASN N N -75.597 47.292 72.646 1.00 . B B . 141 ASN N 1 1
12 43088 2 2 21 ASN ND2 N -73.121 47.863 71.677 1.00 . B B . 141 ASN ND2 1 1
12 43089 2 2 21 ASN O O -77.677 48.362 70.544 1.00 . B B . 141 ASN O 1 1
12 43090 2 2 21 ASN OD1 O -72.996 50.009 72.030 1.00 . B B . 141 ASN OD1 1 1
12 43091 2 2 22 THR C C -80.220 50.377 71.575 1.00 . B B . 142 THR C 1 1
12 43092 2 2 22 THR CA C -79.828 48.989 72.066 1.00 . B B . 142 THR CA 1 1
12 43093 2 2 22 THR CB C -80.734 48.608 73.237 1.00 . B B . 142 THR CB 1 1
12 43094 2 2 22 THR CG2 C -80.745 47.088 73.448 1.00 . B B . 142 THR CG2 1 1
12 43095 2 2 22 THR H H -78.209 49.210 73.466 1.00 . B B . 142 THR H 1 1
12 43096 2 2 22 THR HA H -79.934 48.277 71.246 1.00 . B B . 142 THR HA 1 1
12 43097 2 2 22 THR HB H -81.732 49.027 73.129 1.00 . B B . 142 THR HB 1 1
12 43098 2 2 22 THR HG1 H -79.275 48.639 74.512 1.00 . B B . 142 THR HG1 1 1
12 43099 2 2 22 THR HG21 H -79.741 46.702 73.356 1.00 . B B . 142 THR HG21 1 1
12 43100 2 2 22 THR HG22 H -81.373 46.622 72.703 1.00 . B B . 142 THR HG22 1 1
12 43101 2 2 22 THR HG23 H -81.126 46.858 74.430 1.00 . B B . 142 THR HG23 1 1
12 43102 2 2 22 THR N N -78.421 48.976 72.538 1.00 . B B . 142 THR N 1 1
12 43103 2 2 22 THR O O -81.350 50.606 71.188 1.00 . B B . 142 THR O 1 1
12 43104 2 2 22 THR OG1 O -80.095 49.122 74.388 1.00 . B B . 142 THR OG1 1 1
12 43105 2 2 23 SER C C -80.660 53.298 71.999 1.00 . B B . 143 SER C 1 1
12 43106 2 2 23 SER CA C -79.574 52.658 71.139 1.00 . B B . 143 SER CA 1 1
12 43107 2 2 23 SER CB C -80.071 52.582 69.688 1.00 . B B . 143 SER CB 1 1
12 43108 2 2 23 SER H H -78.381 51.049 71.920 1.00 . B B . 143 SER H 1 1
12 43109 2 2 23 SER HA H -78.667 53.258 71.208 1.00 . B B . 143 SER HA 1 1
12 43110 2 2 23 SER HB2 H -79.538 51.820 69.140 1.00 . B B . 143 SER HB2 1 1
12 43111 2 2 23 SER HB3 H -81.135 52.397 69.657 1.00 . B B . 143 SER HB3 1 1
12 43112 2 2 23 SER HG H -80.460 54.077 68.508 1.00 . B B . 143 SER HG 1 1
12 43113 2 2 23 SER N N -79.277 51.280 71.601 1.00 . B B . 143 SER N 1 1
12 43114 2 2 23 SER O O -81.828 53.007 71.843 1.00 . B B . 143 SER O 1 1
12 43115 2 2 23 SER OG O -79.782 53.865 69.152 1.00 . B B . 143 SER OG 1 1
12 43116 2 2 24 SER C C -80.811 56.252 74.099 1.00 . B B . 144 SER C 1 1
12 43117 2 2 24 SER CA C -81.245 54.829 73.772 1.00 . B B . 144 SER CA 1 1
12 43118 2 2 24 SER CB C -81.350 54.031 75.080 1.00 . B B . 144 SER CB 1 1
12 43119 2 2 24 SER H H -79.295 54.364 72.984 1.00 . B B . 144 SER H 1 1
12 43120 2 2 24 SER HA H -82.206 54.861 73.259 1.00 . B B . 144 SER HA 1 1
12 43121 2 2 24 SER HB2 H -80.519 54.256 75.733 1.00 . B B . 144 SER HB2 1 1
12 43122 2 2 24 SER HB3 H -82.287 54.232 75.577 1.00 . B B . 144 SER HB3 1 1
12 43123 2 2 24 SER HG H -80.543 52.576 74.077 1.00 . B B . 144 SER HG 1 1
12 43124 2 2 24 SER N N -80.251 54.161 72.893 1.00 . B B . 144 SER N 1 1
12 43125 2 2 24 SER O O -79.965 56.814 73.433 1.00 . B B . 144 SER O 1 1
12 43126 2 2 24 SER OG O -81.294 52.674 74.665 1.00 . B B . 144 SER OG 1 1
12 43127 2 2 25 GLY C C -81.297 59.167 74.353 1.00 . B B . 145 GLY C 1 1
12 43128 2 2 25 GLY CA C -81.029 58.203 75.511 1.00 . B B . 145 GLY CA 1 1
12 43129 2 2 25 GLY H H -82.076 56.319 75.633 1.00 . B B . 145 GLY H 1 1
12 43130 2 2 25 GLY HA2 H -81.617 58.503 76.367 1.00 . B B . 145 GLY HA2 1 1
12 43131 2 2 25 GLY HA3 H -79.982 58.235 75.769 1.00 . B B . 145 GLY HA3 1 1
12 43132 2 2 25 GLY N N -81.399 56.811 75.124 1.00 . B B . 145 GLY N 1 1
12 43133 2 2 25 GLY O O -81.155 60.365 74.497 1.00 . B B . 145 GLY O 1 1
12 43134 2 2 26 SER C C -83.463 59.631 71.832 1.00 . B B . 146 SER C 1 1
12 43135 2 2 26 SER CA C -81.962 59.475 72.042 1.00 . B B . 146 SER CA 1 1
12 43136 2 2 26 SER CB C -81.361 58.796 70.801 1.00 . B B . 146 SER CB 1 1
12 43137 2 2 26 SER H H -81.783 57.646 73.163 1.00 . B B . 146 SER H 1 1
12 43138 2 2 26 SER HA H -81.522 60.458 72.196 1.00 . B B . 146 SER HA 1 1
12 43139 2 2 26 SER HB2 H -80.288 58.712 70.893 1.00 . B B . 146 SER HB2 1 1
12 43140 2 2 26 SER HB3 H -81.805 57.825 70.642 1.00 . B B . 146 SER HB3 1 1
12 43141 2 2 26 SER HG H -80.877 60.001 69.354 1.00 . B B . 146 SER HG 1 1
12 43142 2 2 26 SER N N -81.680 58.618 73.225 1.00 . B B . 146 SER N 1 1
12 43143 2 2 26 SER O O -84.237 59.538 72.765 1.00 . B B . 146 SER O 1 1
12 43144 2 2 26 SER OG O -81.695 59.670 69.734 1.00 . B B . 146 SER OG 1 1
12 43145 2 2 27 ASP C C -86.064 58.766 70.660 1.00 . B B . 147 ASP C 1 1
12 43146 2 2 27 ASP CA C -85.291 60.033 70.317 1.00 . B B . 147 ASP CA 1 1
12 43147 2 2 27 ASP CB C -85.452 60.315 68.816 1.00 . B B . 147 ASP CB 1 1
12 43148 2 2 27 ASP CG C -85.086 61.774 68.530 1.00 . B B . 147 ASP CG 1 1
12 43149 2 2 27 ASP H H -83.186 59.935 69.887 1.00 . B B . 147 ASP H 1 1
12 43150 2 2 27 ASP HA H -85.681 60.859 70.911 1.00 . B B . 147 ASP HA 1 1
12 43151 2 2 27 ASP HB2 H -84.798 59.667 68.251 1.00 . B B . 147 ASP HB2 1 1
12 43152 2 2 27 ASP HB3 H -86.474 60.138 68.517 1.00 . B B . 147 ASP HB3 1 1
12 43153 2 2 27 ASP N N -83.847 59.868 70.608 1.00 . B B . 147 ASP N 1 1
12 43154 2 2 27 ASP O O -85.510 57.824 71.193 1.00 . B B . 147 ASP O 1 1
12 43155 2 2 27 ASP OD1 O -83.920 62.084 68.704 1.00 . B B . 147 ASP OD1 1 1
12 43156 2 2 27 ASP OD2 O -85.995 62.494 68.152 1.00 . B B . 147 ASP OD2 1 1
12 43157 2 2 28 LYS C C -89.017 57.210 69.419 1.00 . B B . 148 LYS C 1 1
12 43158 2 2 28 LYS CA C -88.183 57.582 70.640 1.00 . B B . 148 LYS CA 1 1
12 43159 2 2 28 LYS CB C -89.129 57.936 71.803 1.00 . B B . 148 LYS CB 1 1
12 43160 2 2 28 LYS CD C -89.717 57.411 74.169 1.00 . B B . 148 LYS CD 1 1
12 43161 2 2 28 LYS CE C -91.094 56.758 74.027 1.00 . B B . 148 LYS CE 1 1
12 43162 2 2 28 LYS CG C -88.844 57.002 72.982 1.00 . B B . 148 LYS CG 1 1
12 43163 2 2 28 LYS H H -87.733 59.560 69.919 1.00 . B B . 148 LYS H 1 1
12 43164 2 2 28 LYS HA H -87.544 56.740 70.900 1.00 . B B . 148 LYS HA 1 1
12 43165 2 2 28 LYS HB2 H -88.965 58.959 72.104 1.00 . B B . 148 LYS HB2 1 1
12 43166 2 2 28 LYS HB3 H -90.155 57.819 71.488 1.00 . B B . 148 LYS HB3 1 1
12 43167 2 2 28 LYS HD2 H -89.254 57.087 75.088 1.00 . B B . 148 LYS HD2 1 1
12 43168 2 2 28 LYS HD3 H -89.825 58.486 74.185 1.00 . B B . 148 LYS HD3 1 1
12 43169 2 2 28 LYS HE2 H -91.847 57.402 74.459 1.00 . B B . 148 LYS HE2 1 1
12 43170 2 2 28 LYS HE3 H -91.317 56.607 72.981 1.00 . B B . 148 LYS HE3 1 1
12 43171 2 2 28 LYS HG2 H -89.067 55.983 72.701 1.00 . B B . 148 LYS HG2 1 1
12 43172 2 2 28 LYS HG3 H -87.801 57.073 73.257 1.00 . B B . 148 LYS HG3 1 1
12 43173 2 2 28 LYS HZ1 H -91.933 55.411 75.375 1.00 . B B . 148 LYS HZ1 1 1
12 43174 2 2 28 LYS HZ2 H -90.240 55.318 75.266 1.00 . B B . 148 LYS HZ2 1 1
12 43175 2 2 28 LYS HZ3 H -91.209 54.680 74.025 1.00 . B B . 148 LYS HZ3 1 1
12 43176 2 2 28 LYS N N -87.338 58.773 70.347 1.00 . B B . 148 LYS N 1 1
12 43177 2 2 28 LYS NZ N -91.121 55.442 74.726 1.00 . B B . 148 LYS NZ 1 1
12 43178 2 2 28 LYS O O -90.002 56.507 69.525 1.00 . B B . 148 LYS O 1 1
12 43179 2 2 29 ASN C C -90.811 57.827 67.161 1.00 . B B . 149 ASN C 1 1
12 43180 2 2 29 ASN CA C -89.352 57.382 67.041 1.00 . B B . 149 ASN CA 1 1
12 43181 2 2 29 ASN CB C -89.300 55.856 66.807 1.00 . B B . 149 ASN CB 1 1
12 43182 2 2 29 ASN CG C -88.086 55.274 67.537 1.00 . B B . 149 ASN CG 1 1
12 43183 2 2 29 ASN H H -87.802 58.256 68.245 1.00 . B B . 149 ASN H 1 1
12 43184 2 2 29 ASN HA H -88.891 57.915 66.210 1.00 . B B . 149 ASN HA 1 1
12 43185 2 2 29 ASN HB2 H -90.196 55.390 67.183 1.00 . B B . 149 ASN HB2 1 1
12 43186 2 2 29 ASN HB3 H -89.209 55.652 65.750 1.00 . B B . 149 ASN HB3 1 1
12 43187 2 2 29 ASN HD21 H -87.044 56.960 67.421 1.00 . B B . 149 ASN HD21 1 1
12 43188 2 2 29 ASN HD22 H -86.259 55.673 68.203 1.00 . B B . 149 ASN HD22 1 1
12 43189 2 2 29 ASN N N -88.604 57.692 68.281 1.00 . B B . 149 ASN N 1 1
12 43190 2 2 29 ASN ND2 N -87.043 56.031 67.736 1.00 . B B . 149 ASN ND2 1 1
12 43191 2 2 29 ASN O O -91.644 57.121 67.695 1.00 . B B . 149 ASN O 1 1
12 43192 2 2 29 ASN OD1 O -88.079 54.125 67.933 1.00 . B B . 149 ASN OD1 1 1
12 43193 2 2 30 VAL C C -93.339 58.882 65.650 1.00 . B B . 150 VAL C 1 1
12 43194 2 2 30 VAL CA C -92.484 59.505 66.744 1.00 . B B . 150 VAL CA 1 1
12 43195 2 2 30 VAL CB C -92.463 61.029 66.553 1.00 . B B . 150 VAL CB 1 1
12 43196 2 2 30 VAL CG1 C -91.683 61.367 65.281 1.00 . B B . 150 VAL CG1 1 1
12 43197 2 2 30 VAL CG2 C -93.899 61.538 66.415 1.00 . B B . 150 VAL CG2 1 1
12 43198 2 2 30 VAL H H -90.390 59.546 66.254 1.00 . B B . 150 VAL H 1 1
12 43199 2 2 30 VAL HA H -92.903 59.241 67.715 1.00 . B B . 150 VAL HA 1 1
12 43200 2 2 30 VAL HB H -91.991 61.497 67.404 1.00 . B B . 150 VAL HB 1 1
12 43201 2 2 30 VAL HG11 H -92.370 61.616 64.487 1.00 . B B . 150 VAL HG11 1 1
12 43202 2 2 30 VAL HG12 H -91.087 60.517 64.982 1.00 . B B . 150 VAL HG12 1 1
12 43203 2 2 30 VAL HG13 H -91.032 62.209 65.466 1.00 . B B . 150 VAL HG13 1 1
12 43204 2 2 30 VAL HG21 H -94.507 61.130 67.209 1.00 . B B . 150 VAL HG21 1 1
12 43205 2 2 30 VAL HG22 H -94.304 61.231 65.463 1.00 . B B . 150 VAL HG22 1 1
12 43206 2 2 30 VAL HG23 H -93.911 62.616 66.476 1.00 . B B . 150 VAL HG23 1 1
12 43207 2 2 30 VAL N N -91.092 59.002 66.668 1.00 . B B . 150 VAL N 1 1
12 43208 2 2 30 VAL O O -93.134 59.135 64.479 1.00 . B B . 150 VAL O 1 1
12 43209 2 2 31 LYS C C -94.366 56.435 64.196 1.00 . B B . 151 LYS C 1 1
12 43210 2 2 31 LYS CA C -95.162 57.422 65.048 1.00 . B B . 151 LYS CA 1 1
12 43211 2 2 31 LYS CB C -95.752 58.511 64.129 1.00 . B B . 151 LYS CB 1 1
12 43212 2 2 31 LYS CD C -98.152 57.949 64.812 1.00 . B B . 151 LYS CD 1 1
12 43213 2 2 31 LYS CE C -97.869 59.015 65.875 1.00 . B B . 151 LYS CE 1 1
12 43214 2 2 31 LYS CG C -97.154 58.081 63.633 1.00 . B B . 151 LYS CG 1 1
12 43215 2 2 31 LYS H H -94.409 57.899 67.005 1.00 . B B . 151 LYS H 1 1
12 43216 2 2 31 LYS HA H -95.947 56.884 65.569 1.00 . B B . 151 LYS HA 1 1
12 43217 2 2 31 LYS HB2 H -95.817 59.445 64.661 1.00 . B B . 151 LYS HB2 1 1
12 43218 2 2 31 LYS HB3 H -95.103 58.647 63.277 1.00 . B B . 151 LYS HB3 1 1
12 43219 2 2 31 LYS HD2 H -99.158 58.077 64.441 1.00 . B B . 151 LYS HD2 1 1
12 43220 2 2 31 LYS HD3 H -98.068 56.968 65.252 1.00 . B B . 151 LYS HD3 1 1
12 43221 2 2 31 LYS HE2 H -96.943 58.789 66.384 1.00 . B B . 151 LYS HE2 1 1
12 43222 2 2 31 LYS HE3 H -97.789 59.985 65.405 1.00 . B B . 151 LYS HE3 1 1
12 43223 2 2 31 LYS HG2 H -97.525 58.816 62.933 1.00 . B B . 151 LYS HG2 1 1
12 43224 2 2 31 LYS HG3 H -97.075 57.130 63.126 1.00 . B B . 151 LYS HG3 1 1
12 43225 2 2 31 LYS HZ1 H -99.871 59.260 66.397 1.00 . B B . 151 LYS HZ1 1 1
12 43226 2 2 31 LYS HZ2 H -98.778 59.792 67.583 1.00 . B B . 151 LYS HZ2 1 1
12 43227 2 2 31 LYS HZ3 H -99.040 58.129 67.352 1.00 . B B . 151 LYS HZ3 1 1
12 43228 2 2 31 LYS N N -94.282 58.074 66.050 1.00 . B B . 151 LYS N 1 1
12 43229 2 2 31 LYS NZ N -98.973 59.052 66.878 1.00 . B B . 151 LYS NZ 1 1
12 43230 2 2 31 LYS O O -93.234 56.691 63.840 1.00 . B B . 151 LYS O 1 1
12 43231 2 2 32 ILE C C -93.539 54.959 61.898 1.00 . B B . 152 ILE C 1 1
12 43232 2 2 32 ILE CA C -94.270 54.307 63.063 1.00 . B B . 152 ILE CA 1 1
12 43233 2 2 32 ILE CB C -95.315 53.327 62.520 1.00 . B B . 152 ILE CB 1 1
12 43234 2 2 32 ILE CD1 C -94.700 52.686 60.134 1.00 . B B . 152 ILE CD1 1 1
12 43235 2 2 32 ILE CG1 C -94.636 52.275 61.618 1.00 . B B . 152 ILE CG1 1 1
12 43236 2 2 32 ILE CG2 C -96.369 54.124 61.715 1.00 . B B . 152 ILE CG2 1 1
12 43237 2 2 32 ILE H H -95.890 55.158 64.197 1.00 . B B . 152 ILE H 1 1
12 43238 2 2 32 ILE HA H -93.544 53.788 63.690 1.00 . B B . 152 ILE HA 1 1
12 43239 2 2 32 ILE HB H -95.784 52.813 63.364 1.00 . B B . 152 ILE HB 1 1
12 43240 2 2 32 ILE HD11 H -94.217 53.639 59.993 1.00 . B B . 152 ILE HD11 1 1
12 43241 2 2 32 ILE HD12 H -95.725 52.754 59.812 1.00 . B B . 152 ILE HD12 1 1
12 43242 2 2 32 ILE HD13 H -94.193 51.946 59.535 1.00 . B B . 152 ILE HD13 1 1
12 43243 2 2 32 ILE HG12 H -93.603 52.168 61.913 1.00 . B B . 152 ILE HG12 1 1
12 43244 2 2 32 ILE HG13 H -95.132 51.324 61.745 1.00 . B B . 152 ILE HG13 1 1
12 43245 2 2 32 ILE HG21 H -97.113 53.450 61.318 1.00 . B B . 152 ILE HG21 1 1
12 43246 2 2 32 ILE HG22 H -95.895 54.653 60.904 1.00 . B B . 152 ILE HG22 1 1
12 43247 2 2 32 ILE HG23 H -96.852 54.838 62.365 1.00 . B B . 152 ILE HG23 1 1
12 43248 2 2 32 ILE N N -94.975 55.322 63.888 1.00 . B B . 152 ILE N 1 1
12 43249 2 2 32 ILE O O -93.881 56.046 61.477 1.00 . B B . 152 ILE O 1 1
12 43250 2 2 33 HIS C C -90.760 53.822 59.732 1.00 . B B . 153 HIS C 1 1
12 43251 2 2 33 HIS CA C -91.773 54.837 60.254 1.00 . B B . 153 HIS CA 1 1
12 43252 2 2 33 HIS CB C -91.018 56.081 60.742 1.00 . B B . 153 HIS CB 1 1
12 43253 2 2 33 HIS CD2 C -89.722 57.237 58.758 1.00 . B B . 153 HIS CD2 1 1
12 43254 2 2 33 HIS CE1 C -91.266 58.507 58.158 1.00 . B B . 153 HIS CE1 1 1
12 43255 2 2 33 HIS CG C -90.824 57.043 59.568 1.00 . B B . 153 HIS CG 1 1
12 43256 2 2 33 HIS H H -92.303 53.403 61.767 1.00 . B B . 153 HIS H 1 1
12 43257 2 2 33 HIS HA H -92.464 55.093 59.452 1.00 . B B . 153 HIS HA 1 1
12 43258 2 2 33 HIS HB2 H -91.584 56.573 61.518 1.00 . B B . 153 HIS HB2 1 1
12 43259 2 2 33 HIS HB3 H -90.052 55.795 61.132 1.00 . B B . 153 HIS HB3 1 1
12 43260 2 2 33 HIS HD1 H -92.588 57.927 59.529 1.00 . B B . 153 HIS HD1 1 1
12 43261 2 2 33 HIS HD2 H -88.783 56.711 58.842 1.00 . B B . 153 HIS HD2 1 1
12 43262 2 2 33 HIS HE1 H -91.855 59.246 57.636 1.00 . B B . 153 HIS HE1 1 1
12 43263 2 2 33 HIS N N -92.542 54.277 61.394 1.00 . B B . 153 HIS N 1 1
12 43264 2 2 33 HIS ND1 N -91.692 57.835 59.145 1.00 . B B . 153 HIS ND1 1 1
12 43265 2 2 33 HIS NE2 N -90.011 58.195 57.834 1.00 . B B . 153 HIS NE2 1 1
12 43266 2 2 33 HIS O O -90.582 53.678 58.537 1.00 . B B . 153 HIS O 1 1
12 43267 2 2 34 GLU C C -89.062 50.960 61.184 1.00 . B B . 154 GLU C 1 1
12 43268 2 2 34 GLU CA C -89.110 52.129 60.206 1.00 . B B . 154 GLU CA 1 1
12 43269 2 2 34 GLU CB C -87.728 52.800 60.176 1.00 . B B . 154 GLU CB 1 1
12 43270 2 2 34 GLU CD C -87.915 52.995 57.695 1.00 . B B . 154 GLU CD 1 1
12 43271 2 2 34 GLU CG C -87.659 53.766 58.992 1.00 . B B . 154 GLU CG 1 1
12 43272 2 2 34 GLU H H -90.286 53.287 61.587 1.00 . B B . 154 GLU H 1 1
12 43273 2 2 34 GLU HA H -89.382 51.756 59.218 1.00 . B B . 154 GLU HA 1 1
12 43274 2 2 34 GLU HB2 H -87.569 53.341 61.098 1.00 . B B . 154 GLU HB2 1 1
12 43275 2 2 34 GLU HB3 H -86.961 52.045 60.074 1.00 . B B . 154 GLU HB3 1 1
12 43276 2 2 34 GLU HG2 H -88.408 54.537 59.104 1.00 . B B . 154 GLU HG2 1 1
12 43277 2 2 34 GLU HG3 H -86.680 54.223 58.949 1.00 . B B . 154 GLU HG3 1 1
12 43278 2 2 34 GLU N N -90.113 53.137 60.635 1.00 . B B . 154 GLU N 1 1
12 43279 2 2 34 GLU O O -88.257 50.943 62.094 1.00 . B B . 154 GLU O 1 1
12 43280 2 2 34 GLU OE1 O -87.339 51.926 57.579 1.00 . B B . 154 GLU OE1 1 1
12 43281 2 2 34 GLU OE2 O -88.671 53.520 56.894 1.00 . B B . 154 GLU OE2 1 1
12 43282 2 2 35 ASN C C -88.979 47.753 61.400 1.00 . B B . 155 ASN C 1 1
12 43283 2 2 35 ASN CA C -89.941 48.831 61.892 1.00 . B B . 155 ASN CA 1 1
12 43284 2 2 35 ASN CB C -91.366 48.257 61.914 1.00 . B B . 155 ASN CB 1 1
12 43285 2 2 35 ASN CG C -91.588 47.499 63.226 1.00 . B B . 155 ASN CG 1 1
12 43286 2 2 35 ASN H H -90.558 50.055 60.233 1.00 . B B . 155 ASN H 1 1
12 43287 2 2 35 ASN HA H -89.637 49.153 62.887 1.00 . B B . 155 ASN HA 1 1
12 43288 2 2 35 ASN HB2 H -92.083 49.062 61.841 1.00 . B B . 155 ASN HB2 1 1
12 43289 2 2 35 ASN HB3 H -91.502 47.583 61.083 1.00 . B B . 155 ASN HB3 1 1
12 43290 2 2 35 ASN HD21 H -91.721 49.156 64.316 1.00 . B B . 155 ASN HD21 1 1
12 43291 2 2 35 ASN HD22 H -91.890 47.704 65.180 1.00 . B B . 155 ASN HD22 1 1
12 43292 2 2 35 ASN N N -89.926 50.002 60.981 1.00 . B B . 155 ASN N 1 1
12 43293 2 2 35 ASN ND2 N -91.746 48.177 64.333 1.00 . B B . 155 ASN ND2 1 1
12 43294 2 2 35 ASN O O -88.608 46.862 62.139 1.00 . B B . 155 ASN O 1 1
12 43295 2 2 35 ASN OD1 O -91.622 46.285 63.256 1.00 . B B . 155 ASN OD1 1 1
12 43296 2 2 36 VAL C C -86.300 46.901 60.315 1.00 . B B . 156 VAL C 1 1
12 43297 2 2 36 VAL CA C -87.649 46.864 59.596 1.00 . B B . 156 VAL CA 1 1
12 43298 2 2 36 VAL CB C -87.437 47.208 58.106 1.00 . B B . 156 VAL CB 1 1
12 43299 2 2 36 VAL CG1 C -86.539 46.152 57.445 1.00 . B B . 156 VAL CG1 1 1
12 43300 2 2 36 VAL CG2 C -88.795 47.218 57.403 1.00 . B B . 156 VAL CG2 1 1
12 43301 2 2 36 VAL H H -88.905 48.608 59.609 1.00 . B B . 156 VAL H 1 1
12 43302 2 2 36 VAL HA H -88.083 45.872 59.707 1.00 . B B . 156 VAL HA 1 1
12 43303 2 2 36 VAL HB H -86.977 48.183 58.019 1.00 . B B . 156 VAL HB 1 1
12 43304 2 2 36 VAL HG11 H -87.131 45.297 57.163 1.00 . B B . 156 VAL HG11 1 1
12 43305 2 2 36 VAL HG12 H -85.770 45.839 58.133 1.00 . B B . 156 VAL HG12 1 1
12 43306 2 2 36 VAL HG13 H -86.075 46.568 56.563 1.00 . B B . 156 VAL HG13 1 1
12 43307 2 2 36 VAL HG21 H -89.442 46.476 57.850 1.00 . B B . 156 VAL HG21 1 1
12 43308 2 2 36 VAL HG22 H -88.666 46.992 56.355 1.00 . B B . 156 VAL HG22 1 1
12 43309 2 2 36 VAL HG23 H -89.250 48.193 57.502 1.00 . B B . 156 VAL HG23 1 1
12 43310 2 2 36 VAL N N -88.585 47.866 60.163 1.00 . B B . 156 VAL N 1 1
12 43311 2 2 36 VAL O O -85.646 45.886 60.465 1.00 . B B . 156 VAL O 1 1
12 43312 2 2 37 ALA C C -84.598 47.408 62.807 1.00 . B B . 157 ALA C 1 1
12 43313 2 2 37 ALA CA C -84.612 48.179 61.473 1.00 . B B . 157 ALA CA 1 1
12 43314 2 2 37 ALA CB C -84.314 49.667 61.739 1.00 . B B . 157 ALA CB 1 1
12 43315 2 2 37 ALA H H -86.479 48.860 60.640 1.00 . B B . 157 ALA H 1 1
12 43316 2 2 37 ALA HA H -83.842 47.753 60.828 1.00 . B B . 157 ALA HA 1 1
12 43317 2 2 37 ALA HB1 H -85.195 50.258 61.545 1.00 . B B . 157 ALA HB1 1 1
12 43318 2 2 37 ALA HB2 H -83.520 49.998 61.092 1.00 . B B . 157 ALA HB2 1 1
12 43319 2 2 37 ALA HB3 H -84.006 49.801 62.765 1.00 . B B . 157 ALA HB3 1 1
12 43320 2 2 37 ALA N N -85.914 48.068 60.767 1.00 . B B . 157 ALA N 1 1
12 43321 2 2 37 ALA O O -83.809 46.513 62.986 1.00 . B B . 157 ALA O 1 1
12 43322 2 2 38 PRO C C -85.704 45.576 64.901 1.00 . B B . 158 PRO C 1 1
12 43323 2 2 38 PRO CA C -85.563 47.093 65.022 1.00 . B B . 158 PRO CA 1 1
12 43324 2 2 38 PRO CB C -86.832 47.667 65.688 1.00 . B B . 158 PRO CB 1 1
12 43325 2 2 38 PRO CD C -86.503 48.806 63.500 1.00 . B B . 158 PRO CD 1 1
12 43326 2 2 38 PRO CG C -87.426 48.726 64.727 1.00 . B B . 158 PRO CG 1 1
12 43327 2 2 38 PRO HA H -84.678 47.334 65.603 1.00 . B B . 158 PRO HA 1 1
12 43328 2 2 38 PRO HB2 H -87.554 46.880 65.847 1.00 . B B . 158 PRO HB2 1 1
12 43329 2 2 38 PRO HB3 H -86.584 48.125 66.628 1.00 . B B . 158 PRO HB3 1 1
12 43330 2 2 38 PRO HD2 H -87.056 48.610 62.599 1.00 . B B . 158 PRO HD2 1 1
12 43331 2 2 38 PRO HD3 H -86.040 49.770 63.454 1.00 . B B . 158 PRO HD3 1 1
12 43332 2 2 38 PRO HG2 H -88.411 48.426 64.432 1.00 . B B . 158 PRO HG2 1 1
12 43333 2 2 38 PRO HG3 H -87.472 49.687 65.218 1.00 . B B . 158 PRO HG3 1 1
12 43334 2 2 38 PRO N N -85.493 47.760 63.716 1.00 . B B . 158 PRO N 1 1
12 43335 2 2 38 PRO O O -85.051 44.835 65.606 1.00 . B B . 158 PRO O 1 1
12 43336 2 2 39 ALA C C -85.469 42.980 63.373 1.00 . B B . 159 ALA C 1 1
12 43337 2 2 39 ALA CA C -86.744 43.686 63.839 1.00 . B B . 159 ALA CA 1 1
12 43338 2 2 39 ALA CB C -87.827 43.483 62.773 1.00 . B B . 159 ALA CB 1 1
12 43339 2 2 39 ALA H H -87.052 45.782 63.467 1.00 . B B . 159 ALA H 1 1
12 43340 2 2 39 ALA HA H -87.060 43.256 64.789 1.00 . B B . 159 ALA HA 1 1
12 43341 2 2 39 ALA HB1 H -87.367 43.418 61.795 1.00 . B B . 159 ALA HB1 1 1
12 43342 2 2 39 ALA HB2 H -88.512 44.318 62.787 1.00 . B B . 159 ALA HB2 1 1
12 43343 2 2 39 ALA HB3 H -88.369 42.574 62.974 1.00 . B B . 159 ALA HB3 1 1
12 43344 2 2 39 ALA N N -86.548 45.147 64.017 1.00 . B B . 159 ALA N 1 1
12 43345 2 2 39 ALA O O -84.865 42.226 64.112 1.00 . B B . 159 ALA O 1 1
12 43346 2 2 40 LEU C C -82.619 42.871 62.446 1.00 . B B . 160 LEU C 1 1
12 43347 2 2 40 LEU CA C -83.865 42.599 61.605 1.00 . B B . 160 LEU CA 1 1
12 43348 2 2 40 LEU CB C -83.634 43.162 60.197 1.00 . B B . 160 LEU CB 1 1
12 43349 2 2 40 LEU CD1 C -82.500 42.344 58.120 1.00 . B B . 160 LEU CD1 1 1
12 43350 2 2 40 LEU CD2 C -81.187 43.576 59.840 1.00 . B B . 160 LEU CD2 1 1
12 43351 2 2 40 LEU CG C -82.330 42.582 59.623 1.00 . B B . 160 LEU CG 1 1
12 43352 2 2 40 LEU H H -85.619 43.855 61.601 1.00 . B B . 160 LEU H 1 1
12 43353 2 2 40 LEU HA H -84.025 41.524 61.561 1.00 . B B . 160 LEU HA 1 1
12 43354 2 2 40 LEU HB2 H -84.463 42.891 59.561 1.00 . B B . 160 LEU HB2 1 1
12 43355 2 2 40 LEU HB3 H -83.565 44.237 60.246 1.00 . B B . 160 LEU HB3 1 1
12 43356 2 2 40 LEU HD11 H -81.685 41.739 57.755 1.00 . B B . 160 LEU HD11 1 1
12 43357 2 2 40 LEU HD12 H -82.502 43.290 57.600 1.00 . B B . 160 LEU HD12 1 1
12 43358 2 2 40 LEU HD13 H -83.433 41.834 57.935 1.00 . B B . 160 LEU HD13 1 1
12 43359 2 2 40 LEU HD21 H -80.864 43.542 60.869 1.00 . B B . 160 LEU HD21 1 1
12 43360 2 2 40 LEU HD22 H -81.518 44.576 59.603 1.00 . B B . 160 LEU HD22 1 1
12 43361 2 2 40 LEU HD23 H -80.356 43.317 59.199 1.00 . B B . 160 LEU HD23 1 1
12 43362 2 2 40 LEU HG H -82.099 41.649 60.116 1.00 . B B . 160 LEU HG 1 1
12 43363 2 2 40 LEU N N -85.093 43.238 62.157 1.00 . B B . 160 LEU N 1 1
12 43364 2 2 40 LEU O O -81.852 41.973 62.711 1.00 . B B . 160 LEU O 1 1
12 43365 2 2 41 VAL C C -81.218 43.580 64.960 1.00 . B B . 161 VAL C 1 1
12 43366 2 2 41 VAL CA C -81.234 44.395 63.673 1.00 . B B . 161 VAL CA 1 1
12 43367 2 2 41 VAL CB C -81.255 45.906 64.022 1.00 . B B . 161 VAL CB 1 1
12 43368 2 2 41 VAL CG1 C -80.030 46.265 64.886 1.00 . B B . 161 VAL CG1 1 1
12 43369 2 2 41 VAL CG2 C -81.228 46.723 62.711 1.00 . B B . 161 VAL CG2 1 1
12 43370 2 2 41 VAL H H -83.083 44.789 62.649 1.00 . B B . 161 VAL H 1 1
12 43371 2 2 41 VAL HA H -80.348 44.145 63.089 1.00 . B B . 161 VAL HA 1 1
12 43372 2 2 41 VAL HB H -82.154 46.133 64.573 1.00 . B B . 161 VAL HB 1 1
12 43373 2 2 41 VAL HG11 H -79.219 46.600 64.263 1.00 . B B . 161 VAL HG11 1 1
12 43374 2 2 41 VAL HG12 H -79.716 45.403 65.445 1.00 . B B . 161 VAL HG12 1 1
12 43375 2 2 41 VAL HG13 H -80.294 47.055 65.578 1.00 . B B . 161 VAL HG13 1 1
12 43376 2 2 41 VAL HG21 H -81.724 47.672 62.860 1.00 . B B . 161 VAL HG21 1 1
12 43377 2 2 41 VAL HG22 H -81.738 46.175 61.930 1.00 . B B . 161 VAL HG22 1 1
12 43378 2 2 41 VAL HG23 H -80.211 46.902 62.403 1.00 . B B . 161 VAL HG23 1 1
12 43379 2 2 41 VAL N N -82.435 44.090 62.858 1.00 . B B . 161 VAL N 1 1
12 43380 2 2 41 VAL O O -80.437 42.668 65.105 1.00 . B B . 161 VAL O 1 1
12 43381 2 2 42 LEU C C -82.134 41.655 66.931 1.00 . B B . 162 LEU C 1 1
12 43382 2 2 42 LEU CA C -82.145 43.167 67.141 1.00 . B B . 162 LEU CA 1 1
12 43383 2 2 42 LEU CB C -83.443 43.555 67.871 1.00 . B B . 162 LEU CB 1 1
12 43384 2 2 42 LEU CD1 C -82.740 44.186 70.182 1.00 . B B . 162 LEU CD1 1 1
12 43385 2 2 42 LEU CD2 C -84.783 42.799 69.838 1.00 . B B . 162 LEU CD2 1 1
12 43386 2 2 42 LEU CG C -83.368 43.084 69.327 1.00 . B B . 162 LEU CG 1 1
12 43387 2 2 42 LEU H H -82.731 44.636 65.672 1.00 . B B . 162 LEU H 1 1
12 43388 2 2 42 LEU HA H -81.270 43.440 67.736 1.00 . B B . 162 LEU HA 1 1
12 43389 2 2 42 LEU HB2 H -83.566 44.628 67.843 1.00 . B B . 162 LEU HB2 1 1
12 43390 2 2 42 LEU HB3 H -84.287 43.091 67.383 1.00 . B B . 162 LEU HB3 1 1
12 43391 2 2 42 LEU HD11 H -82.652 43.848 71.204 1.00 . B B . 162 LEU HD11 1 1
12 43392 2 2 42 LEU HD12 H -83.361 45.070 70.151 1.00 . B B . 162 LEU HD12 1 1
12 43393 2 2 42 LEU HD13 H -81.758 44.427 69.802 1.00 . B B . 162 LEU HD13 1 1
12 43394 2 2 42 LEU HD21 H -85.402 43.674 69.706 1.00 . B B . 162 LEU HD21 1 1
12 43395 2 2 42 LEU HD22 H -84.747 42.543 70.888 1.00 . B B . 162 LEU HD22 1 1
12 43396 2 2 42 LEU HD23 H -85.211 41.974 69.287 1.00 . B B . 162 LEU HD23 1 1
12 43397 2 2 42 LEU HG H -82.770 42.187 69.390 1.00 . B B . 162 LEU HG 1 1
12 43398 2 2 42 LEU N N -82.095 43.908 65.852 1.00 . B B . 162 LEU N 1 1
12 43399 2 2 42 LEU O O -81.545 40.934 67.698 1.00 . B B . 162 LEU O 1 1
12 43400 2 2 43 SER C C -81.472 39.235 65.084 1.00 . B B . 163 SER C 1 1
12 43401 2 2 43 SER CA C -82.802 39.733 65.649 1.00 . B B . 163 SER CA 1 1
12 43402 2 2 43 SER CB C -83.912 39.431 64.626 1.00 . B B . 163 SER CB 1 1
12 43403 2 2 43 SER H H -83.251 41.814 65.297 1.00 . B B . 163 SER H 1 1
12 43404 2 2 43 SER HA H -82.997 39.219 66.592 1.00 . B B . 163 SER HA 1 1
12 43405 2 2 43 SER HB2 H -84.886 39.487 65.089 1.00 . B B . 163 SER HB2 1 1
12 43406 2 2 43 SER HB3 H -83.855 40.107 63.787 1.00 . B B . 163 SER HB3 1 1
12 43407 2 2 43 SER HG H -83.983 37.501 64.872 1.00 . B B . 163 SER HG 1 1
12 43408 2 2 43 SER N N -82.781 41.200 65.899 1.00 . B B . 163 SER N 1 1
12 43409 2 2 43 SER O O -80.726 38.548 65.754 1.00 . B B . 163 SER O 1 1
12 43410 2 2 43 SER OG O -83.644 38.100 64.203 1.00 . B B . 163 SER OG 1 1
12 43411 2 2 44 SER C C -78.737 39.338 64.146 1.00 . B B . 164 SER C 1 1
12 43412 2 2 44 SER CA C -79.935 39.170 63.224 1.00 . B B . 164 SER CA 1 1
12 43413 2 2 44 SER CB C -79.715 40.046 61.980 1.00 . B B . 164 SER CB 1 1
12 43414 2 2 44 SER H H -81.821 40.177 63.379 1.00 . B B . 164 SER H 1 1
12 43415 2 2 44 SER HA H -80.022 38.121 62.944 1.00 . B B . 164 SER HA 1 1
12 43416 2 2 44 SER HB2 H -79.739 41.096 62.242 1.00 . B B . 164 SER HB2 1 1
12 43417 2 2 44 SER HB3 H -78.781 39.802 61.499 1.00 . B B . 164 SER HB3 1 1
12 43418 2 2 44 SER HG H -81.530 40.312 61.347 1.00 . B B . 164 SER HG 1 1
12 43419 2 2 44 SER N N -81.200 39.603 63.866 1.00 . B B . 164 SER N 1 1
12 43420 2 2 44 SER O O -78.038 38.391 64.442 1.00 . B B . 164 SER O 1 1
12 43421 2 2 44 SER OG O -80.804 39.724 61.131 1.00 . B B . 164 SER OG 1 1
12 43422 2 2 45 MET C C -77.412 39.949 66.760 1.00 . B B . 165 MET C 1 1
12 43423 2 2 45 MET CA C -77.380 40.800 65.488 1.00 . B B . 165 MET CA 1 1
12 43424 2 2 45 MET CB C -77.399 42.287 65.870 1.00 . B B . 165 MET CB 1 1
12 43425 2 2 45 MET CE C -77.647 44.952 62.765 1.00 . B B . 165 MET CE 1 1
12 43426 2 2 45 MET CG C -77.001 43.097 64.630 1.00 . B B . 165 MET CG 1 1
12 43427 2 2 45 MET H H -79.133 41.265 64.320 1.00 . B B . 165 MET H 1 1
12 43428 2 2 45 MET HA H -76.465 40.567 64.947 1.00 . B B . 165 MET HA 1 1
12 43429 2 2 45 MET HB2 H -78.387 42.573 66.199 1.00 . B B . 165 MET HB2 1 1
12 43430 2 2 45 MET HB3 H -76.694 42.469 66.668 1.00 . B B . 165 MET HB3 1 1
12 43431 2 2 45 MET HE1 H -76.678 44.878 62.298 1.00 . B B . 165 MET HE1 1 1
12 43432 2 2 45 MET HE2 H -78.098 45.900 62.508 1.00 . B B . 165 MET HE2 1 1
12 43433 2 2 45 MET HE3 H -78.276 44.145 62.414 1.00 . B B . 165 MET HE3 1 1
12 43434 2 2 45 MET HG2 H -75.931 43.043 64.529 1.00 . B B . 165 MET HG2 1 1
12 43435 2 2 45 MET HG3 H -77.433 42.617 63.764 1.00 . B B . 165 MET HG3 1 1
12 43436 2 2 45 MET N N -78.530 40.537 64.584 1.00 . B B . 165 MET N 1 1
12 43437 2 2 45 MET O O -76.410 39.374 67.135 1.00 . B B . 165 MET O 1 1
12 43438 2 2 45 MET SD S -77.460 44.839 64.566 1.00 . B B . 165 MET SD 1 1
12 43439 2 2 46 ILE C C -78.755 37.559 68.328 1.00 . B B . 166 ILE C 1 1
12 43440 2 2 46 ILE CA C -78.600 39.045 68.639 1.00 . B B . 166 ILE CA 1 1
12 43441 2 2 46 ILE CB C -79.787 39.509 69.480 1.00 . B B . 166 ILE CB 1 1
12 43442 2 2 46 ILE CD1 C -78.741 41.447 70.676 1.00 . B B . 166 ILE CD1 1 1
12 43443 2 2 46 ILE CG1 C -79.763 41.036 69.609 1.00 . B B . 166 ILE CG1 1 1
12 43444 2 2 46 ILE CG2 C -79.663 38.890 70.886 1.00 . B B . 166 ILE CG2 1 1
12 43445 2 2 46 ILE H H -79.346 40.328 67.068 1.00 . B B . 166 ILE H 1 1
12 43446 2 2 46 ILE HA H -77.669 39.186 69.185 1.00 . B B . 166 ILE HA 1 1
12 43447 2 2 46 ILE HB H -80.714 39.198 68.998 1.00 . B B . 166 ILE HB 1 1
12 43448 2 2 46 ILE HD11 H -78.531 42.503 70.587 1.00 . B B . 166 ILE HD11 1 1
12 43449 2 2 46 ILE HD12 H -77.827 40.893 70.540 1.00 . B B . 166 ILE HD12 1 1
12 43450 2 2 46 ILE HD13 H -79.139 41.247 71.659 1.00 . B B . 166 ILE HD13 1 1
12 43451 2 2 46 ILE HG12 H -79.487 41.476 68.664 1.00 . B B . 166 ILE HG12 1 1
12 43452 2 2 46 ILE HG13 H -80.743 41.391 69.892 1.00 . B B . 166 ILE HG13 1 1
12 43453 2 2 46 ILE HG21 H -78.649 38.984 71.240 1.00 . B B . 166 ILE HG21 1 1
12 43454 2 2 46 ILE HG22 H -79.931 37.845 70.847 1.00 . B B . 166 ILE HG22 1 1
12 43455 2 2 46 ILE HG23 H -80.326 39.400 71.569 1.00 . B B . 166 ILE HG23 1 1
12 43456 2 2 46 ILE N N -78.545 39.865 67.398 1.00 . B B . 166 ILE N 1 1
12 43457 2 2 46 ILE O O -77.950 36.753 68.751 1.00 . B B . 166 ILE O 1 1
12 43458 2 2 47 MET C C -78.679 35.163 66.753 1.00 . B B . 167 MET C 1 1
12 43459 2 2 47 MET CA C -79.974 35.776 67.271 1.00 . B B . 167 MET CA 1 1
12 43460 2 2 47 MET CB C -81.052 35.659 66.176 1.00 . B B . 167 MET CB 1 1
12 43461 2 2 47 MET CE C -85.088 36.146 66.571 1.00 . B B . 167 MET CE 1 1
12 43462 2 2 47 MET CG C -82.383 36.193 66.716 1.00 . B B . 167 MET CG 1 1
12 43463 2 2 47 MET H H -80.412 37.887 67.277 1.00 . B B . 167 MET H 1 1
12 43464 2 2 47 MET HA H -80.280 35.245 68.173 1.00 . B B . 167 MET HA 1 1
12 43465 2 2 47 MET HB2 H -80.755 36.234 65.312 1.00 . B B . 167 MET HB2 1 1
12 43466 2 2 47 MET HB3 H -81.166 34.624 65.890 1.00 . B B . 167 MET HB3 1 1
12 43467 2 2 47 MET HE1 H -85.172 36.287 65.502 1.00 . B B . 167 MET HE1 1 1
12 43468 2 2 47 MET HE2 H -84.890 37.095 67.045 1.00 . B B . 167 MET HE2 1 1
12 43469 2 2 47 MET HE3 H -86.011 35.737 66.955 1.00 . B B . 167 MET HE3 1 1
12 43470 2 2 47 MET HG2 H -82.201 36.648 67.679 1.00 . B B . 167 MET HG2 1 1
12 43471 2 2 47 MET HG3 H -82.731 36.966 66.049 1.00 . B B . 167 MET HG3 1 1
12 43472 2 2 47 MET N N -79.780 37.213 67.600 1.00 . B B . 167 MET N 1 1
12 43473 2 2 47 MET O O -78.500 33.962 66.792 1.00 . B B . 167 MET O 1 1
12 43474 2 2 47 MET SD S -83.730 35.003 66.921 1.00 . B B . 167 MET SD 1 1
12 43475 2 2 48 SER C C -75.485 35.321 66.873 1.00 . B B . 168 SER C 1 1
12 43476 2 2 48 SER CA C -76.506 35.486 65.753 1.00 . B B . 168 SER CA 1 1
12 43477 2 2 48 SER CB C -75.955 36.499 64.736 1.00 . B B . 168 SER CB 1 1
12 43478 2 2 48 SER H H -77.985 36.964 66.264 1.00 . B B . 168 SER H 1 1
12 43479 2 2 48 SER HA H -76.675 34.518 65.282 1.00 . B B . 168 SER HA 1 1
12 43480 2 2 48 SER HB2 H -75.964 37.498 65.146 1.00 . B B . 168 SER HB2 1 1
12 43481 2 2 48 SER HB3 H -74.956 36.228 64.426 1.00 . B B . 168 SER HB3 1 1
12 43482 2 2 48 SER HG H -76.332 36.280 62.840 1.00 . B B . 168 SER HG 1 1
12 43483 2 2 48 SER N N -77.796 36.002 66.278 1.00 . B B . 168 SER N 1 1
12 43484 2 2 48 SER O O -74.901 34.268 67.036 1.00 . B B . 168 SER O 1 1
12 43485 2 2 48 SER OG O -76.850 36.412 63.636 1.00 . B B . 168 SER OG 1 1
12 43486 2 2 49 ALA C C -74.670 35.167 69.709 1.00 . B B . 169 ALA C 1 1
12 43487 2 2 49 ALA CA C -74.311 36.288 68.739 1.00 . B B . 169 ALA CA 1 1
12 43488 2 2 49 ALA CB C -74.333 37.622 69.495 1.00 . B B . 169 ALA CB 1 1
12 43489 2 2 49 ALA H H -75.783 37.195 67.462 1.00 . B B . 169 ALA H 1 1
12 43490 2 2 49 ALA HA H -73.321 36.094 68.327 1.00 . B B . 169 ALA HA 1 1
12 43491 2 2 49 ALA HB1 H -73.984 38.412 68.847 1.00 . B B . 169 ALA HB1 1 1
12 43492 2 2 49 ALA HB2 H -73.689 37.560 70.360 1.00 . B B . 169 ALA HB2 1 1
12 43493 2 2 49 ALA HB3 H -75.340 37.843 69.816 1.00 . B B . 169 ALA HB3 1 1
12 43494 2 2 49 ALA N N -75.288 36.367 67.627 1.00 . B B . 169 ALA N 1 1
12 43495 2 2 49 ALA O O -74.105 34.093 69.652 1.00 . B B . 169 ALA O 1 1
12 43496 2 2 50 ILE C C -74.799 33.799 72.264 1.00 . B B . 170 ILE C 1 1
12 43497 2 2 50 ILE CA C -76.015 34.401 71.564 1.00 . B B . 170 ILE CA 1 1
12 43498 2 2 50 ILE CB C -76.753 33.290 70.808 1.00 . B B . 170 ILE CB 1 1
12 43499 2 2 50 ILE CD1 C -78.914 34.132 71.746 1.00 . B B . 170 ILE CD1 1 1
12 43500 2 2 50 ILE CG1 C -78.170 33.746 70.463 1.00 . B B . 170 ILE CG1 1 1
12 43501 2 2 50 ILE CG2 C -76.838 32.048 71.716 1.00 . B B . 170 ILE CG2 1 1
12 43502 2 2 50 ILE H H -76.033 36.320 70.586 1.00 . B B . 170 ILE H 1 1
12 43503 2 2 50 ILE HA H -76.660 34.859 72.311 1.00 . B B . 170 ILE HA 1 1
12 43504 2 2 50 ILE HB H -76.214 33.063 69.886 1.00 . B B . 170 ILE HB 1 1
12 43505 2 2 50 ILE HD11 H -79.946 33.824 71.675 1.00 . B B . 170 ILE HD11 1 1
12 43506 2 2 50 ILE HD12 H -78.872 35.203 71.884 1.00 . B B . 170 ILE HD12 1 1
12 43507 2 2 50 ILE HD13 H -78.457 33.647 72.595 1.00 . B B . 170 ILE HD13 1 1
12 43508 2 2 50 ILE HG12 H -78.124 34.600 69.803 1.00 . B B . 170 ILE HG12 1 1
12 43509 2 2 50 ILE HG13 H -78.697 32.944 69.967 1.00 . B B . 170 ILE HG13 1 1
12 43510 2 2 50 ILE HG21 H -76.070 31.341 71.438 1.00 . B B . 170 ILE HG21 1 1
12 43511 2 2 50 ILE HG22 H -77.807 31.582 71.606 1.00 . B B . 170 ILE HG22 1 1
12 43512 2 2 50 ILE HG23 H -76.698 32.337 72.746 1.00 . B B . 170 ILE HG23 1 1
12 43513 2 2 50 ILE N N -75.604 35.439 70.582 1.00 . B B . 170 ILE N 1 1
12 43514 2 2 50 ILE O O -74.246 32.814 71.816 1.00 . B B . 170 ILE O 1 1
12 43515 2 2 51 ALA C C -73.275 34.306 75.564 1.00 . B B . 171 ALA C 1 1
12 43516 2 2 51 ALA CA C -73.236 33.873 74.101 1.00 . B B . 171 ALA CA 1 1
12 43517 2 2 51 ALA CB C -71.964 34.440 73.451 1.00 . B B . 171 ALA CB 1 1
12 43518 2 2 51 ALA H H -74.895 35.185 73.690 1.00 . B B . 171 ALA H 1 1
12 43519 2 2 51 ALA HA H -73.244 32.784 74.052 1.00 . B B . 171 ALA HA 1 1
12 43520 2 2 51 ALA HB1 H -71.896 34.103 72.428 1.00 . B B . 171 ALA HB1 1 1
12 43521 2 2 51 ALA HB2 H -71.095 34.101 73.995 1.00 . B B . 171 ALA HB2 1 1
12 43522 2 2 51 ALA HB3 H -71.995 35.519 73.469 1.00 . B B . 171 ALA HB3 1 1
12 43523 2 2 51 ALA N N -74.412 34.398 73.360 1.00 . B B . 171 ALA N 1 1
12 43524 2 2 51 ALA O O -74.121 33.872 76.319 1.00 . B B . 171 ALA O 1 1
12 43525 2 2 52 PHE C C -71.618 36.977 77.447 1.00 . B B . 172 PHE C 1 1
12 43526 2 2 52 PHE CA C -72.322 35.628 77.345 1.00 . B B . 172 PHE CA 1 1
12 43527 2 2 52 PHE CB C -71.545 34.602 78.184 1.00 . B B . 172 PHE CB 1 1
12 43528 2 2 52 PHE CD1 C -73.473 34.052 79.730 1.00 . B B . 172 PHE CD1 1 1
12 43529 2 2 52 PHE CD2 C -72.489 32.271 78.483 1.00 . B B . 172 PHE CD2 1 1
12 43530 2 2 52 PHE CE1 C -74.358 33.159 80.299 1.00 . B B . 172 PHE CE1 1 1
12 43531 2 2 52 PHE CE2 C -73.377 31.382 79.055 1.00 . B B . 172 PHE CE2 1 1
12 43532 2 2 52 PHE CG C -72.530 33.614 78.816 1.00 . B B . 172 PHE CG 1 1
12 43533 2 2 52 PHE CZ C -74.310 31.827 79.961 1.00 . B B . 172 PHE CZ 1 1
12 43534 2 2 52 PHE H H -71.690 35.479 75.291 1.00 . B B . 172 PHE H 1 1
12 43535 2 2 52 PHE HA H -73.344 35.732 77.708 1.00 . B B . 172 PHE HA 1 1
12 43536 2 2 52 PHE HB2 H -70.853 34.062 77.554 1.00 . B B . 172 PHE HB2 1 1
12 43537 2 2 52 PHE HB3 H -70.997 35.107 78.965 1.00 . B B . 172 PHE HB3 1 1
12 43538 2 2 52 PHE HD1 H -73.516 35.097 79.999 1.00 . B B . 172 PHE HD1 1 1
12 43539 2 2 52 PHE HD2 H -71.756 31.916 77.773 1.00 . B B . 172 PHE HD2 1 1
12 43540 2 2 52 PHE HE1 H -75.091 33.508 81.014 1.00 . B B . 172 PHE HE1 1 1
12 43541 2 2 52 PHE HE2 H -73.339 30.337 78.789 1.00 . B B . 172 PHE HE2 1 1
12 43542 2 2 52 PHE HZ H -75.005 31.131 80.407 1.00 . B B . 172 PHE HZ 1 1
12 43543 2 2 52 PHE N N -72.354 35.155 75.936 1.00 . B B . 172 PHE N 1 1
12 43544 2 2 52 PHE O O -72.293 37.960 77.191 1.00 . B B . 172 PHE O 1 1
12 43545 2 2 52 PHE OXT O -70.444 36.951 77.778 1.00 . B B . 172 PHE OXT 1 1
12 43546 3 3 1 CA CA CA -85.249 41.213 44.942 1.00 . C A . 500 CA CA 1 1
12 43547 4 3 1 CA CA CA -64.683 35.707 43.919 1.00 . D A . 501 CA CA 1 1
12 43548 5 3 1 CA CA CA -58.982 27.946 46.825 1.00 . E A . 502 CA CA 1 1
13 43549 1 1 3 ALA C C -101.532 39.540 38.508 1.00 . A A . 3 ALA C 1 1
13 43550 1 1 3 ALA CA C -102.670 39.041 37.627 1.00 . A A . 3 ALA CA 1 1
13 43551 1 1 3 ALA CB C -102.385 39.448 36.174 1.00 . A A . 3 ALA CB 1 1
13 43552 1 1 3 ALA H H -103.973 40.534 38.455 1.00 . A A . 3 ALA H 1 1
13 43553 1 1 3 ALA HA H -102.742 37.958 37.719 1.00 . A A . 3 ALA HA 1 1
13 43554 1 1 3 ALA HB1 H -101.349 39.257 35.937 1.00 . A A . 3 ALA HB1 1 1
13 43555 1 1 3 ALA HB2 H -102.592 40.500 36.042 1.00 . A A . 3 ALA HB2 1 1
13 43556 1 1 3 ALA HB3 H -103.012 38.876 35.505 1.00 . A A . 3 ALA HB3 1 1
13 43557 1 1 3 ALA N N -103.960 39.647 38.037 1.00 . A A . 3 ALA N 1 1
13 43558 1 1 3 ALA O O -100.383 39.212 38.290 1.00 . A A . 3 ALA O 1 1
13 43559 1 1 4 LYS C C -100.660 39.954 41.618 1.00 . A A . 4 LYS C 1 1
13 43560 1 1 4 LYS CA C -100.829 40.855 40.401 1.00 . A A . 4 LYS CA 1 1
13 43561 1 1 4 LYS CB C -101.267 42.247 40.878 1.00 . A A . 4 LYS CB 1 1
13 43562 1 1 4 LYS CD C -101.677 44.601 40.170 1.00 . A A . 4 LYS CD 1 1
13 43563 1 1 4 LYS CE C -103.162 44.481 40.520 1.00 . A A . 4 LYS CE 1 1
13 43564 1 1 4 LYS CG C -101.157 43.235 39.716 1.00 . A A . 4 LYS CG 1 1
13 43565 1 1 4 LYS H H -102.816 40.561 39.631 1.00 . A A . 4 LYS H 1 1
13 43566 1 1 4 LYS HA H -99.884 40.908 39.862 1.00 . A A . 4 LYS HA 1 1
13 43567 1 1 4 LYS HB2 H -102.290 42.205 41.223 1.00 . A A . 4 LYS HB2 1 1
13 43568 1 1 4 LYS HB3 H -100.632 42.568 41.691 1.00 . A A . 4 LYS HB3 1 1
13 43569 1 1 4 LYS HD2 H -101.125 44.929 41.038 1.00 . A A . 4 LYS HD2 1 1
13 43570 1 1 4 LYS HD3 H -101.548 45.321 39.376 1.00 . A A . 4 LYS HD3 1 1
13 43571 1 1 4 LYS HE2 H -103.633 43.766 39.863 1.00 . A A . 4 LYS HE2 1 1
13 43572 1 1 4 LYS HE3 H -103.267 44.145 41.541 1.00 . A A . 4 LYS HE3 1 1
13 43573 1 1 4 LYS HG2 H -100.125 43.323 39.412 1.00 . A A . 4 LYS HG2 1 1
13 43574 1 1 4 LYS HG3 H -101.743 42.883 38.882 1.00 . A A . 4 LYS HG3 1 1
13 43575 1 1 4 LYS HZ1 H -103.303 46.393 39.710 1.00 . A A . 4 LYS HZ1 1 1
13 43576 1 1 4 LYS HZ2 H -103.890 46.270 41.298 1.00 . A A . 4 LYS HZ2 1 1
13 43577 1 1 4 LYS HZ3 H -104.804 45.655 40.006 1.00 . A A . 4 LYS HZ3 1 1
13 43578 1 1 4 LYS N N -101.875 40.324 39.493 1.00 . A A . 4 LYS N 1 1
13 43579 1 1 4 LYS NZ N -103.841 45.800 40.372 1.00 . A A . 4 LYS NZ 1 1
13 43580 1 1 4 LYS O O -101.627 39.502 42.197 1.00 . A A . 4 LYS O 1 1
13 43581 1 1 5 THR C C -99.854 39.419 44.402 1.00 . A A . 5 THR C 1 1
13 43582 1 1 5 THR CA C -99.187 38.838 43.162 1.00 . A A . 5 THR CA 1 1
13 43583 1 1 5 THR CB C -97.676 38.763 43.401 1.00 . A A . 5 THR CB 1 1
13 43584 1 1 5 THR CG2 C -96.953 38.224 42.157 1.00 . A A . 5 THR CG2 1 1
13 43585 1 1 5 THR H H -98.679 40.092 41.489 1.00 . A A . 5 THR H 1 1
13 43586 1 1 5 THR HA H -99.601 37.850 42.965 1.00 . A A . 5 THR HA 1 1
13 43587 1 1 5 THR HB H -97.438 38.204 44.303 1.00 . A A . 5 THR HB 1 1
13 43588 1 1 5 THR HG1 H -96.384 40.106 43.932 1.00 . A A . 5 THR HG1 1 1
13 43589 1 1 5 THR HG21 H -95.887 38.352 42.272 1.00 . A A . 5 THR HG21 1 1
13 43590 1 1 5 THR HG22 H -97.283 38.764 41.282 1.00 . A A . 5 THR HG22 1 1
13 43591 1 1 5 THR HG23 H -97.174 37.175 42.033 1.00 . A A . 5 THR HG23 1 1
13 43592 1 1 5 THR N N -99.431 39.707 41.985 1.00 . A A . 5 THR N 1 1
13 43593 1 1 5 THR O O -99.220 40.086 45.197 1.00 . A A . 5 THR O 1 1
13 43594 1 1 5 THR OG1 O -97.247 40.104 43.510 1.00 . A A . 5 THR OG1 1 1
13 43595 1 1 6 SER C C -101.486 38.907 46.986 1.00 . A A . 6 SER C 1 1
13 43596 1 1 6 SER CA C -101.850 39.680 45.725 1.00 . A A . 6 SER CA 1 1
13 43597 1 1 6 SER CB C -103.357 39.524 45.470 1.00 . A A . 6 SER CB 1 1
13 43598 1 1 6 SER H H -101.592 38.612 43.878 1.00 . A A . 6 SER H 1 1
13 43599 1 1 6 SER HA H -101.590 40.728 45.864 1.00 . A A . 6 SER HA 1 1
13 43600 1 1 6 SER HB2 H -103.929 40.049 46.219 1.00 . A A . 6 SER HB2 1 1
13 43601 1 1 6 SER HB3 H -103.616 39.874 44.481 1.00 . A A . 6 SER HB3 1 1
13 43602 1 1 6 SER HG H -103.182 37.818 46.387 1.00 . A A . 6 SER HG 1 1
13 43603 1 1 6 SER N N -101.123 39.154 44.545 1.00 . A A . 6 SER N 1 1
13 43604 1 1 6 SER O O -101.178 37.733 46.933 1.00 . A A . 6 SER O 1 1
13 43605 1 1 6 SER OG O -103.581 38.125 45.570 1.00 . A A . 6 SER OG 1 1
13 43606 1 1 7 LYS C C -99.918 38.090 49.253 1.00 . A A . 7 LYS C 1 1
13 43607 1 1 7 LYS CA C -101.193 38.912 49.382 1.00 . A A . 7 LYS CA 1 1
13 43608 1 1 7 LYS CB C -102.346 37.968 49.754 1.00 . A A . 7 LYS CB 1 1
13 43609 1 1 7 LYS CD C -104.805 37.847 50.126 1.00 . A A . 7 LYS CD 1 1
13 43610 1 1 7 LYS CE C -106.111 38.640 50.051 1.00 . A A . 7 LYS CE 1 1
13 43611 1 1 7 LYS CG C -103.678 38.676 49.508 1.00 . A A . 7 LYS CG 1 1
13 43612 1 1 7 LYS H H -101.786 40.529 48.094 1.00 . A A . 7 LYS H 1 1
13 43613 1 1 7 LYS HA H -101.050 39.669 50.151 1.00 . A A . 7 LYS HA 1 1
13 43614 1 1 7 LYS HB2 H -102.293 37.075 49.149 1.00 . A A . 7 LYS HB2 1 1
13 43615 1 1 7 LYS HB3 H -102.267 37.694 50.796 1.00 . A A . 7 LYS HB3 1 1
13 43616 1 1 7 LYS HD2 H -104.911 36.919 49.584 1.00 . A A . 7 LYS HD2 1 1
13 43617 1 1 7 LYS HD3 H -104.572 37.629 51.158 1.00 . A A . 7 LYS HD3 1 1
13 43618 1 1 7 LYS HE2 H -106.939 37.959 49.917 1.00 . A A . 7 LYS HE2 1 1
13 43619 1 1 7 LYS HE3 H -106.252 39.193 50.966 1.00 . A A . 7 LYS HE3 1 1
13 43620 1 1 7 LYS HG2 H -103.657 39.656 49.962 1.00 . A A . 7 LYS HG2 1 1
13 43621 1 1 7 LYS HG3 H -103.843 38.781 48.447 1.00 . A A . 7 LYS HG3 1 1
13 43622 1 1 7 LYS HZ1 H -106.904 40.220 48.952 1.00 . A A . 7 LYS HZ1 1 1
13 43623 1 1 7 LYS HZ2 H -106.091 39.062 48.011 1.00 . A A . 7 LYS HZ2 1 1
13 43624 1 1 7 LYS HZ3 H -105.206 40.162 48.955 1.00 . A A . 7 LYS HZ3 1 1
13 43625 1 1 7 LYS N N -101.531 39.584 48.102 1.00 . A A . 7 LYS N 1 1
13 43626 1 1 7 LYS NZ N -106.076 39.593 48.906 1.00 . A A . 7 LYS NZ 1 1
13 43627 1 1 7 LYS O O -99.093 38.342 48.399 1.00 . A A . 7 LYS O 1 1
13 43628 1 1 8 LEU C C -98.669 35.217 51.197 1.00 . A A . 8 LEU C 1 1
13 43629 1 1 8 LEU CA C -98.588 36.246 50.081 1.00 . A A . 8 LEU CA 1 1
13 43630 1 1 8 LEU CB C -97.323 37.113 50.289 1.00 . A A . 8 LEU CB 1 1
13 43631 1 1 8 LEU CD1 C -97.149 37.523 52.749 1.00 . A A . 8 LEU CD1 1 1
13 43632 1 1 8 LEU CD2 C -96.710 39.379 51.145 1.00 . A A . 8 LEU CD2 1 1
13 43633 1 1 8 LEU CG C -97.563 38.136 51.411 1.00 . A A . 8 LEU CG 1 1
13 43634 1 1 8 LEU H H -100.495 36.949 50.774 1.00 . A A . 8 LEU H 1 1
13 43635 1 1 8 LEU HA H -98.551 35.727 49.124 1.00 . A A . 8 LEU HA 1 1
13 43636 1 1 8 LEU HB2 H -96.493 36.477 50.559 1.00 . A A . 8 LEU HB2 1 1
13 43637 1 1 8 LEU HB3 H -97.082 37.630 49.373 1.00 . A A . 8 LEU HB3 1 1
13 43638 1 1 8 LEU HD11 H -97.284 38.246 53.539 1.00 . A A . 8 LEU HD11 1 1
13 43639 1 1 8 LEU HD12 H -96.110 37.229 52.710 1.00 . A A . 8 LEU HD12 1 1
13 43640 1 1 8 LEU HD13 H -97.755 36.654 52.956 1.00 . A A . 8 LEU HD13 1 1
13 43641 1 1 8 LEU HD21 H -97.029 40.185 51.789 1.00 . A A . 8 LEU HD21 1 1
13 43642 1 1 8 LEU HD22 H -96.819 39.684 50.114 1.00 . A A . 8 LEU HD22 1 1
13 43643 1 1 8 LEU HD23 H -95.671 39.157 51.341 1.00 . A A . 8 LEU HD23 1 1
13 43644 1 1 8 LEU HG H -98.603 38.412 51.444 1.00 . A A . 8 LEU HG 1 1
13 43645 1 1 8 LEU N N -99.790 37.114 50.111 1.00 . A A . 8 LEU N 1 1
13 43646 1 1 8 LEU O O -97.895 34.281 51.244 1.00 . A A . 8 LEU O 1 1
13 43647 1 1 9 SER C C -100.509 33.219 52.744 1.00 . A A . 9 SER C 1 1
13 43648 1 1 9 SER CA C -99.772 34.467 53.204 1.00 . A A . 9 SER CA 1 1
13 43649 1 1 9 SER CB C -100.597 35.153 54.302 1.00 . A A . 9 SER CB 1 1
13 43650 1 1 9 SER H H -100.210 36.187 51.996 1.00 . A A . 9 SER H 1 1
13 43651 1 1 9 SER HA H -98.788 34.184 53.575 1.00 . A A . 9 SER HA 1 1
13 43652 1 1 9 SER HB2 H -100.912 34.438 55.048 1.00 . A A . 9 SER HB2 1 1
13 43653 1 1 9 SER HB3 H -100.037 35.955 54.758 1.00 . A A . 9 SER HB3 1 1
13 43654 1 1 9 SER HG H -102.119 34.958 53.107 1.00 . A A . 9 SER HG 1 1
13 43655 1 1 9 SER N N -99.612 35.416 52.080 1.00 . A A . 9 SER N 1 1
13 43656 1 1 9 SER O O -101.027 33.175 51.646 1.00 . A A . 9 SER O 1 1
13 43657 1 1 9 SER OG O -101.725 35.672 53.613 1.00 . A A . 9 SER OG 1 1
13 43658 1 1 10 LYS C C -100.503 30.270 52.094 1.00 . A A . 10 LYS C 1 1
13 43659 1 1 10 LYS CA C -101.251 30.980 53.212 1.00 . A A . 10 LYS CA 1 1
13 43660 1 1 10 LYS CB C -102.660 31.338 52.715 1.00 . A A . 10 LYS CB 1 1
13 43661 1 1 10 LYS CD C -105.047 30.601 52.685 1.00 . A A . 10 LYS CD 1 1
13 43662 1 1 10 LYS CE C -105.667 29.461 51.873 1.00 . A A . 10 LYS CE 1 1
13 43663 1 1 10 LYS CG C -103.624 30.211 53.096 1.00 . A A . 10 LYS CG 1 1
13 43664 1 1 10 LYS H H -100.124 32.312 54.468 1.00 . A A . 10 LYS H 1 1
13 43665 1 1 10 LYS HA H -101.300 30.323 54.080 1.00 . A A . 10 LYS HA 1 1
13 43666 1 1 10 LYS HB2 H -102.983 32.262 53.171 1.00 . A A . 10 LYS HB2 1 1
13 43667 1 1 10 LYS HB3 H -102.648 31.457 51.642 1.00 . A A . 10 LYS HB3 1 1
13 43668 1 1 10 LYS HD2 H -105.643 30.782 53.569 1.00 . A A . 10 LYS HD2 1 1
13 43669 1 1 10 LYS HD3 H -105.020 31.499 52.087 1.00 . A A . 10 LYS HD3 1 1
13 43670 1 1 10 LYS HE2 H -106.699 29.690 51.656 1.00 . A A . 10 LYS HE2 1 1
13 43671 1 1 10 LYS HE3 H -105.128 29.345 50.944 1.00 . A A . 10 LYS HE3 1 1
13 43672 1 1 10 LYS HG2 H -103.336 29.302 52.590 1.00 . A A . 10 LYS HG2 1 1
13 43673 1 1 10 LYS HG3 H -103.587 30.049 54.163 1.00 . A A . 10 LYS HG3 1 1
13 43674 1 1 10 LYS HZ1 H -104.696 28.124 53.142 1.00 . A A . 10 LYS HZ1 1 1
13 43675 1 1 10 LYS HZ2 H -105.683 27.380 51.977 1.00 . A A . 10 LYS HZ2 1 1
13 43676 1 1 10 LYS HZ3 H -106.385 28.146 53.320 1.00 . A A . 10 LYS HZ3 1 1
13 43677 1 1 10 LYS N N -100.551 32.230 53.590 1.00 . A A . 10 LYS N 1 1
13 43678 1 1 10 LYS NZ N -105.603 28.181 52.635 1.00 . A A . 10 LYS NZ 1 1
13 43679 1 1 10 LYS O O -100.108 29.129 52.234 1.00 . A A . 10 LYS O 1 1
13 43680 1 1 11 ASP C C -98.124 30.178 50.205 1.00 . A A . 11 ASP C 1 1
13 43681 1 1 11 ASP CA C -99.598 30.340 49.866 1.00 . A A . 11 ASP CA 1 1
13 43682 1 1 11 ASP CB C -99.728 31.262 48.645 1.00 . A A . 11 ASP CB 1 1
13 43683 1 1 11 ASP CG C -100.867 30.762 47.755 1.00 . A A . 11 ASP CG 1 1
13 43684 1 1 11 ASP H H -100.651 31.883 50.932 1.00 . A A . 11 ASP H 1 1
13 43685 1 1 11 ASP HA H -100.027 29.359 49.663 1.00 . A A . 11 ASP HA 1 1
13 43686 1 1 11 ASP HB2 H -99.944 32.270 48.969 1.00 . A A . 11 ASP HB2 1 1
13 43687 1 1 11 ASP HB3 H -98.807 31.258 48.082 1.00 . A A . 11 ASP HB3 1 1
13 43688 1 1 11 ASP N N -100.318 30.960 51.000 1.00 . A A . 11 ASP N 1 1
13 43689 1 1 11 ASP O O -97.515 29.176 49.886 1.00 . A A . 11 ASP O 1 1
13 43690 1 1 11 ASP OD1 O -100.786 29.606 47.371 1.00 . A A . 11 ASP OD1 1 1
13 43691 1 1 11 ASP OD2 O -101.755 31.562 47.510 1.00 . A A . 11 ASP OD2 1 1
13 43692 1 1 12 ASP C C -95.933 30.068 52.315 1.00 . A A . 12 ASP C 1 1
13 43693 1 1 12 ASP CA C -96.147 31.102 51.219 1.00 . A A . 12 ASP CA 1 1
13 43694 1 1 12 ASP CB C -95.716 32.479 51.745 1.00 . A A . 12 ASP CB 1 1
13 43695 1 1 12 ASP CG C -94.322 32.370 52.363 1.00 . A A . 12 ASP CG 1 1
13 43696 1 1 12 ASP H H -98.109 31.963 51.080 1.00 . A A . 12 ASP H 1 1
13 43697 1 1 12 ASP HA H -95.564 30.820 50.342 1.00 . A A . 12 ASP HA 1 1
13 43698 1 1 12 ASP HB2 H -95.692 33.190 50.933 1.00 . A A . 12 ASP HB2 1 1
13 43699 1 1 12 ASP HB3 H -96.414 32.818 52.496 1.00 . A A . 12 ASP HB3 1 1
13 43700 1 1 12 ASP N N -97.577 31.174 50.847 1.00 . A A . 12 ASP N 1 1
13 43701 1 1 12 ASP O O -95.016 29.275 52.255 1.00 . A A . 12 ASP O 1 1
13 43702 1 1 12 ASP OD1 O -94.265 31.922 53.496 1.00 . A A . 12 ASP OD1 1 1
13 43703 1 1 12 ASP OD2 O -93.390 32.741 51.666 1.00 . A A . 12 ASP OD2 1 1
13 43704 1 1 13 LEU C C -96.563 27.703 53.862 1.00 . A A . 13 LEU C 1 1
13 43705 1 1 13 LEU CA C -96.646 29.120 54.410 1.00 . A A . 13 LEU CA 1 1
13 43706 1 1 13 LEU CB C -97.885 29.221 55.309 1.00 . A A . 13 LEU CB 1 1
13 43707 1 1 13 LEU CD1 C -97.547 31.694 55.318 1.00 . A A . 13 LEU CD1 1 1
13 43708 1 1 13 LEU CD2 C -99.065 30.634 56.989 1.00 . A A . 13 LEU CD2 1 1
13 43709 1 1 13 LEU CG C -97.768 30.461 56.198 1.00 . A A . 13 LEU CG 1 1
13 43710 1 1 13 LEU H H -97.511 30.754 53.313 1.00 . A A . 13 LEU H 1 1
13 43711 1 1 13 LEU HA H -95.738 29.341 54.970 1.00 . A A . 13 LEU HA 1 1
13 43712 1 1 13 LEU HB2 H -98.771 29.296 54.697 1.00 . A A . 13 LEU HB2 1 1
13 43713 1 1 13 LEU HB3 H -97.956 28.338 55.927 1.00 . A A . 13 LEU HB3 1 1
13 43714 1 1 13 LEU HD11 H -97.670 32.589 55.911 1.00 . A A . 13 LEU HD11 1 1
13 43715 1 1 13 LEU HD12 H -98.265 31.700 54.513 1.00 . A A . 13 LEU HD12 1 1
13 43716 1 1 13 LEU HD13 H -96.549 31.673 54.906 1.00 . A A . 13 LEU HD13 1 1
13 43717 1 1 13 LEU HD21 H -99.423 29.670 57.316 1.00 . A A . 13 LEU HD21 1 1
13 43718 1 1 13 LEU HD22 H -99.814 31.099 56.365 1.00 . A A . 13 LEU HD22 1 1
13 43719 1 1 13 LEU HD23 H -98.885 31.258 57.853 1.00 . A A . 13 LEU HD23 1 1
13 43720 1 1 13 LEU HG H -96.936 30.345 56.878 1.00 . A A . 13 LEU HG 1 1
13 43721 1 1 13 LEU N N -96.786 30.096 53.303 1.00 . A A . 13 LEU N 1 1
13 43722 1 1 13 LEU O O -95.724 26.924 54.267 1.00 . A A . 13 LEU O 1 1
13 43723 1 1 14 THR C C -96.281 25.882 51.374 1.00 . A A . 14 THR C 1 1
13 43724 1 1 14 THR CA C -97.434 26.036 52.358 1.00 . A A . 14 THR CA 1 1
13 43725 1 1 14 THR CB C -98.754 25.825 51.613 1.00 . A A . 14 THR CB 1 1
13 43726 1 1 14 THR CG2 C -99.939 25.833 52.591 1.00 . A A . 14 THR CG2 1 1
13 43727 1 1 14 THR H H -98.102 28.059 52.650 1.00 . A A . 14 THR H 1 1
13 43728 1 1 14 THR HA H -97.318 25.306 53.157 1.00 . A A . 14 THR HA 1 1
13 43729 1 1 14 THR HB H -98.729 24.936 50.987 1.00 . A A . 14 THR HB 1 1
13 43730 1 1 14 THR HG1 H -98.313 27.653 51.138 1.00 . A A . 14 THR HG1 1 1
13 43731 1 1 14 THR HG21 H -100.868 25.860 52.039 1.00 . A A . 14 THR HG21 1 1
13 43732 1 1 14 THR HG22 H -99.881 26.703 53.229 1.00 . A A . 14 THR HG22 1 1
13 43733 1 1 14 THR HG23 H -99.915 24.942 53.201 1.00 . A A . 14 THR HG23 1 1
13 43734 1 1 14 THR N N -97.442 27.395 52.946 1.00 . A A . 14 THR N 1 1
13 43735 1 1 14 THR O O -95.660 24.840 51.303 1.00 . A A . 14 THR O 1 1
13 43736 1 1 14 THR OG1 O -98.933 26.988 50.829 1.00 . A A . 14 THR OG1 1 1
13 43737 1 1 15 CYS C C -93.680 26.212 50.286 1.00 . A A . 15 CYS C 1 1
13 43738 1 1 15 CYS CA C -94.907 26.846 49.650 1.00 . A A . 15 CYS CA 1 1
13 43739 1 1 15 CYS CB C -94.552 28.273 49.202 1.00 . A A . 15 CYS CB 1 1
13 43740 1 1 15 CYS H H -96.542 27.745 50.720 1.00 . A A . 15 CYS H 1 1
13 43741 1 1 15 CYS HA H -95.223 26.239 48.802 1.00 . A A . 15 CYS HA 1 1
13 43742 1 1 15 CYS HB2 H -95.448 28.737 48.817 1.00 . A A . 15 CYS HB2 1 1
13 43743 1 1 15 CYS HB3 H -94.243 28.830 50.073 1.00 . A A . 15 CYS HB3 1 1
13 43744 1 1 15 CYS HG H -92.410 28.302 48.375 1.00 . A A . 15 CYS HG 1 1
13 43745 1 1 15 CYS N N -96.015 26.922 50.630 1.00 . A A . 15 CYS N 1 1
13 43746 1 1 15 CYS O O -93.002 25.410 49.673 1.00 . A A . 15 CYS O 1 1
13 43747 1 1 15 CYS SG S -93.258 28.451 47.949 1.00 . A A . 15 CYS SG 1 1
13 43748 1 1 16 LEU C C -92.515 24.580 52.638 1.00 . A A . 16 LEU C 1 1
13 43749 1 1 16 LEU CA C -92.236 26.011 52.201 1.00 . A A . 16 LEU CA 1 1
13 43750 1 1 16 LEU CB C -91.940 26.864 53.446 1.00 . A A . 16 LEU CB 1 1
13 43751 1 1 16 LEU CD1 C -91.372 28.859 52.060 1.00 . A A . 16 LEU CD1 1 1
13 43752 1 1 16 LEU CD2 C -90.461 28.650 54.372 1.00 . A A . 16 LEU CD2 1 1
13 43753 1 1 16 LEU CG C -90.843 27.878 53.108 1.00 . A A . 16 LEU CG 1 1
13 43754 1 1 16 LEU H H -93.987 27.234 51.965 1.00 . A A . 16 LEU H 1 1
13 43755 1 1 16 LEU HA H -91.388 26.015 51.517 1.00 . A A . 16 LEU HA 1 1
13 43756 1 1 16 LEU HB2 H -92.835 27.384 53.754 1.00 . A A . 16 LEU HB2 1 1
13 43757 1 1 16 LEU HB3 H -91.607 26.225 54.253 1.00 . A A . 16 LEU HB3 1 1
13 43758 1 1 16 LEU HD11 H -92.252 29.358 52.438 1.00 . A A . 16 LEU HD11 1 1
13 43759 1 1 16 LEU HD12 H -91.628 28.324 51.156 1.00 . A A . 16 LEU HD12 1 1
13 43760 1 1 16 LEU HD13 H -90.615 29.595 51.834 1.00 . A A . 16 LEU HD13 1 1
13 43761 1 1 16 LEU HD21 H -91.317 29.197 54.739 1.00 . A A . 16 LEU HD21 1 1
13 43762 1 1 16 LEU HD22 H -89.665 29.347 54.148 1.00 . A A . 16 LEU HD22 1 1
13 43763 1 1 16 LEU HD23 H -90.126 27.961 55.134 1.00 . A A . 16 LEU HD23 1 1
13 43764 1 1 16 LEU HG H -89.977 27.362 52.720 1.00 . A A . 16 LEU HG 1 1
13 43765 1 1 16 LEU N N -93.413 26.583 51.510 1.00 . A A . 16 LEU N 1 1
13 43766 1 1 16 LEU O O -92.054 23.647 52.018 1.00 . A A . 16 LEU O 1 1
13 43767 1 1 17 LYS C C -92.361 22.320 54.638 1.00 . A A . 17 LYS C 1 1
13 43768 1 1 17 LYS CA C -93.613 23.074 54.205 1.00 . A A . 17 LYS CA 1 1
13 43769 1 1 17 LYS CB C -94.302 22.280 53.080 1.00 . A A . 17 LYS CB 1 1
13 43770 1 1 17 LYS CD C -96.433 21.587 54.180 1.00 . A A . 17 LYS CD 1 1
13 43771 1 1 17 LYS CE C -97.221 20.395 54.727 1.00 . A A . 17 LYS CE 1 1
13 43772 1 1 17 LYS CG C -95.065 21.103 53.693 1.00 . A A . 17 LYS CG 1 1
13 43773 1 1 17 LYS H H -93.637 25.233 54.155 1.00 . A A . 17 LYS H 1 1
13 43774 1 1 17 LYS HA H -94.273 23.172 55.062 1.00 . A A . 17 LYS HA 1 1
13 43775 1 1 17 LYS HB2 H -94.988 22.922 52.550 1.00 . A A . 17 LYS HB2 1 1
13 43776 1 1 17 LYS HB3 H -93.561 21.906 52.390 1.00 . A A . 17 LYS HB3 1 1
13 43777 1 1 17 LYS HD2 H -96.300 22.323 54.960 1.00 . A A . 17 LYS HD2 1 1
13 43778 1 1 17 LYS HD3 H -96.973 22.034 53.360 1.00 . A A . 17 LYS HD3 1 1
13 43779 1 1 17 LYS HE2 H -97.977 20.103 54.014 1.00 . A A . 17 LYS HE2 1 1
13 43780 1 1 17 LYS HE3 H -96.552 19.562 54.890 1.00 . A A . 17 LYS HE3 1 1
13 43781 1 1 17 LYS HG2 H -95.199 20.332 52.951 1.00 . A A . 17 LYS HG2 1 1
13 43782 1 1 17 LYS HG3 H -94.506 20.702 54.525 1.00 . A A . 17 LYS HG3 1 1
13 43783 1 1 17 LYS HZ1 H -98.322 19.902 56.423 1.00 . A A . 17 LYS HZ1 1 1
13 43784 1 1 17 LYS HZ2 H -98.604 21.474 55.847 1.00 . A A . 17 LYS HZ2 1 1
13 43785 1 1 17 LYS HZ3 H -97.166 21.119 56.678 1.00 . A A . 17 LYS HZ3 1 1
13 43786 1 1 17 LYS N N -93.280 24.439 53.698 1.00 . A A . 17 LYS N 1 1
13 43787 1 1 17 LYS NZ N -97.877 20.749 56.016 1.00 . A A . 17 LYS NZ 1 1
13 43788 1 1 17 LYS O O -92.193 22.011 55.800 1.00 . A A . 17 LYS O 1 1
13 43789 1 1 18 GLN C C -89.660 21.773 55.331 1.00 . A A . 18 GLN C 1 1
13 43790 1 1 18 GLN CA C -90.258 21.301 54.012 1.00 . A A . 18 GLN CA 1 1
13 43791 1 1 18 GLN CB C -89.243 21.572 52.891 1.00 . A A . 18 GLN CB 1 1
13 43792 1 1 18 GLN CD C -87.636 19.820 53.654 1.00 . A A . 18 GLN CD 1 1
13 43793 1 1 18 GLN CG C -88.554 20.260 52.511 1.00 . A A . 18 GLN CG 1 1
13 43794 1 1 18 GLN H H -91.700 22.303 52.769 1.00 . A A . 18 GLN H 1 1
13 43795 1 1 18 GLN HA H -90.480 20.238 54.082 1.00 . A A . 18 GLN HA 1 1
13 43796 1 1 18 GLN HB2 H -89.753 21.978 52.030 1.00 . A A . 18 GLN HB2 1 1
13 43797 1 1 18 GLN HB3 H -88.506 22.283 53.234 1.00 . A A . 18 GLN HB3 1 1
13 43798 1 1 18 GLN HE21 H -86.764 21.596 53.812 1.00 . A A . 18 GLN HE21 1 1
13 43799 1 1 18 GLN HE22 H -86.205 20.414 54.895 1.00 . A A . 18 GLN HE22 1 1
13 43800 1 1 18 GLN HG2 H -89.296 19.496 52.334 1.00 . A A . 18 GLN HG2 1 1
13 43801 1 1 18 GLN HG3 H -87.967 20.402 51.615 1.00 . A A . 18 GLN HG3 1 1
13 43802 1 1 18 GLN N N -91.511 22.035 53.691 1.00 . A A . 18 GLN N 1 1
13 43803 1 1 18 GLN NE2 N -86.799 20.682 54.162 1.00 . A A . 18 GLN NE2 1 1
13 43804 1 1 18 GLN O O -89.201 20.974 56.123 1.00 . A A . 18 GLN O 1 1
13 43805 1 1 18 GLN OE1 O -87.674 18.688 54.094 1.00 . A A . 18 GLN OE1 1 1
13 43806 1 1 19 SER C C -89.602 25.004 57.093 1.00 . A A . 19 SER C 1 1
13 43807 1 1 19 SER CA C -89.113 23.586 56.814 1.00 . A A . 19 SER CA 1 1
13 43808 1 1 19 SER CB C -87.582 23.616 56.679 1.00 . A A . 19 SER CB 1 1
13 43809 1 1 19 SER H H -90.062 23.670 54.884 1.00 . A A . 19 SER H 1 1
13 43810 1 1 19 SER HA H -89.415 22.937 57.634 1.00 . A A . 19 SER HA 1 1
13 43811 1 1 19 SER HB2 H -87.288 24.101 55.759 1.00 . A A . 19 SER HB2 1 1
13 43812 1 1 19 SER HB3 H -87.133 24.111 57.527 1.00 . A A . 19 SER HB3 1 1
13 43813 1 1 19 SER HG H -86.446 22.138 57.230 1.00 . A A . 19 SER HG 1 1
13 43814 1 1 19 SER N N -89.678 23.059 55.548 1.00 . A A . 19 SER N 1 1
13 43815 1 1 19 SER O O -89.668 25.829 56.203 1.00 . A A . 19 SER O 1 1
13 43816 1 1 19 SER OG O -87.206 22.247 56.654 1.00 . A A . 19 SER OG 1 1
13 43817 1 1 20 THR C C -89.902 26.985 60.088 1.00 . A A . 20 THR C 1 1
13 43818 1 1 20 THR CA C -90.425 26.607 58.705 1.00 . A A . 20 THR CA 1 1
13 43819 1 1 20 THR CB C -91.959 26.583 58.729 1.00 . A A . 20 THR CB 1 1
13 43820 1 1 20 THR CG2 C -92.476 25.292 59.375 1.00 . A A . 20 THR CG2 1 1
13 43821 1 1 20 THR H H -89.869 24.552 59.010 1.00 . A A . 20 THR H 1 1
13 43822 1 1 20 THR HA H -90.057 27.331 57.977 1.00 . A A . 20 THR HA 1 1
13 43823 1 1 20 THR HB H -92.380 26.757 57.741 1.00 . A A . 20 THR HB 1 1
13 43824 1 1 20 THR HG1 H -91.768 28.364 59.469 1.00 . A A . 20 THR HG1 1 1
13 43825 1 1 20 THR HG21 H -93.358 25.505 59.960 1.00 . A A . 20 THR HG21 1 1
13 43826 1 1 20 THR HG22 H -91.715 24.876 60.017 1.00 . A A . 20 THR HG22 1 1
13 43827 1 1 20 THR HG23 H -92.725 24.573 58.607 1.00 . A A . 20 THR HG23 1 1
13 43828 1 1 20 THR N N -89.937 25.254 58.331 1.00 . A A . 20 THR N 1 1
13 43829 1 1 20 THR O O -90.580 26.824 61.084 1.00 . A A . 20 THR O 1 1
13 43830 1 1 20 THR OG1 O -92.340 27.609 59.623 1.00 . A A . 20 THR OG1 1 1
13 43831 1 1 21 TYR C C -89.020 28.776 62.216 1.00 . A A . 21 TYR C 1 1
13 43832 1 1 21 TYR CA C -88.089 27.879 61.412 1.00 . A A . 21 TYR CA 1 1
13 43833 1 1 21 TYR CB C -86.794 28.649 61.114 1.00 . A A . 21 TYR CB 1 1
13 43834 1 1 21 TYR CD1 C -85.435 26.684 60.295 1.00 . A A . 21 TYR CD1 1 1
13 43835 1 1 21 TYR CD2 C -85.889 28.443 58.761 1.00 . A A . 21 TYR CD2 1 1
13 43836 1 1 21 TYR CE1 C -84.746 26.004 59.312 1.00 . A A . 21 TYR CE1 1 1
13 43837 1 1 21 TYR CE2 C -85.200 27.763 57.779 1.00 . A A . 21 TYR CE2 1 1
13 43838 1 1 21 TYR CG C -86.013 27.908 60.028 1.00 . A A . 21 TYR CG 1 1
13 43839 1 1 21 TYR CZ C -84.623 26.538 58.046 1.00 . A A . 21 TYR CZ 1 1
13 43840 1 1 21 TYR H H -88.189 27.584 59.285 1.00 . A A . 21 TYR H 1 1
13 43841 1 1 21 TYR HA H -87.877 26.985 61.991 1.00 . A A . 21 TYR HA 1 1
13 43842 1 1 21 TYR HB2 H -87.031 29.645 60.768 1.00 . A A . 21 TYR HB2 1 1
13 43843 1 1 21 TYR HB3 H -86.191 28.715 62.008 1.00 . A A . 21 TYR HB3 1 1
13 43844 1 1 21 TYR HD1 H -85.521 26.256 61.283 1.00 . A A . 21 TYR HD1 1 1
13 43845 1 1 21 TYR HD2 H -86.335 29.400 58.537 1.00 . A A . 21 TYR HD2 1 1
13 43846 1 1 21 TYR HE1 H -84.301 25.046 59.535 1.00 . A A . 21 TYR HE1 1 1
13 43847 1 1 21 TYR HE2 H -85.112 28.192 56.791 1.00 . A A . 21 TYR HE2 1 1
13 43848 1 1 21 TYR HH H -83.131 26.340 56.874 1.00 . A A . 21 TYR HH 1 1
13 43849 1 1 21 TYR N N -88.696 27.479 60.117 1.00 . A A . 21 TYR N 1 1
13 43850 1 1 21 TYR O O -89.471 28.406 63.281 1.00 . A A . 21 TYR O 1 1
13 43851 1 1 21 TYR OH O -83.938 25.858 57.063 1.00 . A A . 21 TYR OH 1 1
13 43852 1 1 22 PHE C C -91.575 30.266 62.595 1.00 . A A . 22 PHE C 1 1
13 43853 1 1 22 PHE CA C -90.194 30.865 62.421 1.00 . A A . 22 PHE CA 1 1
13 43854 1 1 22 PHE CB C -90.319 32.163 61.612 1.00 . A A . 22 PHE CB 1 1
13 43855 1 1 22 PHE CD1 C -89.158 33.570 63.365 1.00 . A A . 22 PHE CD1 1 1
13 43856 1 1 22 PHE CD2 C -88.306 33.618 61.138 1.00 . A A . 22 PHE CD2 1 1
13 43857 1 1 22 PHE CE1 C -88.177 34.457 63.757 1.00 . A A . 22 PHE CE1 1 1
13 43858 1 1 22 PHE CE2 C -87.327 34.505 61.533 1.00 . A A . 22 PHE CE2 1 1
13 43859 1 1 22 PHE CG C -89.231 33.142 62.050 1.00 . A A . 22 PHE CG 1 1
13 43860 1 1 22 PHE CZ C -87.263 34.924 62.842 1.00 . A A . 22 PHE CZ 1 1
13 43861 1 1 22 PHE H H -88.911 30.190 60.830 1.00 . A A . 22 PHE H 1 1
13 43862 1 1 22 PHE HA H -89.776 31.057 63.399 1.00 . A A . 22 PHE HA 1 1
13 43863 1 1 22 PHE HB2 H -90.205 31.950 60.559 1.00 . A A . 22 PHE HB2 1 1
13 43864 1 1 22 PHE HB3 H -91.289 32.608 61.781 1.00 . A A . 22 PHE HB3 1 1
13 43865 1 1 22 PHE HD1 H -89.872 33.205 64.089 1.00 . A A . 22 PHE HD1 1 1
13 43866 1 1 22 PHE HD2 H -88.352 33.294 60.108 1.00 . A A . 22 PHE HD2 1 1
13 43867 1 1 22 PHE HE1 H -88.128 34.789 64.784 1.00 . A A . 22 PHE HE1 1 1
13 43868 1 1 22 PHE HE2 H -86.609 34.870 60.814 1.00 . A A . 22 PHE HE2 1 1
13 43869 1 1 22 PHE HZ H -86.495 35.617 63.150 1.00 . A A . 22 PHE HZ 1 1
13 43870 1 1 22 PHE N N -89.293 29.936 61.693 1.00 . A A . 22 PHE N 1 1
13 43871 1 1 22 PHE O O -92.501 30.936 62.998 1.00 . A A . 22 PHE O 1 1
13 43872 1 1 23 ASP C C -94.055 29.047 61.596 1.00 . A A . 23 ASP C 1 1
13 43873 1 1 23 ASP CA C -92.997 28.351 62.441 1.00 . A A . 23 ASP CA 1 1
13 43874 1 1 23 ASP CB C -93.418 28.418 63.917 1.00 . A A . 23 ASP CB 1 1
13 43875 1 1 23 ASP CG C -92.183 28.249 64.803 1.00 . A A . 23 ASP CG 1 1
13 43876 1 1 23 ASP H H -90.906 28.517 61.999 1.00 . A A . 23 ASP H 1 1
13 43877 1 1 23 ASP HA H -92.908 27.324 62.115 1.00 . A A . 23 ASP HA 1 1
13 43878 1 1 23 ASP HB2 H -93.877 29.373 64.123 1.00 . A A . 23 ASP HB2 1 1
13 43879 1 1 23 ASP HB3 H -94.122 27.629 64.132 1.00 . A A . 23 ASP HB3 1 1
13 43880 1 1 23 ASP N N -91.685 29.017 62.301 1.00 . A A . 23 ASP N 1 1
13 43881 1 1 23 ASP O O -93.817 30.096 61.031 1.00 . A A . 23 ASP O 1 1
13 43882 1 1 23 ASP OD1 O -91.596 27.182 64.716 1.00 . A A . 23 ASP OD1 1 1
13 43883 1 1 23 ASP OD2 O -91.895 29.195 65.517 1.00 . A A . 23 ASP OD2 1 1
13 43884 1 1 24 ARG C C -97.055 30.061 61.556 1.00 . A A . 24 ARG C 1 1
13 43885 1 1 24 ARG CA C -96.289 29.049 60.718 1.00 . A A . 24 ARG CA 1 1
13 43886 1 1 24 ARG CB C -97.253 27.926 60.301 1.00 . A A . 24 ARG CB 1 1
13 43887 1 1 24 ARG CD C -98.794 27.154 58.498 1.00 . A A . 24 ARG CD 1 1
13 43888 1 1 24 ARG CG C -98.038 28.361 59.063 1.00 . A A . 24 ARG CG 1 1
13 43889 1 1 24 ARG CZ C -100.875 27.085 57.274 1.00 . A A . 24 ARG CZ 1 1
13 43890 1 1 24 ARG H H -95.346 27.593 61.983 1.00 . A A . 24 ARG H 1 1
13 43891 1 1 24 ARG HA H -95.864 29.546 59.848 1.00 . A A . 24 ARG HA 1 1
13 43892 1 1 24 ARG HB2 H -96.691 27.031 60.078 1.00 . A A . 24 ARG HB2 1 1
13 43893 1 1 24 ARG HB3 H -97.938 27.719 61.110 1.00 . A A . 24 ARG HB3 1 1
13 43894 1 1 24 ARG HD2 H -98.376 26.875 57.542 1.00 . A A . 24 ARG HD2 1 1
13 43895 1 1 24 ARG HD3 H -98.718 26.321 59.181 1.00 . A A . 24 ARG HD3 1 1
13 43896 1 1 24 ARG HE H -100.681 28.081 58.984 1.00 . A A . 24 ARG HE 1 1
13 43897 1 1 24 ARG HG2 H -98.741 29.136 59.333 1.00 . A A . 24 ARG HG2 1 1
13 43898 1 1 24 ARG HG3 H -97.358 28.744 58.318 1.00 . A A . 24 ARG HG3 1 1
13 43899 1 1 24 ARG HH11 H -99.859 28.262 56.014 1.00 . A A . 24 ARG HH11 1 1
13 43900 1 1 24 ARG HH12 H -101.060 27.249 55.287 1.00 . A A . 24 ARG HH12 1 1
13 43901 1 1 24 ARG HH21 H -102.008 25.834 58.351 1.00 . A A . 24 ARG HH21 1 1
13 43902 1 1 24 ARG HH22 H -102.309 25.837 56.645 1.00 . A A . 24 ARG HH22 1 1
13 43903 1 1 24 ARG N N -95.202 28.444 61.518 1.00 . A A . 24 ARG N 1 1
13 43904 1 1 24 ARG NE N -100.228 27.519 58.321 1.00 . A A . 24 ARG NE 1 1
13 43905 1 1 24 ARG NH1 N -100.575 27.570 56.101 1.00 . A A . 24 ARG NH1 1 1
13 43906 1 1 24 ARG NH2 N -101.804 26.181 57.435 1.00 . A A . 24 ARG NH2 1 1
13 43907 1 1 24 ARG O O -98.151 30.456 61.208 1.00 . A A . 24 ARG O 1 1
13 43908 1 1 25 ARG C C -96.428 32.829 63.515 1.00 . A A . 25 ARG C 1 1
13 43909 1 1 25 ARG CA C -97.113 31.458 63.543 1.00 . A A . 25 ARG CA 1 1
13 43910 1 1 25 ARG CB C -97.038 30.912 64.979 1.00 . A A . 25 ARG CB 1 1
13 43911 1 1 25 ARG CD C -98.419 30.173 66.916 1.00 . A A . 25 ARG CD 1 1
13 43912 1 1 25 ARG CG C -98.424 30.433 65.409 1.00 . A A . 25 ARG CG 1 1
13 43913 1 1 25 ARG CZ C -100.632 29.672 67.737 1.00 . A A . 25 ARG CZ 1 1
13 43914 1 1 25 ARG H H -95.562 30.121 62.878 1.00 . A A . 25 ARG H 1 1
13 43915 1 1 25 ARG HA H -98.149 31.578 63.238 1.00 . A A . 25 ARG HA 1 1
13 43916 1 1 25 ARG HB2 H -96.343 30.086 65.016 1.00 . A A . 25 ARG HB2 1 1
13 43917 1 1 25 ARG HB3 H -96.700 31.689 65.649 1.00 . A A . 25 ARG HB3 1 1
13 43918 1 1 25 ARG HD2 H -97.471 29.748 67.212 1.00 . A A . 25 ARG HD2 1 1
13 43919 1 1 25 ARG HD3 H -98.578 31.099 67.449 1.00 . A A . 25 ARG HD3 1 1
13 43920 1 1 25 ARG HE H -99.391 28.257 67.097 1.00 . A A . 25 ARG HE 1 1
13 43921 1 1 25 ARG HG2 H -99.159 31.189 65.173 1.00 . A A . 25 ARG HG2 1 1
13 43922 1 1 25 ARG HG3 H -98.672 29.522 64.884 1.00 . A A . 25 ARG HG3 1 1
13 43923 1 1 25 ARG HH11 H -100.447 31.441 66.816 1.00 . A A . 25 ARG HH11 1 1
13 43924 1 1 25 ARG HH12 H -101.867 31.246 67.788 1.00 . A A . 25 ARG HH12 1 1
13 43925 1 1 25 ARG HH21 H -101.010 27.984 68.745 1.00 . A A . 25 ARG HH21 1 1
13 43926 1 1 25 ARG HH22 H -102.194 29.237 68.910 1.00 . A A . 25 ARG HH22 1 1
13 43927 1 1 25 ARG N N -96.449 30.470 62.650 1.00 . A A . 25 ARG N 1 1
13 43928 1 1 25 ARG NE N -99.512 29.218 67.246 1.00 . A A . 25 ARG NE 1 1
13 43929 1 1 25 ARG NH1 N -101.011 30.880 67.422 1.00 . A A . 25 ARG NH1 1 1
13 43930 1 1 25 ARG NH2 N -101.334 28.905 68.525 1.00 . A A . 25 ARG NH2 1 1
13 43931 1 1 25 ARG O O -97.092 33.846 63.517 1.00 . A A . 25 ARG O 1 1
13 43932 1 1 26 GLU C C -94.156 34.667 62.043 1.00 . A A . 26 GLU C 1 1
13 43933 1 1 26 GLU CA C -94.409 34.157 63.462 1.00 . A A . 26 GLU CA 1 1
13 43934 1 1 26 GLU CB C -93.059 33.999 64.174 1.00 . A A . 26 GLU CB 1 1
13 43935 1 1 26 GLU CD C -92.063 33.195 66.315 1.00 . A A . 26 GLU CD 1 1
13 43936 1 1 26 GLU CG C -93.303 33.818 65.673 1.00 . A A . 26 GLU CG 1 1
13 43937 1 1 26 GLU H H -94.608 31.992 63.471 1.00 . A A . 26 GLU H 1 1
13 43938 1 1 26 GLU HA H -95.026 34.885 63.985 1.00 . A A . 26 GLU HA 1 1
13 43939 1 1 26 GLU HB2 H -92.541 33.141 63.784 1.00 . A A . 26 GLU HB2 1 1
13 43940 1 1 26 GLU HB3 H -92.458 34.881 64.009 1.00 . A A . 26 GLU HB3 1 1
13 43941 1 1 26 GLU HG2 H -93.499 34.777 66.132 1.00 . A A . 26 GLU HG2 1 1
13 43942 1 1 26 GLU HG3 H -94.151 33.167 65.830 1.00 . A A . 26 GLU HG3 1 1
13 43943 1 1 26 GLU N N -95.118 32.839 63.485 1.00 . A A . 26 GLU N 1 1
13 43944 1 1 26 GLU O O -94.219 35.856 61.795 1.00 . A A . 26 GLU O 1 1
13 43945 1 1 26 GLU OE1 O -91.081 33.915 66.406 1.00 . A A . 26 GLU OE1 1 1
13 43946 1 1 26 GLU OE2 O -92.165 32.035 66.679 1.00 . A A . 26 GLU OE2 1 1
13 43947 1 1 27 ILE C C -94.620 35.274 59.297 1.00 . A A . 27 ILE C 1 1
13 43948 1 1 27 ILE CA C -93.612 34.214 59.739 1.00 . A A . 27 ILE CA 1 1
13 43949 1 1 27 ILE CB C -93.735 33.004 58.817 1.00 . A A . 27 ILE CB 1 1
13 43950 1 1 27 ILE CD1 C -92.725 30.818 58.185 1.00 . A A . 27 ILE CD1 1 1
13 43951 1 1 27 ILE CG1 C -92.523 32.100 58.996 1.00 . A A . 27 ILE CG1 1 1
13 43952 1 1 27 ILE CG2 C -93.764 33.501 57.362 1.00 . A A . 27 ILE CG2 1 1
13 43953 1 1 27 ILE H H -93.826 32.823 61.375 1.00 . A A . 27 ILE H 1 1
13 43954 1 1 27 ILE HA H -92.610 34.638 59.684 1.00 . A A . 27 ILE HA 1 1
13 43955 1 1 27 ILE HB H -94.643 32.449 59.063 1.00 . A A . 27 ILE HB 1 1
13 43956 1 1 27 ILE HD11 H -91.993 30.771 57.392 1.00 . A A . 27 ILE HD11 1 1
13 43957 1 1 27 ILE HD12 H -93.716 30.809 57.754 1.00 . A A . 27 ILE HD12 1 1
13 43958 1 1 27 ILE HD13 H -92.609 29.958 58.829 1.00 . A A . 27 ILE HD13 1 1
13 43959 1 1 27 ILE HG12 H -91.636 32.610 58.652 1.00 . A A . 27 ILE HG12 1 1
13 43960 1 1 27 ILE HG13 H -92.406 31.852 60.041 1.00 . A A . 27 ILE HG13 1 1
13 43961 1 1 27 ILE HG21 H -94.777 33.753 57.083 1.00 . A A . 27 ILE HG21 1 1
13 43962 1 1 27 ILE HG22 H -93.396 32.727 56.705 1.00 . A A . 27 ILE HG22 1 1
13 43963 1 1 27 ILE HG23 H -93.140 34.378 57.264 1.00 . A A . 27 ILE HG23 1 1
13 43964 1 1 27 ILE N N -93.871 33.773 61.138 1.00 . A A . 27 ILE N 1 1
13 43965 1 1 27 ILE O O -94.249 36.301 58.753 1.00 . A A . 27 ILE O 1 1
13 43966 1 1 28 GLN C C -96.741 37.271 59.948 1.00 . A A . 28 GLN C 1 1
13 43967 1 1 28 GLN CA C -96.903 35.996 59.144 1.00 . A A . 28 GLN CA 1 1
13 43968 1 1 28 GLN CB C -98.289 35.396 59.434 1.00 . A A . 28 GLN CB 1 1
13 43969 1 1 28 GLN CD C -99.946 33.749 58.546 1.00 . A A . 28 GLN CD 1 1
13 43970 1 1 28 GLN CG C -98.460 34.111 58.619 1.00 . A A . 28 GLN CG 1 1
13 43971 1 1 28 GLN H H -96.129 34.192 60.002 1.00 . A A . 28 GLN H 1 1
13 43972 1 1 28 GLN HA H -96.789 36.224 58.085 1.00 . A A . 28 GLN HA 1 1
13 43973 1 1 28 GLN HB2 H -98.375 35.173 60.486 1.00 . A A . 28 GLN HB2 1 1
13 43974 1 1 28 GLN HB3 H -99.056 36.105 59.158 1.00 . A A . 28 GLN HB3 1 1
13 43975 1 1 28 GLN HE21 H -100.104 33.457 60.503 1.00 . A A . 28 GLN HE21 1 1
13 43976 1 1 28 GLN HE22 H -101.530 33.216 59.615 1.00 . A A . 28 GLN HE22 1 1
13 43977 1 1 28 GLN HG2 H -98.079 34.257 57.618 1.00 . A A . 28 GLN HG2 1 1
13 43978 1 1 28 GLN HG3 H -97.920 33.304 59.092 1.00 . A A . 28 GLN HG3 1 1
13 43979 1 1 28 GLN N N -95.874 35.016 59.544 1.00 . A A . 28 GLN N 1 1
13 43980 1 1 28 GLN NE2 N -100.580 33.448 59.646 1.00 . A A . 28 GLN NE2 1 1
13 43981 1 1 28 GLN O O -97.113 38.348 59.509 1.00 . A A . 28 GLN O 1 1
13 43982 1 1 28 GLN OE1 O -100.541 33.738 57.487 1.00 . A A . 28 GLN OE1 1 1
13 43983 1 1 29 GLN C C -95.081 39.331 61.277 1.00 . A A . 29 GLN C 1 1
13 43984 1 1 29 GLN CA C -95.977 38.314 61.967 1.00 . A A . 29 GLN CA 1 1
13 43985 1 1 29 GLN CB C -95.316 37.874 63.279 1.00 . A A . 29 GLN CB 1 1
13 43986 1 1 29 GLN CD C -94.732 38.650 65.578 1.00 . A A . 29 GLN CD 1 1
13 43987 1 1 29 GLN CG C -95.617 38.913 64.359 1.00 . A A . 29 GLN CG 1 1
13 43988 1 1 29 GLN H H -95.885 36.246 61.422 1.00 . A A . 29 GLN H 1 1
13 43989 1 1 29 GLN HA H -96.944 38.768 62.158 1.00 . A A . 29 GLN HA 1 1
13 43990 1 1 29 GLN HB2 H -95.709 36.916 63.579 1.00 . A A . 29 GLN HB2 1 1
13 43991 1 1 29 GLN HB3 H -94.248 37.793 63.141 1.00 . A A . 29 GLN HB3 1 1
13 43992 1 1 29 GLN HE21 H -95.404 40.236 66.565 1.00 . A A . 29 GLN HE21 1 1
13 43993 1 1 29 GLN HE22 H -94.236 39.315 67.381 1.00 . A A . 29 GLN HE22 1 1
13 43994 1 1 29 GLN HG2 H -95.416 39.903 63.979 1.00 . A A . 29 GLN HG2 1 1
13 43995 1 1 29 GLN HG3 H -96.655 38.847 64.650 1.00 . A A . 29 GLN HG3 1 1
13 43996 1 1 29 GLN N N -96.175 37.130 61.117 1.00 . A A . 29 GLN N 1 1
13 43997 1 1 29 GLN NE2 N -94.796 39.468 66.592 1.00 . A A . 29 GLN NE2 1 1
13 43998 1 1 29 GLN O O -95.482 40.454 61.051 1.00 . A A . 29 GLN O 1 1
13 43999 1 1 29 GLN OE1 O -93.976 37.701 65.617 1.00 . A A . 29 GLN OE1 1 1
13 44000 1 1 30 TRP C C -93.657 40.456 59.044 1.00 . A A . 30 TRP C 1 1
13 44001 1 1 30 TRP CA C -92.970 39.884 60.274 1.00 . A A . 30 TRP CA 1 1
13 44002 1 1 30 TRP CB C -91.708 39.131 59.813 1.00 . A A . 30 TRP CB 1 1
13 44003 1 1 30 TRP CD1 C -91.289 37.272 61.471 1.00 . A A . 30 TRP CD1 1 1
13 44004 1 1 30 TRP CD2 C -90.020 39.026 61.682 1.00 . A A . 30 TRP CD2 1 1
13 44005 1 1 30 TRP CE2 C -89.555 38.174 62.667 1.00 . A A . 30 TRP CE2 1 1
13 44006 1 1 30 TRP CE3 C -89.432 40.269 61.518 1.00 . A A . 30 TRP CE3 1 1
13 44007 1 1 30 TRP CG C -91.009 38.482 61.011 1.00 . A A . 30 TRP CG 1 1
13 44008 1 1 30 TRP CH2 C -87.924 39.796 63.319 1.00 . A A . 30 TRP CH2 1 1
13 44009 1 1 30 TRP CZ2 C -88.509 38.559 63.482 1.00 . A A . 30 TRP CZ2 1 1
13 44010 1 1 30 TRP CZ3 C -88.385 40.654 62.338 1.00 . A A . 30 TRP CZ3 1 1
13 44011 1 1 30 TRP H H -93.585 38.009 61.146 1.00 . A A . 30 TRP H 1 1
13 44012 1 1 30 TRP HA H -92.721 40.693 60.960 1.00 . A A . 30 TRP HA 1 1
13 44013 1 1 30 TRP HB2 H -91.984 38.361 59.107 1.00 . A A . 30 TRP HB2 1 1
13 44014 1 1 30 TRP HB3 H -91.028 39.819 59.337 1.00 . A A . 30 TRP HB3 1 1
13 44015 1 1 30 TRP HD1 H -92.046 36.584 61.124 1.00 . A A . 30 TRP HD1 1 1
13 44016 1 1 30 TRP HE1 H -90.358 36.281 63.007 1.00 . A A . 30 TRP HE1 1 1
13 44017 1 1 30 TRP HE3 H -89.790 40.938 60.749 1.00 . A A . 30 TRP HE3 1 1
13 44018 1 1 30 TRP HH2 H -87.100 40.093 63.959 1.00 . A A . 30 TRP HH2 1 1
13 44019 1 1 30 TRP HZ2 H -88.143 37.887 64.240 1.00 . A A . 30 TRP HZ2 1 1
13 44020 1 1 30 TRP HZ3 H -87.925 41.624 62.209 1.00 . A A . 30 TRP HZ3 1 1
13 44021 1 1 30 TRP N N -93.878 38.927 60.950 1.00 . A A . 30 TRP N 1 1
13 44022 1 1 30 TRP NE1 N -90.402 37.099 62.469 1.00 . A A . 30 TRP NE1 1 1
13 44023 1 1 30 TRP O O -93.562 41.635 58.765 1.00 . A A . 30 TRP O 1 1
13 44024 1 1 31 HIS C C -95.751 41.405 57.356 1.00 . A A . 31 HIS C 1 1
13 44025 1 1 31 HIS CA C -95.045 40.068 57.109 1.00 . A A . 31 HIS CA 1 1
13 44026 1 1 31 HIS CB C -96.081 38.981 56.710 1.00 . A A . 31 HIS CB 1 1
13 44027 1 1 31 HIS CD2 C -98.083 40.640 56.238 1.00 . A A . 31 HIS CD2 1 1
13 44028 1 1 31 HIS CE1 C -99.499 39.666 57.423 1.00 . A A . 31 HIS CE1 1 1
13 44029 1 1 31 HIS CG C -97.511 39.528 56.828 1.00 . A A . 31 HIS CG 1 1
13 44030 1 1 31 HIS H H -94.386 38.657 58.596 1.00 . A A . 31 HIS H 1 1
13 44031 1 1 31 HIS HA H -94.311 40.205 56.315 1.00 . A A . 31 HIS HA 1 1
13 44032 1 1 31 HIS HB2 H -95.903 38.670 55.691 1.00 . A A . 31 HIS HB2 1 1
13 44033 1 1 31 HIS HB3 H -95.976 38.128 57.361 1.00 . A A . 31 HIS HB3 1 1
13 44034 1 1 31 HIS HD1 H -98.308 38.198 58.049 1.00 . A A . 31 HIS HD1 1 1
13 44035 1 1 31 HIS HD2 H -97.577 41.329 55.579 1.00 . A A . 31 HIS HD2 1 1
13 44036 1 1 31 HIS HE1 H -100.411 39.393 57.933 1.00 . A A . 31 HIS HE1 1 1
13 44037 1 1 31 HIS N N -94.341 39.603 58.328 1.00 . A A . 31 HIS N 1 1
13 44038 1 1 31 HIS ND1 N -98.419 39.009 57.511 1.00 . A A . 31 HIS ND1 1 1
13 44039 1 1 31 HIS NE2 N -99.384 40.730 56.627 1.00 . A A . 31 HIS NE2 1 1
13 44040 1 1 31 HIS O O -95.438 42.396 56.728 1.00 . A A . 31 HIS O 1 1
13 44041 1 1 32 LYS C C -96.434 43.777 58.963 1.00 . A A . 32 LYS C 1 1
13 44042 1 1 32 LYS CA C -97.414 42.675 58.550 1.00 . A A . 32 LYS CA 1 1
13 44043 1 1 32 LYS CB C -98.428 42.411 59.697 1.00 . A A . 32 LYS CB 1 1
13 44044 1 1 32 LYS CD C -98.848 42.610 62.149 1.00 . A A . 32 LYS CD 1 1
13 44045 1 1 32 LYS CE C -100.186 43.347 62.042 1.00 . A A . 32 LYS CE 1 1
13 44046 1 1 32 LYS CG C -97.935 43.049 61.003 1.00 . A A . 32 LYS CG 1 1
13 44047 1 1 32 LYS H H -96.915 40.583 58.752 1.00 . A A . 32 LYS H 1 1
13 44048 1 1 32 LYS HA H -97.933 42.991 57.643 1.00 . A A . 32 LYS HA 1 1
13 44049 1 1 32 LYS HB2 H -99.387 42.831 59.431 1.00 . A A . 32 LYS HB2 1 1
13 44050 1 1 32 LYS HB3 H -98.540 41.347 59.837 1.00 . A A . 32 LYS HB3 1 1
13 44051 1 1 32 LYS HD2 H -99.015 41.544 62.091 1.00 . A A . 32 LYS HD2 1 1
13 44052 1 1 32 LYS HD3 H -98.381 42.844 63.094 1.00 . A A . 32 LYS HD3 1 1
13 44053 1 1 32 LYS HE2 H -100.198 43.953 61.147 1.00 . A A . 32 LYS HE2 1 1
13 44054 1 1 32 LYS HE3 H -100.992 42.629 61.992 1.00 . A A . 32 LYS HE3 1 1
13 44055 1 1 32 LYS HG2 H -96.924 42.732 61.204 1.00 . A A . 32 LYS HG2 1 1
13 44056 1 1 32 LYS HG3 H -97.957 44.125 60.913 1.00 . A A . 32 LYS HG3 1 1
13 44057 1 1 32 LYS HZ1 H -101.119 44.936 63.010 1.00 . A A . 32 LYS HZ1 1 1
13 44058 1 1 32 LYS HZ2 H -99.499 44.705 63.461 1.00 . A A . 32 LYS HZ2 1 1
13 44059 1 1 32 LYS HZ3 H -100.699 43.650 64.036 1.00 . A A . 32 LYS HZ3 1 1
13 44060 1 1 32 LYS N N -96.690 41.408 58.265 1.00 . A A . 32 LYS N 1 1
13 44061 1 1 32 LYS NZ N -100.391 44.226 63.226 1.00 . A A . 32 LYS NZ 1 1
13 44062 1 1 32 LYS O O -96.611 44.940 58.623 1.00 . A A . 32 LYS O 1 1
13 44063 1 1 33 GLY C C -93.767 45.014 58.894 1.00 . A A . 33 GLY C 1 1
13 44064 1 1 33 GLY CA C -94.418 44.402 60.115 1.00 . A A . 33 GLY CA 1 1
13 44065 1 1 33 GLY H H -95.289 42.454 59.905 1.00 . A A . 33 GLY H 1 1
13 44066 1 1 33 GLY HA2 H -94.913 45.173 60.686 1.00 . A A . 33 GLY HA2 1 1
13 44067 1 1 33 GLY HA3 H -93.666 43.926 60.726 1.00 . A A . 33 GLY HA3 1 1
13 44068 1 1 33 GLY N N -95.410 43.395 59.678 1.00 . A A . 33 GLY N 1 1
13 44069 1 1 33 GLY O O -93.352 46.159 58.905 1.00 . A A . 33 GLY O 1 1
13 44070 1 1 34 PHE C C -93.970 45.801 55.994 1.00 . A A . 34 PHE C 1 1
13 44071 1 1 34 PHE CA C -93.081 44.744 56.625 1.00 . A A . 34 PHE CA 1 1
13 44072 1 1 34 PHE CB C -92.909 43.583 55.636 1.00 . A A . 34 PHE CB 1 1
13 44073 1 1 34 PHE CD1 C -90.424 43.920 55.302 1.00 . A A . 34 PHE CD1 1 1
13 44074 1 1 34 PHE CD2 C -91.843 44.056 53.388 1.00 . A A . 34 PHE CD2 1 1
13 44075 1 1 34 PHE CE1 C -89.327 44.175 54.504 1.00 . A A . 34 PHE CE1 1 1
13 44076 1 1 34 PHE CE2 C -90.744 44.311 52.594 1.00 . A A . 34 PHE CE2 1 1
13 44077 1 1 34 PHE CG C -91.692 43.858 54.750 1.00 . A A . 34 PHE CG 1 1
13 44078 1 1 34 PHE CZ C -89.488 44.371 53.152 1.00 . A A . 34 PHE CZ 1 1
13 44079 1 1 34 PHE H H -94.046 43.320 57.889 1.00 . A A . 34 PHE H 1 1
13 44080 1 1 34 PHE HA H -92.126 45.183 56.876 1.00 . A A . 34 PHE HA 1 1
13 44081 1 1 34 PHE HB2 H -92.759 42.660 56.177 1.00 . A A . 34 PHE HB2 1 1
13 44082 1 1 34 PHE HB3 H -93.790 43.496 55.016 1.00 . A A . 34 PHE HB3 1 1
13 44083 1 1 34 PHE HD1 H -90.292 43.768 56.363 1.00 . A A . 34 PHE HD1 1 1
13 44084 1 1 34 PHE HD2 H -92.827 44.012 52.946 1.00 . A A . 34 PHE HD2 1 1
13 44085 1 1 34 PHE HE1 H -88.341 44.222 54.941 1.00 . A A . 34 PHE HE1 1 1
13 44086 1 1 34 PHE HE2 H -90.869 44.464 51.533 1.00 . A A . 34 PHE HE2 1 1
13 44087 1 1 34 PHE HZ H -88.630 44.572 52.528 1.00 . A A . 34 PHE HZ 1 1
13 44088 1 1 34 PHE N N -93.695 44.235 57.852 1.00 . A A . 34 PHE N 1 1
13 44089 1 1 34 PHE O O -93.512 46.867 55.632 1.00 . A A . 34 PHE O 1 1
13 44090 1 1 35 LEU C C -95.948 47.834 55.888 1.00 . A A . 35 LEU C 1 1
13 44091 1 1 35 LEU CA C -96.161 46.466 55.270 1.00 . A A . 35 LEU CA 1 1
13 44092 1 1 35 LEU CB C -97.603 46.014 55.549 1.00 . A A . 35 LEU CB 1 1
13 44093 1 1 35 LEU CD1 C -99.209 44.115 55.334 1.00 . A A . 35 LEU CD1 1 1
13 44094 1 1 35 LEU CD2 C -97.609 44.613 53.485 1.00 . A A . 35 LEU CD2 1 1
13 44095 1 1 35 LEU CG C -97.794 44.596 55.004 1.00 . A A . 35 LEU CG 1 1
13 44096 1 1 35 LEU H H -95.561 44.617 56.179 1.00 . A A . 35 LEU H 1 1
13 44097 1 1 35 LEU HA H -95.971 46.525 54.200 1.00 . A A . 35 LEU HA 1 1
13 44098 1 1 35 LEU HB2 H -97.788 46.023 56.611 1.00 . A A . 35 LEU HB2 1 1
13 44099 1 1 35 LEU HB3 H -98.296 46.686 55.062 1.00 . A A . 35 LEU HB3 1 1
13 44100 1 1 35 LEU HD11 H -99.439 44.338 56.365 1.00 . A A . 35 LEU HD11 1 1
13 44101 1 1 35 LEU HD12 H -99.276 43.048 55.178 1.00 . A A . 35 LEU HD12 1 1
13 44102 1 1 35 LEU HD13 H -99.923 44.614 54.694 1.00 . A A . 35 LEU HD13 1 1
13 44103 1 1 35 LEU HD21 H -96.557 44.557 53.246 1.00 . A A . 35 LEU HD21 1 1
13 44104 1 1 35 LEU HD22 H -98.017 45.527 53.078 1.00 . A A . 35 LEU HD22 1 1
13 44105 1 1 35 LEU HD23 H -98.119 43.769 53.046 1.00 . A A . 35 LEU HD23 1 1
13 44106 1 1 35 LEU HG H -97.071 43.933 55.452 1.00 . A A . 35 LEU HG 1 1
13 44107 1 1 35 LEU N N -95.233 45.489 55.873 1.00 . A A . 35 LEU N 1 1
13 44108 1 1 35 LEU O O -95.928 48.834 55.199 1.00 . A A . 35 LEU O 1 1
13 44109 1 1 36 ARG C C -94.302 49.829 57.339 1.00 . A A . 36 ARG C 1 1
13 44110 1 1 36 ARG CA C -95.572 49.161 57.858 1.00 . A A . 36 ARG CA 1 1
13 44111 1 1 36 ARG CB C -95.435 48.920 59.371 1.00 . A A . 36 ARG CB 1 1
13 44112 1 1 36 ARG CD C -96.439 49.526 61.577 1.00 . A A . 36 ARG CD 1 1
13 44113 1 1 36 ARG CG C -96.268 49.967 60.121 1.00 . A A . 36 ARG CG 1 1
13 44114 1 1 36 ARG CZ C -97.411 51.712 61.929 1.00 . A A . 36 ARG CZ 1 1
13 44115 1 1 36 ARG H H -95.818 47.023 57.710 1.00 . A A . 36 ARG H 1 1
13 44116 1 1 36 ARG HA H -96.417 49.807 57.644 1.00 . A A . 36 ARG HA 1 1
13 44117 1 1 36 ARG HB2 H -95.790 47.931 59.615 1.00 . A A . 36 ARG HB2 1 1
13 44118 1 1 36 ARG HB3 H -94.398 49.006 59.660 1.00 . A A . 36 ARG HB3 1 1
13 44119 1 1 36 ARG HD2 H -96.824 48.518 61.611 1.00 . A A . 36 ARG HD2 1 1
13 44120 1 1 36 ARG HD3 H -95.488 49.565 62.086 1.00 . A A . 36 ARG HD3 1 1
13 44121 1 1 36 ARG HE H -98.019 50.104 62.929 1.00 . A A . 36 ARG HE 1 1
13 44122 1 1 36 ARG HG2 H -95.765 50.923 60.089 1.00 . A A . 36 ARG HG2 1 1
13 44123 1 1 36 ARG HG3 H -97.238 50.061 59.655 1.00 . A A . 36 ARG HG3 1 1
13 44124 1 1 36 ARG HH11 H -95.423 51.887 62.094 1.00 . A A . 36 ARG HH11 1 1
13 44125 1 1 36 ARG HH12 H -96.267 53.329 61.640 1.00 . A A . 36 ARG HH12 1 1
13 44126 1 1 36 ARG HH21 H -99.401 51.759 61.711 1.00 . A A . 36 ARG HH21 1 1
13 44127 1 1 36 ARG HH22 H -98.580 53.256 61.417 1.00 . A A . 36 ARG HH22 1 1
13 44128 1 1 36 ARG N N -95.787 47.858 57.186 1.00 . A A . 36 ARG N 1 1
13 44129 1 1 36 ARG NE N -97.400 50.446 62.251 1.00 . A A . 36 ARG NE 1 1
13 44130 1 1 36 ARG NH1 N -96.278 52.360 61.885 1.00 . A A . 36 ARG NH1 1 1
13 44131 1 1 36 ARG NH2 N -98.553 52.286 61.666 1.00 . A A . 36 ARG NH2 1 1
13 44132 1 1 36 ARG O O -94.337 50.952 56.881 1.00 . A A . 36 ARG O 1 1
13 44133 1 1 37 ASP C C -92.076 50.140 55.464 1.00 . A A . 37 ASP C 1 1
13 44134 1 1 37 ASP CA C -91.928 49.726 56.925 1.00 . A A . 37 ASP CA 1 1
13 44135 1 1 37 ASP CB C -90.798 48.673 57.044 1.00 . A A . 37 ASP CB 1 1
13 44136 1 1 37 ASP CG C -90.652 47.912 55.719 1.00 . A A . 37 ASP CG 1 1
13 44137 1 1 37 ASP H H -93.213 48.222 57.796 1.00 . A A . 37 ASP H 1 1
13 44138 1 1 37 ASP HA H -91.700 50.611 57.522 1.00 . A A . 37 ASP HA 1 1
13 44139 1 1 37 ASP HB2 H -89.863 49.166 57.272 1.00 . A A . 37 ASP HB2 1 1
13 44140 1 1 37 ASP HB3 H -91.031 47.974 57.833 1.00 . A A . 37 ASP HB3 1 1
13 44141 1 1 37 ASP N N -93.200 49.127 57.417 1.00 . A A . 37 ASP N 1 1
13 44142 1 1 37 ASP O O -91.583 51.172 55.051 1.00 . A A . 37 ASP O 1 1
13 44143 1 1 37 ASP OD1 O -90.134 48.523 54.799 1.00 . A A . 37 ASP OD1 1 1
13 44144 1 1 37 ASP OD2 O -91.063 46.768 55.704 1.00 . A A . 37 ASP OD2 1 1
13 44145 1 1 38 CYS C C -94.343 49.120 52.815 1.00 . A A . 38 CYS C 1 1
13 44146 1 1 38 CYS CA C -92.960 49.629 53.278 1.00 . A A . 38 CYS CA 1 1
13 44147 1 1 38 CYS CB C -91.875 48.894 52.474 1.00 . A A . 38 CYS CB 1 1
13 44148 1 1 38 CYS H H -93.133 48.498 55.095 1.00 . A A . 38 CYS H 1 1
13 44149 1 1 38 CYS HA H -92.884 50.696 53.139 1.00 . A A . 38 CYS HA 1 1
13 44150 1 1 38 CYS HB2 H -91.786 47.891 52.867 1.00 . A A . 38 CYS HB2 1 1
13 44151 1 1 38 CYS HB3 H -92.211 48.814 51.450 1.00 . A A . 38 CYS HB3 1 1
13 44152 1 1 38 CYS HG H -90.131 50.136 51.647 1.00 . A A . 38 CYS HG 1 1
13 44153 1 1 38 CYS N N -92.757 49.319 54.712 1.00 . A A . 38 CYS N 1 1
13 44154 1 1 38 CYS O O -94.614 47.938 52.884 1.00 . A A . 38 CYS O 1 1
13 44155 1 1 38 CYS SG S -90.218 49.622 52.454 1.00 . A A . 38 CYS SG 1 1
13 44156 1 1 39 PRO C C -96.459 48.626 50.737 1.00 . A A . 39 PRO C 1 1
13 44157 1 1 39 PRO CA C -96.534 49.630 51.885 1.00 . A A . 39 PRO CA 1 1
13 44158 1 1 39 PRO CB C -97.190 50.938 51.390 1.00 . A A . 39 PRO CB 1 1
13 44159 1 1 39 PRO CD C -94.902 51.461 52.234 1.00 . A A . 39 PRO CD 1 1
13 44160 1 1 39 PRO CG C -96.170 52.091 51.637 1.00 . A A . 39 PRO CG 1 1
13 44161 1 1 39 PRO HA H -97.094 49.202 52.713 1.00 . A A . 39 PRO HA 1 1
13 44162 1 1 39 PRO HB2 H -97.414 50.863 50.337 1.00 . A A . 39 PRO HB2 1 1
13 44163 1 1 39 PRO HB3 H -98.099 51.126 51.941 1.00 . A A . 39 PRO HB3 1 1
13 44164 1 1 39 PRO HD2 H -94.059 51.616 51.575 1.00 . A A . 39 PRO HD2 1 1
13 44165 1 1 39 PRO HD3 H -94.699 51.876 53.210 1.00 . A A . 39 PRO HD3 1 1
13 44166 1 1 39 PRO HG2 H -95.934 52.582 50.704 1.00 . A A . 39 PRO HG2 1 1
13 44167 1 1 39 PRO HG3 H -96.585 52.809 52.329 1.00 . A A . 39 PRO HG3 1 1
13 44168 1 1 39 PRO N N -95.202 50.023 52.344 1.00 . A A . 39 PRO N 1 1
13 44169 1 1 39 PRO O O -96.868 47.491 50.875 1.00 . A A . 39 PRO O 1 1
13 44170 1 1 40 SER C C -94.876 46.996 48.761 1.00 . A A . 40 SER C 1 1
13 44171 1 1 40 SER CA C -95.834 48.144 48.462 1.00 . A A . 40 SER CA 1 1
13 44172 1 1 40 SER CB C -95.296 48.939 47.263 1.00 . A A . 40 SER CB 1 1
13 44173 1 1 40 SER H H -95.622 49.987 49.554 1.00 . A A . 40 SER H 1 1
13 44174 1 1 40 SER HA H -96.819 47.735 48.244 1.00 . A A . 40 SER HA 1 1
13 44175 1 1 40 SER HB2 H -94.284 49.268 47.442 1.00 . A A . 40 SER HB2 1 1
13 44176 1 1 40 SER HB3 H -95.347 48.351 46.358 1.00 . A A . 40 SER HB3 1 1
13 44177 1 1 40 SER HG H -96.024 50.475 46.318 1.00 . A A . 40 SER HG 1 1
13 44178 1 1 40 SER N N -95.940 49.063 49.623 1.00 . A A . 40 SER N 1 1
13 44179 1 1 40 SER O O -94.570 46.199 47.898 1.00 . A A . 40 SER O 1 1
13 44180 1 1 40 SER OG O -96.166 50.060 47.171 1.00 . A A . 40 SER OG 1 1
13 44181 1 1 41 GLY C C -92.231 45.874 49.470 1.00 . A A . 41 GLY C 1 1
13 44182 1 1 41 GLY CA C -93.479 45.838 50.356 1.00 . A A . 41 GLY CA 1 1
13 44183 1 1 41 GLY H H -94.697 47.594 50.649 1.00 . A A . 41 GLY H 1 1
13 44184 1 1 41 GLY HA2 H -93.186 45.957 51.389 1.00 . A A . 41 GLY HA2 1 1
13 44185 1 1 41 GLY HA3 H -93.974 44.886 50.236 1.00 . A A . 41 GLY HA3 1 1
13 44186 1 1 41 GLY N N -94.421 46.931 49.982 1.00 . A A . 41 GLY N 1 1
13 44187 1 1 41 GLY O O -92.018 44.998 48.657 1.00 . A A . 41 GLY O 1 1
13 44188 1 1 42 GLN C C -89.098 47.709 49.617 1.00 . A A . 42 GLN C 1 1
13 44189 1 1 42 GLN CA C -90.197 47.002 48.830 1.00 . A A . 42 GLN CA 1 1
13 44190 1 1 42 GLN CB C -90.520 47.827 47.574 1.00 . A A . 42 GLN CB 1 1
13 44191 1 1 42 GLN CD C -91.599 47.682 45.326 1.00 . A A . 42 GLN CD 1 1
13 44192 1 1 42 GLN CG C -91.555 47.077 46.731 1.00 . A A . 42 GLN CG 1 1
13 44193 1 1 42 GLN H H -91.646 47.575 50.315 1.00 . A A . 42 GLN H 1 1
13 44194 1 1 42 GLN HA H -89.852 45.994 48.559 1.00 . A A . 42 GLN HA 1 1
13 44195 1 1 42 GLN HB2 H -90.916 48.790 47.862 1.00 . A A . 42 GLN HB2 1 1
13 44196 1 1 42 GLN HB3 H -89.620 47.975 46.995 1.00 . A A . 42 GLN HB3 1 1
13 44197 1 1 42 GLN HE21 H -90.050 46.620 44.680 1.00 . A A . 42 GLN HE21 1 1
13 44198 1 1 42 GLN HE22 H -90.740 47.668 43.536 1.00 . A A . 42 GLN HE22 1 1
13 44199 1 1 42 GLN HG2 H -91.283 46.035 46.661 1.00 . A A . 42 GLN HG2 1 1
13 44200 1 1 42 GLN HG3 H -92.530 47.162 47.187 1.00 . A A . 42 GLN HG3 1 1
13 44201 1 1 42 GLN N N -91.432 46.889 49.647 1.00 . A A . 42 GLN N 1 1
13 44202 1 1 42 GLN NE2 N -90.724 47.291 44.441 1.00 . A A . 42 GLN NE2 1 1
13 44203 1 1 42 GLN O O -89.252 48.843 50.026 1.00 . A A . 42 GLN O 1 1
13 44204 1 1 42 GLN OE1 O -92.430 48.514 45.023 1.00 . A A . 42 GLN OE1 1 1
13 44205 1 1 43 LEU C C -85.678 47.808 49.635 1.00 . A A . 43 LEU C 1 1
13 44206 1 1 43 LEU CA C -86.866 47.593 50.567 1.00 . A A . 43 LEU CA 1 1
13 44207 1 1 43 LEU CB C -86.497 46.581 51.675 1.00 . A A . 43 LEU CB 1 1
13 44208 1 1 43 LEU CD1 C -85.512 48.168 53.332 1.00 . A A . 43 LEU CD1 1 1
13 44209 1 1 43 LEU CD2 C -84.705 45.816 53.216 1.00 . A A . 43 LEU CD2 1 1
13 44210 1 1 43 LEU CG C -85.213 47.002 52.390 1.00 . A A . 43 LEU CG 1 1
13 44211 1 1 43 LEU H H -87.945 46.102 49.457 1.00 . A A . 43 LEU H 1 1
13 44212 1 1 43 LEU HA H -87.156 48.552 50.995 1.00 . A A . 43 LEU HA 1 1
13 44213 1 1 43 LEU HB2 H -87.303 46.530 52.392 1.00 . A A . 43 LEU HB2 1 1
13 44214 1 1 43 LEU HB3 H -86.360 45.609 51.238 1.00 . A A . 43 LEU HB3 1 1
13 44215 1 1 43 LEU HD11 H -84.591 48.536 53.758 1.00 . A A . 43 LEU HD11 1 1
13 44216 1 1 43 LEU HD12 H -86.163 47.837 54.126 1.00 . A A . 43 LEU HD12 1 1
13 44217 1 1 43 LEU HD13 H -85.993 48.963 52.787 1.00 . A A . 43 LEU HD13 1 1
13 44218 1 1 43 LEU HD21 H -84.030 45.220 52.622 1.00 . A A . 43 LEU HD21 1 1
13 44219 1 1 43 LEU HD22 H -85.540 45.204 53.523 1.00 . A A . 43 LEU HD22 1 1
13 44220 1 1 43 LEU HD23 H -84.189 46.176 54.094 1.00 . A A . 43 LEU HD23 1 1
13 44221 1 1 43 LEU HG H -84.463 47.293 51.671 1.00 . A A . 43 LEU HG 1 1
13 44222 1 1 43 LEU N N -88.009 47.013 49.812 1.00 . A A . 43 LEU N 1 1
13 44223 1 1 43 LEU O O -85.145 46.869 49.084 1.00 . A A . 43 LEU O 1 1
13 44224 1 1 44 ALA C C -82.880 49.617 49.375 1.00 . A A . 44 ALA C 1 1
13 44225 1 1 44 ALA CA C -84.148 49.366 48.573 1.00 . A A . 44 ALA CA 1 1
13 44226 1 1 44 ALA CB C -84.483 50.642 47.787 1.00 . A A . 44 ALA CB 1 1
13 44227 1 1 44 ALA H H -85.774 49.777 49.925 1.00 . A A . 44 ALA H 1 1
13 44228 1 1 44 ALA HA H -83.982 48.529 47.896 1.00 . A A . 44 ALA HA 1 1
13 44229 1 1 44 ALA HB1 H -83.618 50.964 47.227 1.00 . A A . 44 ALA HB1 1 1
13 44230 1 1 44 ALA HB2 H -84.775 51.426 48.472 1.00 . A A . 44 ALA HB2 1 1
13 44231 1 1 44 ALA HB3 H -85.297 50.448 47.103 1.00 . A A . 44 ALA HB3 1 1
13 44232 1 1 44 ALA N N -85.299 49.053 49.465 1.00 . A A . 44 ALA N 1 1
13 44233 1 1 44 ALA O O -82.934 49.900 50.557 1.00 . A A . 44 ALA O 1 1
13 44234 1 1 45 ARG C C -80.511 51.057 50.186 1.00 . A A . 45 ARG C 1 1
13 44235 1 1 45 ARG CA C -80.475 49.737 49.428 1.00 . A A . 45 ARG CA 1 1
13 44236 1 1 45 ARG CB C -79.324 49.758 48.387 1.00 . A A . 45 ARG CB 1 1
13 44237 1 1 45 ARG CD C -80.439 51.477 46.923 1.00 . A A . 45 ARG CD 1 1
13 44238 1 1 45 ARG CG C -79.185 51.156 47.744 1.00 . A A . 45 ARG CG 1 1
13 44239 1 1 45 ARG CZ C -81.370 50.793 44.800 1.00 . A A . 45 ARG CZ 1 1
13 44240 1 1 45 ARG H H -81.759 49.278 47.766 1.00 . A A . 45 ARG H 1 1
13 44241 1 1 45 ARG HA H -80.327 48.929 50.145 1.00 . A A . 45 ARG HA 1 1
13 44242 1 1 45 ARG HB2 H -78.397 49.497 48.875 1.00 . A A . 45 ARG HB2 1 1
13 44243 1 1 45 ARG HB3 H -79.527 49.030 47.616 1.00 . A A . 45 ARG HB3 1 1
13 44244 1 1 45 ARG HD2 H -81.319 51.334 47.521 1.00 . A A . 45 ARG HD2 1 1
13 44245 1 1 45 ARG HD3 H -80.403 52.501 46.583 1.00 . A A . 45 ARG HD3 1 1
13 44246 1 1 45 ARG HE H -79.873 49.812 45.670 1.00 . A A . 45 ARG HE 1 1
13 44247 1 1 45 ARG HG2 H -79.050 51.904 48.509 1.00 . A A . 45 ARG HG2 1 1
13 44248 1 1 45 ARG HG3 H -78.323 51.164 47.095 1.00 . A A . 45 ARG HG3 1 1
13 44249 1 1 45 ARG HH11 H -80.178 52.080 43.833 1.00 . A A . 45 ARG HH11 1 1
13 44250 1 1 45 ARG HH12 H -81.729 51.808 43.112 1.00 . A A . 45 ARG HH12 1 1
13 44251 1 1 45 ARG HH21 H -82.717 49.551 45.603 1.00 . A A . 45 ARG HH21 1 1
13 44252 1 1 45 ARG HH22 H -83.203 50.339 44.141 1.00 . A A . 45 ARG HH22 1 1
13 44253 1 1 45 ARG N N -81.755 49.508 48.718 1.00 . A A . 45 ARG N 1 1
13 44254 1 1 45 ARG NE N -80.491 50.570 45.741 1.00 . A A . 45 ARG NE 1 1
13 44255 1 1 45 ARG NH1 N -81.069 51.626 43.840 1.00 . A A . 45 ARG NH1 1 1
13 44256 1 1 45 ARG NH2 N -82.519 50.181 44.852 1.00 . A A . 45 ARG NH2 1 1
13 44257 1 1 45 ARG O O -79.766 51.255 51.126 1.00 . A A . 45 ARG O 1 1
13 44258 1 1 46 GLU C C -81.953 53.035 51.876 1.00 . A A . 46 GLU C 1 1
13 44259 1 1 46 GLU CA C -81.465 53.246 50.457 1.00 . A A . 46 GLU CA 1 1
13 44260 1 1 46 GLU CB C -82.474 54.131 49.711 1.00 . A A . 46 GLU CB 1 1
13 44261 1 1 46 GLU CD C -83.446 56.429 49.599 1.00 . A A . 46 GLU CD 1 1
13 44262 1 1 46 GLU CG C -82.587 55.475 50.432 1.00 . A A . 46 GLU CG 1 1
13 44263 1 1 46 GLU H H -81.960 51.743 49.006 1.00 . A A . 46 GLU H 1 1
13 44264 1 1 46 GLU HA H -80.478 53.709 50.481 1.00 . A A . 46 GLU HA 1 1
13 44265 1 1 46 GLU HB2 H -82.138 54.290 48.696 1.00 . A A . 46 GLU HB2 1 1
13 44266 1 1 46 GLU HB3 H -83.439 53.646 49.692 1.00 . A A . 46 GLU HB3 1 1
13 44267 1 1 46 GLU HG2 H -83.045 55.334 51.399 1.00 . A A . 46 GLU HG2 1 1
13 44268 1 1 46 GLU HG3 H -81.604 55.904 50.563 1.00 . A A . 46 GLU HG3 1 1
13 44269 1 1 46 GLU N N -81.375 51.942 49.765 1.00 . A A . 46 GLU N 1 1
13 44270 1 1 46 GLU O O -81.314 53.446 52.830 1.00 . A A . 46 GLU O 1 1
13 44271 1 1 46 GLU OE1 O -84.644 56.201 49.581 1.00 . A A . 46 GLU OE1 1 1
13 44272 1 1 46 GLU OE2 O -82.856 57.331 49.029 1.00 . A A . 46 GLU OE2 1 1
13 44273 1 1 47 ASP C C -82.612 51.350 54.147 1.00 . A A . 47 ASP C 1 1
13 44274 1 1 47 ASP CA C -83.622 52.142 53.338 1.00 . A A . 47 ASP CA 1 1
13 44275 1 1 47 ASP CB C -84.912 51.327 53.196 1.00 . A A . 47 ASP CB 1 1
13 44276 1 1 47 ASP CG C -86.112 52.276 53.170 1.00 . A A . 47 ASP CG 1 1
13 44277 1 1 47 ASP H H -83.558 52.081 51.201 1.00 . A A . 47 ASP H 1 1
13 44278 1 1 47 ASP HA H -83.809 53.092 53.832 1.00 . A A . 47 ASP HA 1 1
13 44279 1 1 47 ASP HB2 H -84.885 50.764 52.276 1.00 . A A . 47 ASP HB2 1 1
13 44280 1 1 47 ASP HB3 H -85.012 50.651 54.029 1.00 . A A . 47 ASP HB3 1 1
13 44281 1 1 47 ASP N N -83.079 52.393 51.995 1.00 . A A . 47 ASP N 1 1
13 44282 1 1 47 ASP O O -82.258 51.729 55.243 1.00 . A A . 47 ASP O 1 1
13 44283 1 1 47 ASP OD1 O -85.896 53.413 52.786 1.00 . A A . 47 ASP OD1 1 1
13 44284 1 1 47 ASP OD2 O -87.178 51.808 53.535 1.00 . A A . 47 ASP OD2 1 1
13 44285 1 1 48 PHE C C -80.101 50.317 54.945 1.00 . A A . 48 PHE C 1 1
13 44286 1 1 48 PHE CA C -81.169 49.423 54.313 1.00 . A A . 48 PHE CA 1 1
13 44287 1 1 48 PHE CB C -80.490 48.488 53.301 1.00 . A A . 48 PHE CB 1 1
13 44288 1 1 48 PHE CD1 C -79.328 46.679 54.636 1.00 . A A . 48 PHE CD1 1 1
13 44289 1 1 48 PHE CD2 C -81.436 46.169 53.652 1.00 . A A . 48 PHE CD2 1 1
13 44290 1 1 48 PHE CE1 C -79.257 45.401 55.147 1.00 . A A . 48 PHE CE1 1 1
13 44291 1 1 48 PHE CE2 C -81.364 44.890 54.165 1.00 . A A . 48 PHE CE2 1 1
13 44292 1 1 48 PHE CG C -80.418 47.074 53.882 1.00 . A A . 48 PHE CG 1 1
13 44293 1 1 48 PHE CZ C -80.273 44.508 54.912 1.00 . A A . 48 PHE CZ 1 1
13 44294 1 1 48 PHE H H -82.495 49.975 52.699 1.00 . A A . 48 PHE H 1 1
13 44295 1 1 48 PHE HA H -81.673 48.853 55.093 1.00 . A A . 48 PHE HA 1 1
13 44296 1 1 48 PHE HB2 H -81.058 48.469 52.382 1.00 . A A . 48 PHE HB2 1 1
13 44297 1 1 48 PHE HB3 H -79.489 48.840 53.092 1.00 . A A . 48 PHE HB3 1 1
13 44298 1 1 48 PHE HD1 H -78.535 47.378 54.834 1.00 . A A . 48 PHE HD1 1 1
13 44299 1 1 48 PHE HD2 H -82.294 46.465 53.070 1.00 . A A . 48 PHE HD2 1 1
13 44300 1 1 48 PHE HE1 H -78.400 45.101 55.731 1.00 . A A . 48 PHE HE1 1 1
13 44301 1 1 48 PHE HE2 H -82.164 44.190 53.982 1.00 . A A . 48 PHE HE2 1 1
13 44302 1 1 48 PHE HZ H -80.215 43.508 55.311 1.00 . A A . 48 PHE HZ 1 1
13 44303 1 1 48 PHE N N -82.164 50.253 53.588 1.00 . A A . 48 PHE N 1 1
13 44304 1 1 48 PHE O O -79.858 50.265 56.139 1.00 . A A . 48 PHE O 1 1
13 44305 1 1 49 VAL C C -78.966 52.759 55.886 1.00 . A A . 49 VAL C 1 1
13 44306 1 1 49 VAL CA C -78.439 52.025 54.666 1.00 . A A . 49 VAL CA 1 1
13 44307 1 1 49 VAL CB C -78.078 53.053 53.579 1.00 . A A . 49 VAL CB 1 1
13 44308 1 1 49 VAL CG1 C -77.504 54.309 54.238 1.00 . A A . 49 VAL CG1 1 1
13 44309 1 1 49 VAL CG2 C -77.026 52.449 52.648 1.00 . A A . 49 VAL CG2 1 1
13 44310 1 1 49 VAL H H -79.709 51.141 53.177 1.00 . A A . 49 VAL H 1 1
13 44311 1 1 49 VAL HA H -77.569 51.435 54.950 1.00 . A A . 49 VAL HA 1 1
13 44312 1 1 49 VAL HB H -78.961 53.309 53.014 1.00 . A A . 49 VAL HB 1 1
13 44313 1 1 49 VAL HG11 H -76.778 54.030 54.985 1.00 . A A . 49 VAL HG11 1 1
13 44314 1 1 49 VAL HG12 H -78.300 54.870 54.707 1.00 . A A . 49 VAL HG12 1 1
13 44315 1 1 49 VAL HG13 H -77.027 54.926 53.492 1.00 . A A . 49 VAL HG13 1 1
13 44316 1 1 49 VAL HG21 H -76.896 53.084 51.783 1.00 . A A . 49 VAL HG21 1 1
13 44317 1 1 49 VAL HG22 H -77.346 51.469 52.324 1.00 . A A . 49 VAL HG22 1 1
13 44318 1 1 49 VAL HG23 H -76.084 52.361 53.169 1.00 . A A . 49 VAL HG23 1 1
13 44319 1 1 49 VAL N N -79.483 51.127 54.131 1.00 . A A . 49 VAL N 1 1
13 44320 1 1 49 VAL O O -78.241 53.009 56.829 1.00 . A A . 49 VAL O 1 1
13 44321 1 1 50 LYS C C -80.803 52.933 58.240 1.00 . A A . 50 LYS C 1 1
13 44322 1 1 50 LYS CA C -80.822 53.806 56.993 1.00 . A A . 50 LYS CA 1 1
13 44323 1 1 50 LYS CB C -82.279 54.147 56.652 1.00 . A A . 50 LYS CB 1 1
13 44324 1 1 50 LYS CD C -84.241 55.458 57.438 1.00 . A A . 50 LYS CD 1 1
13 44325 1 1 50 LYS CE C -84.672 55.637 55.982 1.00 . A A . 50 LYS CE 1 1
13 44326 1 1 50 LYS CG C -82.720 55.342 57.494 1.00 . A A . 50 LYS CG 1 1
13 44327 1 1 50 LYS H H -80.774 52.872 55.059 1.00 . A A . 50 LYS H 1 1
13 44328 1 1 50 LYS HA H -80.247 54.710 57.184 1.00 . A A . 50 LYS HA 1 1
13 44329 1 1 50 LYS HB2 H -82.358 54.393 55.602 1.00 . A A . 50 LYS HB2 1 1
13 44330 1 1 50 LYS HB3 H -82.911 53.299 56.868 1.00 . A A . 50 LYS HB3 1 1
13 44331 1 1 50 LYS HD2 H -84.687 54.562 57.842 1.00 . A A . 50 LYS HD2 1 1
13 44332 1 1 50 LYS HD3 H -84.563 56.308 58.020 1.00 . A A . 50 LYS HD3 1 1
13 44333 1 1 50 LYS HE2 H -84.677 54.677 55.486 1.00 . A A . 50 LYS HE2 1 1
13 44334 1 1 50 LYS HE3 H -85.667 56.056 55.949 1.00 . A A . 50 LYS HE3 1 1
13 44335 1 1 50 LYS HG2 H -82.403 55.203 58.517 1.00 . A A . 50 LYS HG2 1 1
13 44336 1 1 50 LYS HG3 H -82.273 56.246 57.106 1.00 . A A . 50 LYS HG3 1 1
13 44337 1 1 50 LYS HZ1 H -83.413 57.295 55.919 1.00 . A A . 50 LYS HZ1 1 1
13 44338 1 1 50 LYS HZ2 H -84.220 56.983 54.458 1.00 . A A . 50 LYS HZ2 1 1
13 44339 1 1 50 LYS HZ3 H -82.913 56.007 54.932 1.00 . A A . 50 LYS HZ3 1 1
13 44340 1 1 50 LYS N N -80.227 53.091 55.846 1.00 . A A . 50 LYS N 1 1
13 44341 1 1 50 LYS NZ N -83.734 56.549 55.269 1.00 . A A . 50 LYS NZ 1 1
13 44342 1 1 50 LYS O O -80.611 53.420 59.335 1.00 . A A . 50 LYS O 1 1
13 44343 1 1 51 ILE C C -79.670 50.819 59.965 1.00 . A A . 51 ILE C 1 1
13 44344 1 1 51 ILE CA C -80.995 50.745 59.229 1.00 . A A . 51 ILE CA 1 1
13 44345 1 1 51 ILE CB C -81.196 49.294 58.753 1.00 . A A . 51 ILE CB 1 1
13 44346 1 1 51 ILE CD1 C -82.924 47.643 57.987 1.00 . A A . 51 ILE CD1 1 1
13 44347 1 1 51 ILE CG1 C -82.574 49.136 58.106 1.00 . A A . 51 ILE CG1 1 1
13 44348 1 1 51 ILE CG2 C -81.106 48.370 59.987 1.00 . A A . 51 ILE CG2 1 1
13 44349 1 1 51 ILE H H -81.150 51.300 57.153 1.00 . A A . 51 ILE H 1 1
13 44350 1 1 51 ILE HA H -81.791 51.041 59.908 1.00 . A A . 51 ILE HA 1 1
13 44351 1 1 51 ILE HB H -80.426 49.042 58.026 1.00 . A A . 51 ILE HB 1 1
13 44352 1 1 51 ILE HD11 H -83.692 47.507 57.241 1.00 . A A . 51 ILE HD11 1 1
13 44353 1 1 51 ILE HD12 H -83.286 47.274 58.937 1.00 . A A . 51 ILE HD12 1 1
13 44354 1 1 51 ILE HD13 H -82.048 47.081 57.698 1.00 . A A . 51 ILE HD13 1 1
13 44355 1 1 51 ILE HG12 H -83.316 49.635 58.708 1.00 . A A . 51 ILE HG12 1 1
13 44356 1 1 51 ILE HG13 H -82.565 49.582 57.123 1.00 . A A . 51 ILE HG13 1 1
13 44357 1 1 51 ILE HG21 H -81.878 48.627 60.689 1.00 . A A . 51 ILE HG21 1 1
13 44358 1 1 51 ILE HG22 H -80.144 48.489 60.461 1.00 . A A . 51 ILE HG22 1 1
13 44359 1 1 51 ILE HG23 H -81.223 47.340 59.688 1.00 . A A . 51 ILE HG23 1 1
13 44360 1 1 51 ILE N N -81.001 51.654 58.054 1.00 . A A . 51 ILE N 1 1
13 44361 1 1 51 ILE O O -79.632 50.991 61.169 1.00 . A A . 51 ILE O 1 1
13 44362 1 1 52 TYR C C -76.805 52.186 60.121 1.00 . A A . 52 TYR C 1 1
13 44363 1 1 52 TYR CA C -77.268 50.750 59.882 1.00 . A A . 52 TYR CA 1 1
13 44364 1 1 52 TYR CB C -76.258 50.047 58.964 1.00 . A A . 52 TYR CB 1 1
13 44365 1 1 52 TYR CD1 C -77.378 47.887 58.271 1.00 . A A . 52 TYR CD1 1 1
13 44366 1 1 52 TYR CD2 C -75.727 47.794 59.980 1.00 . A A . 52 TYR CD2 1 1
13 44367 1 1 52 TYR CE1 C -77.567 46.525 58.379 1.00 . A A . 52 TYR CE1 1 1
13 44368 1 1 52 TYR CE2 C -75.917 46.432 60.088 1.00 . A A . 52 TYR CE2 1 1
13 44369 1 1 52 TYR CG C -76.457 48.533 59.072 1.00 . A A . 52 TYR CG 1 1
13 44370 1 1 52 TYR CZ C -76.838 45.785 59.289 1.00 . A A . 52 TYR CZ 1 1
13 44371 1 1 52 TYR H H -78.680 50.560 58.256 1.00 . A A . 52 TYR H 1 1
13 44372 1 1 52 TYR HA H -77.328 50.240 60.843 1.00 . A A . 52 TYR HA 1 1
13 44373 1 1 52 TYR HB2 H -76.414 50.356 57.942 1.00 . A A . 52 TYR HB2 1 1
13 44374 1 1 52 TYR HB3 H -75.252 50.298 59.266 1.00 . A A . 52 TYR HB3 1 1
13 44375 1 1 52 TYR HD1 H -77.954 48.453 57.554 1.00 . A A . 52 TYR HD1 1 1
13 44376 1 1 52 TYR HD2 H -75.002 48.285 60.612 1.00 . A A . 52 TYR HD2 1 1
13 44377 1 1 52 TYR HE1 H -78.292 46.033 57.746 1.00 . A A . 52 TYR HE1 1 1
13 44378 1 1 52 TYR HE2 H -75.338 45.866 60.803 1.00 . A A . 52 TYR HE2 1 1
13 44379 1 1 52 TYR HH H -76.837 44.025 58.550 1.00 . A A . 52 TYR HH 1 1
13 44380 1 1 52 TYR N N -78.603 50.692 59.231 1.00 . A A . 52 TYR N 1 1
13 44381 1 1 52 TYR O O -76.606 52.593 61.247 1.00 . A A . 52 TYR O 1 1
13 44382 1 1 52 TYR OH O -77.031 44.424 59.402 1.00 . A A . 52 TYR OH 1 1
13 44383 1 1 53 LYS C C -76.884 55.033 60.383 1.00 . A A . 53 LYS C 1 1
13 44384 1 1 53 LYS CA C -76.188 54.336 59.213 1.00 . A A . 53 LYS CA 1 1
13 44385 1 1 53 LYS CB C -76.521 55.094 57.922 1.00 . A A . 53 LYS CB 1 1
13 44386 1 1 53 LYS CD C -76.408 57.376 56.928 1.00 . A A . 53 LYS CD 1 1
13 44387 1 1 53 LYS CE C -75.763 58.755 57.074 1.00 . A A . 53 LYS CE 1 1
13 44388 1 1 53 LYS CG C -75.733 56.405 57.897 1.00 . A A . 53 LYS CG 1 1
13 44389 1 1 53 LYS H H -76.813 52.556 58.169 1.00 . A A . 53 LYS H 1 1
13 44390 1 1 53 LYS HA H -75.113 54.341 59.392 1.00 . A A . 53 LYS HA 1 1
13 44391 1 1 53 LYS HB2 H -76.251 54.493 57.067 1.00 . A A . 53 LYS HB2 1 1
13 44392 1 1 53 LYS HB3 H -77.579 55.305 57.886 1.00 . A A . 53 LYS HB3 1 1
13 44393 1 1 53 LYS HD2 H -76.284 57.023 55.915 1.00 . A A . 53 LYS HD2 1 1
13 44394 1 1 53 LYS HD3 H -77.460 57.442 57.156 1.00 . A A . 53 LYS HD3 1 1
13 44395 1 1 53 LYS HE2 H -74.694 58.645 57.192 1.00 . A A . 53 LYS HE2 1 1
13 44396 1 1 53 LYS HE3 H -75.960 59.342 56.189 1.00 . A A . 53 LYS HE3 1 1
13 44397 1 1 53 LYS HG2 H -75.716 56.835 58.887 1.00 . A A . 53 LYS HG2 1 1
13 44398 1 1 53 LYS HG3 H -74.720 56.215 57.575 1.00 . A A . 53 LYS HG3 1 1
13 44399 1 1 53 LYS HZ1 H -75.533 59.859 58.822 1.00 . A A . 53 LYS HZ1 1 1
13 44400 1 1 53 LYS HZ2 H -76.855 58.795 58.844 1.00 . A A . 53 LYS HZ2 1 1
13 44401 1 1 53 LYS HZ3 H -76.938 60.234 57.947 1.00 . A A . 53 LYS HZ3 1 1
13 44402 1 1 53 LYS N N -76.640 52.925 59.060 1.00 . A A . 53 LYS N 1 1
13 44403 1 1 53 LYS NZ N -76.314 59.464 58.261 1.00 . A A . 53 LYS NZ 1 1
13 44404 1 1 53 LYS O O -76.314 55.905 61.010 1.00 . A A . 53 LYS O 1 1
13 44405 1 1 54 GLN C C -78.485 54.621 63.119 1.00 . A A . 54 GLN C 1 1
13 44406 1 1 54 GLN CA C -78.829 55.281 61.785 1.00 . A A . 54 GLN CA 1 1
13 44407 1 1 54 GLN CB C -80.337 55.129 61.532 1.00 . A A . 54 GLN CB 1 1
13 44408 1 1 54 GLN CD C -80.666 57.391 62.540 1.00 . A A . 54 GLN CD 1 1
13 44409 1 1 54 GLN CG C -81.108 55.928 62.587 1.00 . A A . 54 GLN CG 1 1
13 44410 1 1 54 GLN H H -78.522 53.933 60.130 1.00 . A A . 54 GLN H 1 1
13 44411 1 1 54 GLN HA H -78.551 56.334 61.831 1.00 . A A . 54 GLN HA 1 1
13 44412 1 1 54 GLN HB2 H -80.579 55.500 60.547 1.00 . A A . 54 GLN HB2 1 1
13 44413 1 1 54 GLN HB3 H -80.611 54.088 61.594 1.00 . A A . 54 GLN HB3 1 1
13 44414 1 1 54 GLN HE21 H -79.664 57.276 64.250 1.00 . A A . 54 GLN HE21 1 1
13 44415 1 1 54 GLN HE22 H -79.637 58.795 63.494 1.00 . A A . 54 GLN HE22 1 1
13 44416 1 1 54 GLN HG2 H -82.168 55.870 62.387 1.00 . A A . 54 GLN HG2 1 1
13 44417 1 1 54 GLN HG3 H -80.908 55.526 63.569 1.00 . A A . 54 GLN HG3 1 1
13 44418 1 1 54 GLN N N -78.098 54.641 60.659 1.00 . A A . 54 GLN N 1 1
13 44419 1 1 54 GLN NE2 N -79.928 57.860 63.508 1.00 . A A . 54 GLN NE2 1 1
13 44420 1 1 54 GLN O O -78.236 55.298 64.098 1.00 . A A . 54 GLN O 1 1
13 44421 1 1 54 GLN OE1 O -80.988 58.121 61.623 1.00 . A A . 54 GLN OE1 1 1
13 44422 1 1 55 PHE C C -76.655 52.676 64.707 1.00 . A A . 55 PHE C 1 1
13 44423 1 1 55 PHE CA C -78.149 52.608 64.408 1.00 . A A . 55 PHE CA 1 1
13 44424 1 1 55 PHE CB C -78.556 51.131 64.262 1.00 . A A . 55 PHE CB 1 1
13 44425 1 1 55 PHE CD1 C -80.956 51.710 63.719 1.00 . A A . 55 PHE CD1 1 1
13 44426 1 1 55 PHE CD2 C -80.549 50.163 65.489 1.00 . A A . 55 PHE CD2 1 1
13 44427 1 1 55 PHE CE1 C -82.313 51.592 63.930 1.00 . A A . 55 PHE CE1 1 1
13 44428 1 1 55 PHE CE2 C -81.908 50.048 65.697 1.00 . A A . 55 PHE CE2 1 1
13 44429 1 1 55 PHE CG C -80.062 50.998 64.496 1.00 . A A . 55 PHE CG 1 1
13 44430 1 1 55 PHE CZ C -82.789 50.762 64.919 1.00 . A A . 55 PHE CZ 1 1
13 44431 1 1 55 PHE H H -78.686 52.802 62.326 1.00 . A A . 55 PHE H 1 1
13 44432 1 1 55 PHE HA H -78.695 53.079 65.225 1.00 . A A . 55 PHE HA 1 1
13 44433 1 1 55 PHE HB2 H -78.317 50.781 63.270 1.00 . A A . 55 PHE HB2 1 1
13 44434 1 1 55 PHE HB3 H -78.029 50.533 64.989 1.00 . A A . 55 PHE HB3 1 1
13 44435 1 1 55 PHE HD1 H -80.589 52.361 62.942 1.00 . A A . 55 PHE HD1 1 1
13 44436 1 1 55 PHE HD2 H -79.861 49.598 66.100 1.00 . A A . 55 PHE HD2 1 1
13 44437 1 1 55 PHE HE1 H -83.005 52.150 63.316 1.00 . A A . 55 PHE HE1 1 1
13 44438 1 1 55 PHE HE2 H -82.281 49.395 66.474 1.00 . A A . 55 PHE HE2 1 1
13 44439 1 1 55 PHE HZ H -83.853 50.673 65.083 1.00 . A A . 55 PHE HZ 1 1
13 44440 1 1 55 PHE N N -78.476 53.314 63.138 1.00 . A A . 55 PHE N 1 1
13 44441 1 1 55 PHE O O -76.194 52.141 65.697 1.00 . A A . 55 PHE O 1 1
13 44442 1 1 56 PHE C C -73.883 54.655 63.332 1.00 . A A . 56 PHE C 1 1
13 44443 1 1 56 PHE CA C -74.459 53.444 64.074 1.00 . A A . 56 PHE CA 1 1
13 44444 1 1 56 PHE CB C -73.798 52.163 63.531 1.00 . A A . 56 PHE CB 1 1
13 44445 1 1 56 PHE CD1 C -75.452 50.299 64.006 1.00 . A A . 56 PHE CD1 1 1
13 44446 1 1 56 PHE CD2 C -73.553 50.509 65.435 1.00 . A A . 56 PHE CD2 1 1
13 44447 1 1 56 PHE CE1 C -75.885 49.213 64.744 1.00 . A A . 56 PHE CE1 1 1
13 44448 1 1 56 PHE CE2 C -73.989 49.422 66.172 1.00 . A A . 56 PHE CE2 1 1
13 44449 1 1 56 PHE CG C -74.281 50.956 64.347 1.00 . A A . 56 PHE CG 1 1
13 44450 1 1 56 PHE CZ C -75.154 48.776 65.824 1.00 . A A . 56 PHE CZ 1 1
13 44451 1 1 56 PHE H H -76.338 53.756 63.068 1.00 . A A . 56 PHE H 1 1
13 44452 1 1 56 PHE HA H -74.270 53.554 65.139 1.00 . A A . 56 PHE HA 1 1
13 44453 1 1 56 PHE HB2 H -74.066 52.022 62.495 1.00 . A A . 56 PHE HB2 1 1
13 44454 1 1 56 PHE HB3 H -72.723 52.242 63.613 1.00 . A A . 56 PHE HB3 1 1
13 44455 1 1 56 PHE HD1 H -76.030 50.640 63.162 1.00 . A A . 56 PHE HD1 1 1
13 44456 1 1 56 PHE HD2 H -72.639 51.013 65.712 1.00 . A A . 56 PHE HD2 1 1
13 44457 1 1 56 PHE HE1 H -76.800 48.705 64.471 1.00 . A A . 56 PHE HE1 1 1
13 44458 1 1 56 PHE HE2 H -73.414 49.079 67.021 1.00 . A A . 56 PHE HE2 1 1
13 44459 1 1 56 PHE HZ H -75.497 47.926 66.404 1.00 . A A . 56 PHE HZ 1 1
13 44460 1 1 56 PHE N N -75.924 53.335 63.849 1.00 . A A . 56 PHE N 1 1
13 44461 1 1 56 PHE O O -73.186 54.520 62.346 1.00 . A A . 56 PHE O 1 1
13 44462 1 1 57 PRO C C -72.225 57.266 63.417 1.00 . A A . 57 PRO C 1 1
13 44463 1 1 57 PRO CA C -73.734 57.084 63.257 1.00 . A A . 57 PRO CA 1 1
13 44464 1 1 57 PRO CB C -74.467 58.183 64.058 1.00 . A A . 57 PRO CB 1 1
13 44465 1 1 57 PRO CD C -75.058 55.958 65.022 1.00 . A A . 57 PRO CD 1 1
13 44466 1 1 57 PRO CG C -75.296 57.470 65.173 1.00 . A A . 57 PRO CG 1 1
13 44467 1 1 57 PRO HA H -74.003 57.123 62.207 1.00 . A A . 57 PRO HA 1 1
13 44468 1 1 57 PRO HB2 H -73.749 58.855 64.505 1.00 . A A . 57 PRO HB2 1 1
13 44469 1 1 57 PRO HB3 H -75.124 58.740 63.407 1.00 . A A . 57 PRO HB3 1 1
13 44470 1 1 57 PRO HD2 H -74.554 55.570 65.894 1.00 . A A . 57 PRO HD2 1 1
13 44471 1 1 57 PRO HD3 H -75.991 55.439 64.865 1.00 . A A . 57 PRO HD3 1 1
13 44472 1 1 57 PRO HG2 H -74.967 57.802 66.147 1.00 . A A . 57 PRO HG2 1 1
13 44473 1 1 57 PRO HG3 H -76.347 57.693 65.051 1.00 . A A . 57 PRO HG3 1 1
13 44474 1 1 57 PRO N N -74.200 55.825 63.842 1.00 . A A . 57 PRO N 1 1
13 44475 1 1 57 PRO O O -71.543 57.646 62.485 1.00 . A A . 57 PRO O 1 1
13 44476 1 1 58 PHE C C -69.462 56.631 63.660 1.00 . A A . 58 PHE C 1 1
13 44477 1 1 58 PHE CA C -70.274 57.147 64.842 1.00 . A A . 58 PHE CA 1 1
13 44478 1 1 58 PHE CB C -69.904 56.330 66.091 1.00 . A A . 58 PHE CB 1 1
13 44479 1 1 58 PHE CD1 C -71.462 57.805 67.438 1.00 . A A . 58 PHE CD1 1 1
13 44480 1 1 58 PHE CD2 C -71.470 55.459 67.878 1.00 . A A . 58 PHE CD2 1 1
13 44481 1 1 58 PHE CE1 C -72.428 57.988 68.407 1.00 . A A . 58 PHE CE1 1 1
13 44482 1 1 58 PHE CE2 C -72.437 55.646 68.846 1.00 . A A . 58 PHE CE2 1 1
13 44483 1 1 58 PHE CG C -70.975 56.537 67.165 1.00 . A A . 58 PHE CG 1 1
13 44484 1 1 58 PHE CZ C -72.914 56.909 69.109 1.00 . A A . 58 PHE CZ 1 1
13 44485 1 1 58 PHE H H -72.325 56.697 65.321 1.00 . A A . 58 PHE H 1 1
13 44486 1 1 58 PHE HA H -70.049 58.199 64.990 1.00 . A A . 58 PHE HA 1 1
13 44487 1 1 58 PHE HB2 H -69.851 55.282 65.838 1.00 . A A . 58 PHE HB2 1 1
13 44488 1 1 58 PHE HB3 H -68.948 56.656 66.471 1.00 . A A . 58 PHE HB3 1 1
13 44489 1 1 58 PHE HD1 H -71.082 58.655 66.892 1.00 . A A . 58 PHE HD1 1 1
13 44490 1 1 58 PHE HD2 H -71.100 54.466 67.675 1.00 . A A . 58 PHE HD2 1 1
13 44491 1 1 58 PHE HE1 H -72.803 58.979 68.614 1.00 . A A . 58 PHE HE1 1 1
13 44492 1 1 58 PHE HE2 H -72.817 54.800 69.398 1.00 . A A . 58 PHE HE2 1 1
13 44493 1 1 58 PHE HZ H -73.670 57.053 69.866 1.00 . A A . 58 PHE HZ 1 1
13 44494 1 1 58 PHE N N -71.734 56.996 64.599 1.00 . A A . 58 PHE N 1 1
13 44495 1 1 58 PHE O O -68.851 57.396 62.942 1.00 . A A . 58 PHE O 1 1
13 44496 1 1 59 GLY C C -69.417 55.034 61.022 1.00 . A A . 59 GLY C 1 1
13 44497 1 1 59 GLY CA C -68.701 54.758 62.344 1.00 . A A . 59 GLY CA 1 1
13 44498 1 1 59 GLY H H -69.982 54.764 64.081 1.00 . A A . 59 GLY H 1 1
13 44499 1 1 59 GLY HA2 H -67.716 55.199 62.315 1.00 . A A . 59 GLY HA2 1 1
13 44500 1 1 59 GLY HA3 H -68.611 53.691 62.485 1.00 . A A . 59 GLY HA3 1 1
13 44501 1 1 59 GLY N N -69.471 55.343 63.479 1.00 . A A . 59 GLY N 1 1
13 44502 1 1 59 GLY O O -70.341 55.823 60.972 1.00 . A A . 59 GLY O 1 1
13 44503 1 1 60 SER C C -69.813 53.262 57.925 1.00 . A A . 60 SER C 1 1
13 44504 1 1 60 SER CA C -69.611 54.589 58.650 1.00 . A A . 60 SER CA 1 1
13 44505 1 1 60 SER CB C -68.685 55.476 57.803 1.00 . A A . 60 SER CB 1 1
13 44506 1 1 60 SER H H -68.216 53.757 60.069 1.00 . A A . 60 SER H 1 1
13 44507 1 1 60 SER HA H -70.580 55.064 58.789 1.00 . A A . 60 SER HA 1 1
13 44508 1 1 60 SER HB2 H -67.649 55.220 57.973 1.00 . A A . 60 SER HB2 1 1
13 44509 1 1 60 SER HB3 H -68.928 55.392 56.754 1.00 . A A . 60 SER HB3 1 1
13 44510 1 1 60 SER HG H -69.726 56.760 58.827 1.00 . A A . 60 SER HG 1 1
13 44511 1 1 60 SER N N -68.971 54.380 59.976 1.00 . A A . 60 SER N 1 1
13 44512 1 1 60 SER O O -69.268 53.035 56.863 1.00 . A A . 60 SER O 1 1
13 44513 1 1 60 SER OG O -68.949 56.793 58.263 1.00 . A A . 60 SER OG 1 1
13 44514 1 1 61 PRO C C -71.635 51.218 56.631 1.00 . A A . 61 PRO C 1 1
13 44515 1 1 61 PRO CA C -70.897 51.096 57.961 1.00 . A A . 61 PRO CA 1 1
13 44516 1 1 61 PRO CB C -71.815 50.412 58.999 1.00 . A A . 61 PRO CB 1 1
13 44517 1 1 61 PRO CD C -71.247 52.700 59.813 1.00 . A A . 61 PRO CD 1 1
13 44518 1 1 61 PRO CG C -72.058 51.437 60.150 1.00 . A A . 61 PRO CG 1 1
13 44519 1 1 61 PRO HA H -69.975 50.538 57.826 1.00 . A A . 61 PRO HA 1 1
13 44520 1 1 61 PRO HB2 H -72.755 50.144 58.538 1.00 . A A . 61 PRO HB2 1 1
13 44521 1 1 61 PRO HB3 H -71.337 49.525 59.387 1.00 . A A . 61 PRO HB3 1 1
13 44522 1 1 61 PRO HD2 H -71.900 53.556 59.716 1.00 . A A . 61 PRO HD2 1 1
13 44523 1 1 61 PRO HD3 H -70.504 52.881 60.570 1.00 . A A . 61 PRO HD3 1 1
13 44524 1 1 61 PRO HG2 H -73.108 51.676 60.217 1.00 . A A . 61 PRO HG2 1 1
13 44525 1 1 61 PRO HG3 H -71.720 51.021 61.089 1.00 . A A . 61 PRO HG3 1 1
13 44526 1 1 61 PRO N N -70.604 52.408 58.528 1.00 . A A . 61 PRO N 1 1
13 44527 1 1 61 PRO O O -72.177 50.253 56.130 1.00 . A A . 61 PRO O 1 1
13 44528 1 1 62 GLU C C -72.043 51.470 53.831 1.00 . A A . 62 GLU C 1 1
13 44529 1 1 62 GLU CA C -72.345 52.611 54.793 1.00 . A A . 62 GLU CA 1 1
13 44530 1 1 62 GLU CB C -71.845 53.924 54.171 1.00 . A A . 62 GLU CB 1 1
13 44531 1 1 62 GLU CD C -72.961 55.838 53.023 1.00 . A A . 62 GLU CD 1 1
13 44532 1 1 62 GLU CG C -72.775 54.321 53.022 1.00 . A A . 62 GLU CG 1 1
13 44533 1 1 62 GLU H H -71.201 53.159 56.532 1.00 . A A . 62 GLU H 1 1
13 44534 1 1 62 GLU HA H -73.420 52.651 54.970 1.00 . A A . 62 GLU HA 1 1
13 44535 1 1 62 GLU HB2 H -71.842 54.703 54.919 1.00 . A A . 62 GLU HB2 1 1
13 44536 1 1 62 GLU HB3 H -70.841 53.790 53.796 1.00 . A A . 62 GLU HB3 1 1
13 44537 1 1 62 GLU HG2 H -72.344 54.013 52.081 1.00 . A A . 62 GLU HG2 1 1
13 44538 1 1 62 GLU HG3 H -73.735 53.843 53.147 1.00 . A A . 62 GLU HG3 1 1
13 44539 1 1 62 GLU N N -71.647 52.409 56.088 1.00 . A A . 62 GLU N 1 1
13 44540 1 1 62 GLU O O -72.941 50.827 53.325 1.00 . A A . 62 GLU O 1 1
13 44541 1 1 62 GLU OE1 O -72.040 56.496 53.480 1.00 . A A . 62 GLU OE1 1 1
13 44542 1 1 62 GLU OE2 O -74.013 56.255 52.567 1.00 . A A . 62 GLU OE2 1 1
13 44543 1 1 63 ASP C C -70.900 48.804 53.204 1.00 . A A . 63 ASP C 1 1
13 44544 1 1 63 ASP CA C -70.407 50.143 52.673 1.00 . A A . 63 ASP CA 1 1
13 44545 1 1 63 ASP CB C -68.875 50.103 52.568 1.00 . A A . 63 ASP CB 1 1
13 44546 1 1 63 ASP CG C -68.387 51.353 51.834 1.00 . A A . 63 ASP CG 1 1
13 44547 1 1 63 ASP H H -70.090 51.782 54.027 1.00 . A A . 63 ASP H 1 1
13 44548 1 1 63 ASP HA H -70.859 50.329 51.700 1.00 . A A . 63 ASP HA 1 1
13 44549 1 1 63 ASP HB2 H -68.440 50.077 53.556 1.00 . A A . 63 ASP HB2 1 1
13 44550 1 1 63 ASP HB3 H -68.569 49.225 52.020 1.00 . A A . 63 ASP HB3 1 1
13 44551 1 1 63 ASP N N -70.782 51.238 53.597 1.00 . A A . 63 ASP N 1 1
13 44552 1 1 63 ASP O O -71.329 47.953 52.451 1.00 . A A . 63 ASP O 1 1
13 44553 1 1 63 ASP OD1 O -68.468 52.406 52.445 1.00 . A A . 63 ASP OD1 1 1
13 44554 1 1 63 ASP OD2 O -67.961 51.185 50.703 1.00 . A A . 63 ASP OD2 1 1
13 44555 1 1 64 PHE C C -72.767 47.138 54.800 1.00 . A A . 64 PHE C 1 1
13 44556 1 1 64 PHE CA C -71.292 47.366 55.097 1.00 . A A . 64 PHE CA 1 1
13 44557 1 1 64 PHE CB C -71.099 47.449 56.619 1.00 . A A . 64 PHE CB 1 1
13 44558 1 1 64 PHE CD1 C -70.394 45.027 56.839 1.00 . A A . 64 PHE CD1 1 1
13 44559 1 1 64 PHE CD2 C -72.218 45.794 58.174 1.00 . A A . 64 PHE CD2 1 1
13 44560 1 1 64 PHE CE1 C -70.522 43.769 57.391 1.00 . A A . 64 PHE CE1 1 1
13 44561 1 1 64 PHE CE2 C -72.342 44.534 58.722 1.00 . A A . 64 PHE CE2 1 1
13 44562 1 1 64 PHE CG C -71.242 46.052 57.225 1.00 . A A . 64 PHE CG 1 1
13 44563 1 1 64 PHE CZ C -71.495 43.525 58.332 1.00 . A A . 64 PHE CZ 1 1
13 44564 1 1 64 PHE H H -70.479 49.357 55.069 1.00 . A A . 64 PHE H 1 1
13 44565 1 1 64 PHE HA H -70.712 46.545 54.676 1.00 . A A . 64 PHE HA 1 1
13 44566 1 1 64 PHE HB2 H -70.116 47.836 56.842 1.00 . A A . 64 PHE HB2 1 1
13 44567 1 1 64 PHE HB3 H -71.845 48.101 57.048 1.00 . A A . 64 PHE HB3 1 1
13 44568 1 1 64 PHE HD1 H -69.629 45.213 56.100 1.00 . A A . 64 PHE HD1 1 1
13 44569 1 1 64 PHE HD2 H -72.886 46.583 58.485 1.00 . A A . 64 PHE HD2 1 1
13 44570 1 1 64 PHE HE1 H -69.857 42.975 57.084 1.00 . A A . 64 PHE HE1 1 1
13 44571 1 1 64 PHE HE2 H -73.107 44.342 59.461 1.00 . A A . 64 PHE HE2 1 1
13 44572 1 1 64 PHE HZ H -71.593 42.539 58.764 1.00 . A A . 64 PHE HZ 1 1
13 44573 1 1 64 PHE N N -70.832 48.641 54.498 1.00 . A A . 64 PHE N 1 1
13 44574 1 1 64 PHE O O -73.216 46.013 54.692 1.00 . A A . 64 PHE O 1 1
13 44575 1 1 65 ALA C C -75.170 47.727 52.919 1.00 . A A . 65 ALA C 1 1
13 44576 1 1 65 ALA CA C -74.947 48.078 54.384 1.00 . A A . 65 ALA CA 1 1
13 44577 1 1 65 ALA CB C -75.627 49.425 54.681 1.00 . A A . 65 ALA CB 1 1
13 44578 1 1 65 ALA H H -73.095 49.100 54.771 1.00 . A A . 65 ALA H 1 1
13 44579 1 1 65 ALA HA H -75.363 47.288 55.008 1.00 . A A . 65 ALA HA 1 1
13 44580 1 1 65 ALA HB1 H -75.246 49.831 55.605 1.00 . A A . 65 ALA HB1 1 1
13 44581 1 1 65 ALA HB2 H -76.694 49.282 54.768 1.00 . A A . 65 ALA HB2 1 1
13 44582 1 1 65 ALA HB3 H -75.426 50.119 53.877 1.00 . A A . 65 ALA HB3 1 1
13 44583 1 1 65 ALA N N -73.500 48.212 54.674 1.00 . A A . 65 ALA N 1 1
13 44584 1 1 65 ALA O O -76.080 46.994 52.584 1.00 . A A . 65 ALA O 1 1
13 44585 1 1 66 ASN C C -74.149 46.513 50.330 1.00 . A A . 66 ASN C 1 1
13 44586 1 1 66 ASN CA C -74.478 47.969 50.622 1.00 . A A . 66 ASN CA 1 1
13 44587 1 1 66 ASN CB C -73.499 48.864 49.849 1.00 . A A . 66 ASN CB 1 1
13 44588 1 1 66 ASN CG C -73.674 48.624 48.347 1.00 . A A . 66 ASN CG 1 1
13 44589 1 1 66 ASN H H -73.614 48.846 52.385 1.00 . A A . 66 ASN H 1 1
13 44590 1 1 66 ASN HA H -75.505 48.168 50.322 1.00 . A A . 66 ASN HA 1 1
13 44591 1 1 66 ASN HB2 H -73.698 49.901 50.070 1.00 . A A . 66 ASN HB2 1 1
13 44592 1 1 66 ASN HB3 H -72.485 48.626 50.133 1.00 . A A . 66 ASN HB3 1 1
13 44593 1 1 66 ASN HD21 H -73.091 46.728 48.450 1.00 . A A . 66 ASN HD21 1 1
13 44594 1 1 66 ASN HD22 H -73.509 47.277 46.899 1.00 . A A . 66 ASN HD22 1 1
13 44595 1 1 66 ASN N N -74.333 48.259 52.069 1.00 . A A . 66 ASN N 1 1
13 44596 1 1 66 ASN ND2 N -73.402 47.445 47.857 1.00 . A A . 66 ASN ND2 1 1
13 44597 1 1 66 ASN O O -74.766 45.889 49.491 1.00 . A A . 66 ASN O 1 1
13 44598 1 1 66 ASN OD1 O -74.058 49.508 47.608 1.00 . A A . 66 ASN OD1 1 1
13 44599 1 1 67 HIS C C -73.872 43.648 51.328 1.00 . A A . 67 HIS C 1 1
13 44600 1 1 67 HIS CA C -72.792 44.584 50.809 1.00 . A A . 67 HIS CA 1 1
13 44601 1 1 67 HIS CB C -71.489 44.313 51.572 1.00 . A A . 67 HIS CB 1 1
13 44602 1 1 67 HIS CD2 C -69.496 46.032 51.715 1.00 . A A . 67 HIS CD2 1 1
13 44603 1 1 67 HIS CE1 C -69.193 46.233 49.659 1.00 . A A . 67 HIS CE1 1 1
13 44604 1 1 67 HIS CG C -70.394 45.234 51.033 1.00 . A A . 67 HIS CG 1 1
13 44605 1 1 67 HIS H H -72.707 46.539 51.698 1.00 . A A . 67 HIS H 1 1
13 44606 1 1 67 HIS HA H -72.660 44.415 49.741 1.00 . A A . 67 HIS HA 1 1
13 44607 1 1 67 HIS HB2 H -71.633 44.508 52.625 1.00 . A A . 67 HIS HB2 1 1
13 44608 1 1 67 HIS HB3 H -71.189 43.285 51.436 1.00 . A A . 67 HIS HB3 1 1
13 44609 1 1 67 HIS HD1 H -70.625 44.971 49.090 1.00 . A A . 67 HIS HD1 1 1
13 44610 1 1 67 HIS HD2 H -69.427 46.122 52.789 1.00 . A A . 67 HIS HD2 1 1
13 44611 1 1 67 HIS HE1 H -68.820 46.534 48.692 1.00 . A A . 67 HIS HE1 1 1
13 44612 1 1 67 HIS N N -73.178 45.997 51.031 1.00 . A A . 67 HIS N 1 1
13 44613 1 1 67 HIS ND1 N -70.145 45.411 49.823 1.00 . A A . 67 HIS ND1 1 1
13 44614 1 1 67 HIS NE2 N -68.710 46.686 50.816 1.00 . A A . 67 HIS NE2 1 1
13 44615 1 1 67 HIS O O -74.238 42.693 50.673 1.00 . A A . 67 HIS O 1 1
13 44616 1 1 68 LEU C C -76.688 43.163 52.240 1.00 . A A . 68 LEU C 1 1
13 44617 1 1 68 LEU CA C -75.423 43.074 53.075 1.00 . A A . 68 LEU CA 1 1
13 44618 1 1 68 LEU CB C -75.736 43.569 54.493 1.00 . A A . 68 LEU CB 1 1
13 44619 1 1 68 LEU CD1 C -74.672 43.948 56.713 1.00 . A A . 68 LEU CD1 1 1
13 44620 1 1 68 LEU CD2 C -74.898 41.631 55.818 1.00 . A A . 68 LEU CD2 1 1
13 44621 1 1 68 LEU CG C -74.641 43.093 55.445 1.00 . A A . 68 LEU CG 1 1
13 44622 1 1 68 LEU H H -74.042 44.720 52.995 1.00 . A A . 68 LEU H 1 1
13 44623 1 1 68 LEU HA H -75.075 42.042 53.089 1.00 . A A . 68 LEU HA 1 1
13 44624 1 1 68 LEU HB2 H -75.778 44.648 54.498 1.00 . A A . 68 LEU HB2 1 1
13 44625 1 1 68 LEU HB3 H -76.690 43.176 54.811 1.00 . A A . 68 LEU HB3 1 1
13 44626 1 1 68 LEU HD11 H -75.691 44.228 56.937 1.00 . A A . 68 LEU HD11 1 1
13 44627 1 1 68 LEU HD12 H -74.083 44.841 56.565 1.00 . A A . 68 LEU HD12 1 1
13 44628 1 1 68 LEU HD13 H -74.266 43.387 57.542 1.00 . A A . 68 LEU HD13 1 1
13 44629 1 1 68 LEU HD21 H -74.294 41.362 56.672 1.00 . A A . 68 LEU HD21 1 1
13 44630 1 1 68 LEU HD22 H -74.643 40.992 54.986 1.00 . A A . 68 LEU HD22 1 1
13 44631 1 1 68 LEU HD23 H -75.941 41.496 56.063 1.00 . A A . 68 LEU HD23 1 1
13 44632 1 1 68 LEU HG H -73.676 43.183 54.968 1.00 . A A . 68 LEU HG 1 1
13 44633 1 1 68 LEU N N -74.365 43.938 52.500 1.00 . A A . 68 LEU N 1 1
13 44634 1 1 68 LEU O O -77.277 42.161 51.886 1.00 . A A . 68 LEU O 1 1
13 44635 1 1 69 PHE C C -78.238 43.731 49.847 1.00 . A A . 69 PHE C 1 1
13 44636 1 1 69 PHE CA C -78.309 44.550 51.131 1.00 . A A . 69 PHE CA 1 1
13 44637 1 1 69 PHE CB C -78.426 46.035 50.762 1.00 . A A . 69 PHE CB 1 1
13 44638 1 1 69 PHE CD1 C -80.874 46.258 50.181 1.00 . A A . 69 PHE CD1 1 1
13 44639 1 1 69 PHE CD2 C -79.288 46.315 48.403 1.00 . A A . 69 PHE CD2 1 1
13 44640 1 1 69 PHE CE1 C -81.896 46.404 49.272 1.00 . A A . 69 PHE CE1 1 1
13 44641 1 1 69 PHE CE2 C -80.315 46.460 47.493 1.00 . A A . 69 PHE CE2 1 1
13 44642 1 1 69 PHE CG C -79.560 46.212 49.755 1.00 . A A . 69 PHE CG 1 1
13 44643 1 1 69 PHE CZ C -81.618 46.504 47.929 1.00 . A A . 69 PHE CZ 1 1
13 44644 1 1 69 PHE H H -76.579 45.146 52.253 1.00 . A A . 69 PHE H 1 1
13 44645 1 1 69 PHE HA H -79.172 44.226 51.713 1.00 . A A . 69 PHE HA 1 1
13 44646 1 1 69 PHE HB2 H -78.639 46.617 51.646 1.00 . A A . 69 PHE HB2 1 1
13 44647 1 1 69 PHE HB3 H -77.501 46.378 50.321 1.00 . A A . 69 PHE HB3 1 1
13 44648 1 1 69 PHE HD1 H -81.101 46.181 51.234 1.00 . A A . 69 PHE HD1 1 1
13 44649 1 1 69 PHE HD2 H -78.266 46.286 48.057 1.00 . A A . 69 PHE HD2 1 1
13 44650 1 1 69 PHE HE1 H -82.915 46.440 49.614 1.00 . A A . 69 PHE HE1 1 1
13 44651 1 1 69 PHE HE2 H -80.096 46.535 46.440 1.00 . A A . 69 PHE HE2 1 1
13 44652 1 1 69 PHE HZ H -82.422 46.617 47.218 1.00 . A A . 69 PHE HZ 1 1
13 44653 1 1 69 PHE N N -77.086 44.368 51.941 1.00 . A A . 69 PHE N 1 1
13 44654 1 1 69 PHE O O -79.100 42.920 49.577 1.00 . A A . 69 PHE O 1 1
13 44655 1 1 70 THR C C -77.031 41.701 48.061 1.00 . A A . 70 THR C 1 1
13 44656 1 1 70 THR CA C -77.064 43.203 47.807 1.00 . A A . 70 THR CA 1 1
13 44657 1 1 70 THR CB C -75.744 43.615 47.145 1.00 . A A . 70 THR CB 1 1
13 44658 1 1 70 THR CG2 C -75.852 45.018 46.531 1.00 . A A . 70 THR CG2 1 1
13 44659 1 1 70 THR H H -76.536 44.625 49.335 1.00 . A A . 70 THR H 1 1
13 44660 1 1 70 THR HA H -77.909 43.436 47.160 1.00 . A A . 70 THR HA 1 1
13 44661 1 1 70 THR HB H -75.399 42.868 46.434 1.00 . A A . 70 THR HB 1 1
13 44662 1 1 70 THR HG1 H -74.468 44.653 48.171 1.00 . A A . 70 THR HG1 1 1
13 44663 1 1 70 THR HG21 H -75.523 45.757 47.246 1.00 . A A . 70 THR HG21 1 1
13 44664 1 1 70 THR HG22 H -76.878 45.220 46.260 1.00 . A A . 70 THR HG22 1 1
13 44665 1 1 70 THR HG23 H -75.233 45.078 45.647 1.00 . A A . 70 THR HG23 1 1
13 44666 1 1 70 THR N N -77.208 43.960 49.077 1.00 . A A . 70 THR N 1 1
13 44667 1 1 70 THR O O -77.563 40.928 47.288 1.00 . A A . 70 THR O 1 1
13 44668 1 1 70 THR OG1 O -74.823 43.762 48.207 1.00 . A A . 70 THR OG1 1 1
13 44669 1 1 71 VAL C C -77.677 39.344 49.959 1.00 . A A . 71 VAL C 1 1
13 44670 1 1 71 VAL CA C -76.337 39.861 49.451 1.00 . A A . 71 VAL CA 1 1
13 44671 1 1 71 VAL CB C -75.276 39.650 50.542 1.00 . A A . 71 VAL CB 1 1
13 44672 1 1 71 VAL CG1 C -75.288 38.183 50.977 1.00 . A A . 71 VAL CG1 1 1
13 44673 1 1 71 VAL CG2 C -73.897 39.996 49.977 1.00 . A A . 71 VAL CG2 1 1
13 44674 1 1 71 VAL H H -75.994 41.967 49.737 1.00 . A A . 71 VAL H 1 1
13 44675 1 1 71 VAL HA H -76.070 39.319 48.545 1.00 . A A . 71 VAL HA 1 1
13 44676 1 1 71 VAL HB H -75.493 40.284 51.390 1.00 . A A . 71 VAL HB 1 1
13 44677 1 1 71 VAL HG11 H -76.227 37.954 51.461 1.00 . A A . 71 VAL HG11 1 1
13 44678 1 1 71 VAL HG12 H -74.478 38.001 51.668 1.00 . A A . 71 VAL HG12 1 1
13 44679 1 1 71 VAL HG13 H -75.170 37.546 50.113 1.00 . A A . 71 VAL HG13 1 1
13 44680 1 1 71 VAL HG21 H -73.238 40.295 50.779 1.00 . A A . 71 VAL HG21 1 1
13 44681 1 1 71 VAL HG22 H -73.986 40.807 49.270 1.00 . A A . 71 VAL HG22 1 1
13 44682 1 1 71 VAL HG23 H -73.482 39.133 49.478 1.00 . A A . 71 VAL HG23 1 1
13 44683 1 1 71 VAL N N -76.409 41.310 49.140 1.00 . A A . 71 VAL N 1 1
13 44684 1 1 71 VAL O O -78.166 38.331 49.500 1.00 . A A . 71 VAL O 1 1
13 44685 1 1 72 PHE C C -80.495 39.180 50.313 1.00 . A A . 72 PHE C 1 1
13 44686 1 1 72 PHE CA C -79.560 39.606 51.444 1.00 . A A . 72 PHE CA 1 1
13 44687 1 1 72 PHE CB C -80.196 40.790 52.197 1.00 . A A . 72 PHE CB 1 1
13 44688 1 1 72 PHE CD1 C -79.205 40.024 54.408 1.00 . A A . 72 PHE CD1 1 1
13 44689 1 1 72 PHE CD2 C -81.527 40.580 54.348 1.00 . A A . 72 PHE CD2 1 1
13 44690 1 1 72 PHE CE1 C -79.314 39.733 55.756 1.00 . A A . 72 PHE CE1 1 1
13 44691 1 1 72 PHE CE2 C -81.629 40.287 55.695 1.00 . A A . 72 PHE CE2 1 1
13 44692 1 1 72 PHE CG C -80.313 40.451 53.691 1.00 . A A . 72 PHE CG 1 1
13 44693 1 1 72 PHE CZ C -80.524 39.865 56.396 1.00 . A A . 72 PHE CZ 1 1
13 44694 1 1 72 PHE H H -77.820 40.859 51.242 1.00 . A A . 72 PHE H 1 1
13 44695 1 1 72 PHE HA H -79.400 38.760 52.111 1.00 . A A . 72 PHE HA 1 1
13 44696 1 1 72 PHE HB2 H -79.582 41.671 52.081 1.00 . A A . 72 PHE HB2 1 1
13 44697 1 1 72 PHE HB3 H -81.181 40.990 51.801 1.00 . A A . 72 PHE HB3 1 1
13 44698 1 1 72 PHE HD1 H -78.252 39.918 53.911 1.00 . A A . 72 PHE HD1 1 1
13 44699 1 1 72 PHE HD2 H -82.399 40.912 53.804 1.00 . A A . 72 PHE HD2 1 1
13 44700 1 1 72 PHE HE1 H -78.447 39.397 56.306 1.00 . A A . 72 PHE HE1 1 1
13 44701 1 1 72 PHE HE2 H -82.581 40.389 56.198 1.00 . A A . 72 PHE HE2 1 1
13 44702 1 1 72 PHE HZ H -80.607 39.639 57.452 1.00 . A A . 72 PHE HZ 1 1
13 44703 1 1 72 PHE N N -78.250 40.047 50.899 1.00 . A A . 72 PHE N 1 1
13 44704 1 1 72 PHE O O -81.440 38.447 50.531 1.00 . A A . 72 PHE O 1 1
13 44705 1 1 73 ASP C C -80.342 38.306 47.037 1.00 . A A . 73 ASP C 1 1
13 44706 1 1 73 ASP CA C -81.058 39.296 47.950 1.00 . A A . 73 ASP CA 1 1
13 44707 1 1 73 ASP CB C -81.341 40.580 47.155 1.00 . A A . 73 ASP CB 1 1
13 44708 1 1 73 ASP CG C -82.162 40.238 45.911 1.00 . A A . 73 ASP CG 1 1
13 44709 1 1 73 ASP H H -79.429 40.239 49.002 1.00 . A A . 73 ASP H 1 1
13 44710 1 1 73 ASP HA H -81.985 38.848 48.303 1.00 . A A . 73 ASP HA 1 1
13 44711 1 1 73 ASP HB2 H -81.895 41.275 47.768 1.00 . A A . 73 ASP HB2 1 1
13 44712 1 1 73 ASP HB3 H -80.410 41.036 46.853 1.00 . A A . 73 ASP HB3 1 1
13 44713 1 1 73 ASP N N -80.205 39.653 49.121 1.00 . A A . 73 ASP N 1 1
13 44714 1 1 73 ASP O O -79.156 38.420 46.800 1.00 . A A . 73 ASP O 1 1
13 44715 1 1 73 ASP OD1 O -82.442 39.062 45.754 1.00 . A A . 73 ASP OD1 1 1
13 44716 1 1 73 ASP OD2 O -82.464 41.173 45.187 1.00 . A A . 73 ASP OD2 1 1
13 44717 1 1 74 LYS C C -80.640 36.736 44.176 1.00 . A A . 74 LYS C 1 1
13 44718 1 1 74 LYS CA C -80.464 36.342 45.639 1.00 . A A . 74 LYS CA 1 1
13 44719 1 1 74 LYS CB C -81.165 34.994 45.872 1.00 . A A . 74 LYS CB 1 1
13 44720 1 1 74 LYS CD C -79.326 33.568 46.774 1.00 . A A . 74 LYS CD 1 1
13 44721 1 1 74 LYS CE C -79.696 32.377 45.883 1.00 . A A . 74 LYS CE 1 1
13 44722 1 1 74 LYS CG C -80.596 34.346 47.136 1.00 . A A . 74 LYS CG 1 1
13 44723 1 1 74 LYS H H -82.035 37.298 46.756 1.00 . A A . 74 LYS H 1 1
13 44724 1 1 74 LYS HA H -79.401 36.269 45.861 1.00 . A A . 74 LYS HA 1 1
13 44725 1 1 74 LYS HB2 H -82.226 35.154 45.993 1.00 . A A . 74 LYS HB2 1 1
13 44726 1 1 74 LYS HB3 H -80.999 34.348 45.025 1.00 . A A . 74 LYS HB3 1 1
13 44727 1 1 74 LYS HD2 H -78.643 34.217 46.246 1.00 . A A . 74 LYS HD2 1 1
13 44728 1 1 74 LYS HD3 H -78.851 33.213 47.676 1.00 . A A . 74 LYS HD3 1 1
13 44729 1 1 74 LYS HE2 H -79.606 32.660 44.846 1.00 . A A . 74 LYS HE2 1 1
13 44730 1 1 74 LYS HE3 H -79.023 31.556 46.083 1.00 . A A . 74 LYS HE3 1 1
13 44731 1 1 74 LYS HG2 H -80.358 35.112 47.858 1.00 . A A . 74 LYS HG2 1 1
13 44732 1 1 74 LYS HG3 H -81.326 33.674 47.560 1.00 . A A . 74 LYS HG3 1 1
13 44733 1 1 74 LYS HZ1 H -81.152 31.528 47.106 1.00 . A A . 74 LYS HZ1 1 1
13 44734 1 1 74 LYS HZ2 H -81.369 31.217 45.451 1.00 . A A . 74 LYS HZ2 1 1
13 44735 1 1 74 LYS HZ3 H -81.734 32.751 46.080 1.00 . A A . 74 LYS HZ3 1 1
13 44736 1 1 74 LYS N N -81.080 37.350 46.538 1.00 . A A . 74 LYS N 1 1
13 44737 1 1 74 LYS NZ N -81.093 31.935 46.150 1.00 . A A . 74 LYS NZ 1 1
13 44738 1 1 74 LYS O O -79.794 36.455 43.349 1.00 . A A . 74 LYS O 1 1
13 44739 1 1 75 ASP C C -81.293 39.127 42.176 1.00 . A A . 75 ASP C 1 1
13 44740 1 1 75 ASP CA C -81.980 37.799 42.480 1.00 . A A . 75 ASP CA 1 1
13 44741 1 1 75 ASP CB C -83.494 37.969 42.284 1.00 . A A . 75 ASP CB 1 1
13 44742 1 1 75 ASP CG C -84.111 38.525 43.570 1.00 . A A . 75 ASP CG 1 1
13 44743 1 1 75 ASP H H -82.388 37.588 44.581 1.00 . A A . 75 ASP H 1 1
13 44744 1 1 75 ASP HA H -81.588 37.035 41.809 1.00 . A A . 75 ASP HA 1 1
13 44745 1 1 75 ASP HB2 H -83.684 38.655 41.473 1.00 . A A . 75 ASP HB2 1 1
13 44746 1 1 75 ASP HB3 H -83.944 37.014 42.057 1.00 . A A . 75 ASP HB3 1 1
13 44747 1 1 75 ASP N N -81.734 37.382 43.882 1.00 . A A . 75 ASP N 1 1
13 44748 1 1 75 ASP O O -81.161 39.512 41.032 1.00 . A A . 75 ASP O 1 1
13 44749 1 1 75 ASP OD1 O -84.333 37.717 44.455 1.00 . A A . 75 ASP OD1 1 1
13 44750 1 1 75 ASP OD2 O -84.324 39.727 43.593 1.00 . A A . 75 ASP OD2 1 1
13 44751 1 1 76 ASN C C -80.950 41.952 41.982 1.00 . A A . 76 ASN C 1 1
13 44752 1 1 76 ASN CA C -80.188 41.105 42.995 1.00 . A A . 76 ASN CA 1 1
13 44753 1 1 76 ASN CB C -78.779 40.831 42.450 1.00 . A A . 76 ASN CB 1 1
13 44754 1 1 76 ASN CG C -78.058 39.861 43.388 1.00 . A A . 76 ASN CG 1 1
13 44755 1 1 76 ASN H H -80.995 39.455 44.115 1.00 . A A . 76 ASN H 1 1
13 44756 1 1 76 ASN HA H -80.141 41.641 43.942 1.00 . A A . 76 ASN HA 1 1
13 44757 1 1 76 ASN HB2 H -78.846 40.392 41.465 1.00 . A A . 76 ASN HB2 1 1
13 44758 1 1 76 ASN HB3 H -78.222 41.754 42.393 1.00 . A A . 76 ASN HB3 1 1
13 44759 1 1 76 ASN HD21 H -77.391 41.306 44.575 1.00 . A A . 76 ASN HD21 1 1
13 44760 1 1 76 ASN HD22 H -76.944 39.732 45.026 1.00 . A A . 76 ASN HD22 1 1
13 44761 1 1 76 ASN N N -80.867 39.803 43.207 1.00 . A A . 76 ASN N 1 1
13 44762 1 1 76 ASN ND2 N -77.410 40.339 44.415 1.00 . A A . 76 ASN ND2 1 1
13 44763 1 1 76 ASN O O -80.397 42.386 40.991 1.00 . A A . 76 ASN O 1 1
13 44764 1 1 76 ASN OD1 O -78.077 38.663 43.194 1.00 . A A . 76 ASN OD1 1 1
13 44765 1 1 77 ASN C C -82.945 44.468 41.677 1.00 . A A . 77 ASN C 1 1
13 44766 1 1 77 ASN CA C -83.018 42.988 41.317 1.00 . A A . 77 ASN CA 1 1
13 44767 1 1 77 ASN CB C -84.482 42.524 41.408 1.00 . A A . 77 ASN CB 1 1
13 44768 1 1 77 ASN CG C -84.895 42.410 42.880 1.00 . A A . 77 ASN CG 1 1
13 44769 1 1 77 ASN H H -82.610 41.803 43.064 1.00 . A A . 77 ASN H 1 1
13 44770 1 1 77 ASN HA H -82.634 42.851 40.305 1.00 . A A . 77 ASN HA 1 1
13 44771 1 1 77 ASN HB2 H -85.123 43.239 40.913 1.00 . A A . 77 ASN HB2 1 1
13 44772 1 1 77 ASN HB3 H -84.590 41.561 40.933 1.00 . A A . 77 ASN HB3 1 1
13 44773 1 1 77 ASN HD21 H -86.834 42.357 42.463 1.00 . A A . 77 ASN HD21 1 1
13 44774 1 1 77 ASN HD22 H -86.443 42.263 44.113 1.00 . A A . 77 ASN HD22 1 1
13 44775 1 1 77 ASN N N -82.206 42.172 42.251 1.00 . A A . 77 ASN N 1 1
13 44776 1 1 77 ASN ND2 N -86.162 42.337 43.177 1.00 . A A . 77 ASN ND2 1 1
13 44777 1 1 77 ASN O O -83.353 45.314 40.904 1.00 . A A . 77 ASN O 1 1
13 44778 1 1 77 ASN OD1 O -84.068 42.385 43.771 1.00 . A A . 77 ASN OD1 1 1
13 44779 1 1 78 GLY C C -83.280 46.467 44.442 1.00 . A A . 78 GLY C 1 1
13 44780 1 1 78 GLY CA C -82.315 46.181 43.289 1.00 . A A . 78 GLY CA 1 1
13 44781 1 1 78 GLY H H -82.116 44.032 43.437 1.00 . A A . 78 GLY H 1 1
13 44782 1 1 78 GLY HA2 H -81.304 46.371 43.617 1.00 . A A . 78 GLY HA2 1 1
13 44783 1 1 78 GLY HA3 H -82.546 46.833 42.462 1.00 . A A . 78 GLY HA3 1 1
13 44784 1 1 78 GLY N N -82.427 44.753 42.850 1.00 . A A . 78 GLY N 1 1
13 44785 1 1 78 GLY O O -83.191 47.497 45.083 1.00 . A A . 78 GLY O 1 1
13 44786 1 1 79 PHE C C -85.373 44.448 46.557 1.00 . A A . 79 PHE C 1 1
13 44787 1 1 79 PHE CA C -85.162 45.744 45.784 1.00 . A A . 79 PHE CA 1 1
13 44788 1 1 79 PHE CB C -86.502 46.182 45.174 1.00 . A A . 79 PHE CB 1 1
13 44789 1 1 79 PHE CD1 C -86.294 48.675 44.781 1.00 . A A . 79 PHE CD1 1 1
13 44790 1 1 79 PHE CD2 C -86.051 47.217 42.908 1.00 . A A . 79 PHE CD2 1 1
13 44791 1 1 79 PHE CE1 C -86.092 49.763 43.957 1.00 . A A . 79 PHE CE1 1 1
13 44792 1 1 79 PHE CE2 C -85.849 48.308 42.087 1.00 . A A . 79 PHE CE2 1 1
13 44793 1 1 79 PHE CG C -86.275 47.391 44.263 1.00 . A A . 79 PHE CG 1 1
13 44794 1 1 79 PHE CZ C -85.870 49.579 42.612 1.00 . A A . 79 PHE CZ 1 1
13 44795 1 1 79 PHE H H -84.214 44.737 44.133 1.00 . A A . 79 PHE H 1 1
13 44796 1 1 79 PHE HA H -84.783 46.503 46.468 1.00 . A A . 79 PHE HA 1 1
13 44797 1 1 79 PHE HB2 H -86.921 45.375 44.595 1.00 . A A . 79 PHE HB2 1 1
13 44798 1 1 79 PHE HB3 H -87.191 46.452 45.960 1.00 . A A . 79 PHE HB3 1 1
13 44799 1 1 79 PHE HD1 H -86.467 48.826 45.836 1.00 . A A . 79 PHE HD1 1 1
13 44800 1 1 79 PHE HD2 H -86.035 46.221 42.490 1.00 . A A . 79 PHE HD2 1 1
13 44801 1 1 79 PHE HE1 H -86.107 50.762 44.369 1.00 . A A . 79 PHE HE1 1 1
13 44802 1 1 79 PHE HE2 H -85.675 48.163 41.031 1.00 . A A . 79 PHE HE2 1 1
13 44803 1 1 79 PHE HZ H -85.711 50.432 41.969 1.00 . A A . 79 PHE HZ 1 1
13 44804 1 1 79 PHE N N -84.182 45.548 44.681 1.00 . A A . 79 PHE N 1 1
13 44805 1 1 79 PHE O O -85.502 43.389 45.973 1.00 . A A . 79 PHE O 1 1
13 44806 1 1 80 ILE C C -87.057 43.239 49.173 1.00 . A A . 80 ILE C 1 1
13 44807 1 1 80 ILE CA C -85.607 43.347 48.702 1.00 . A A . 80 ILE CA 1 1
13 44808 1 1 80 ILE CB C -84.703 43.466 49.933 1.00 . A A . 80 ILE CB 1 1
13 44809 1 1 80 ILE CD1 C -82.321 43.679 50.639 1.00 . A A . 80 ILE CD1 1 1
13 44810 1 1 80 ILE CG1 C -83.265 43.127 49.562 1.00 . A A . 80 ILE CG1 1 1
13 44811 1 1 80 ILE CG2 C -85.186 42.462 50.992 1.00 . A A . 80 ILE CG2 1 1
13 44812 1 1 80 ILE H H -85.299 45.436 48.281 1.00 . A A . 80 ILE H 1 1
13 44813 1 1 80 ILE HA H -85.354 42.461 48.122 1.00 . A A . 80 ILE HA 1 1
13 44814 1 1 80 ILE HB H -84.745 44.486 50.313 1.00 . A A . 80 ILE HB 1 1
13 44815 1 1 80 ILE HD11 H -82.292 43.003 51.482 1.00 . A A . 80 ILE HD11 1 1
13 44816 1 1 80 ILE HD12 H -82.668 44.648 50.971 1.00 . A A . 80 ILE HD12 1 1
13 44817 1 1 80 ILE HD13 H -81.325 43.781 50.233 1.00 . A A . 80 ILE HD13 1 1
13 44818 1 1 80 ILE HG12 H -83.152 42.053 49.495 1.00 . A A . 80 ILE HG12 1 1
13 44819 1 1 80 ILE HG13 H -83.024 43.568 48.606 1.00 . A A . 80 ILE HG13 1 1
13 44820 1 1 80 ILE HG21 H -85.301 41.486 50.545 1.00 . A A . 80 ILE HG21 1 1
13 44821 1 1 80 ILE HG22 H -86.136 42.783 51.395 1.00 . A A . 80 ILE HG22 1 1
13 44822 1 1 80 ILE HG23 H -84.463 42.401 51.791 1.00 . A A . 80 ILE HG23 1 1
13 44823 1 1 80 ILE N N -85.406 44.558 47.861 1.00 . A A . 80 ILE N 1 1
13 44824 1 1 80 ILE O O -87.552 44.101 49.869 1.00 . A A . 80 ILE O 1 1
13 44825 1 1 81 HIS C C -89.217 41.234 50.518 1.00 . A A . 81 HIS C 1 1
13 44826 1 1 81 HIS CA C -89.124 41.993 49.194 1.00 . A A . 81 HIS CA 1 1
13 44827 1 1 81 HIS CB C -89.849 41.176 48.114 1.00 . A A . 81 HIS CB 1 1
13 44828 1 1 81 HIS CD2 C -89.396 40.840 45.542 1.00 . A A . 81 HIS CD2 1 1
13 44829 1 1 81 HIS CE1 C -88.205 42.531 45.272 1.00 . A A . 81 HIS CE1 1 1
13 44830 1 1 81 HIS CG C -89.266 41.511 46.742 1.00 . A A . 81 HIS CG 1 1
13 44831 1 1 81 HIS H H -87.279 41.522 48.209 1.00 . A A . 81 HIS H 1 1
13 44832 1 1 81 HIS HA H -89.588 42.971 49.314 1.00 . A A . 81 HIS HA 1 1
13 44833 1 1 81 HIS HB2 H -89.723 40.121 48.307 1.00 . A A . 81 HIS HB2 1 1
13 44834 1 1 81 HIS HB3 H -90.903 41.415 48.120 1.00 . A A . 81 HIS HB3 1 1
13 44835 1 1 81 HIS HD1 H -88.278 43.168 47.158 1.00 . A A . 81 HIS HD1 1 1
13 44836 1 1 81 HIS HD2 H -89.961 39.931 45.391 1.00 . A A . 81 HIS HD2 1 1
13 44837 1 1 81 HIS HE1 H -87.581 43.299 44.843 1.00 . A A . 81 HIS HE1 1 1
13 44838 1 1 81 HIS N N -87.711 42.179 48.781 1.00 . A A . 81 HIS N 1 1
13 44839 1 1 81 HIS ND1 N -88.545 42.499 46.494 1.00 . A A . 81 HIS ND1 1 1
13 44840 1 1 81 HIS NE2 N -88.701 41.505 44.579 1.00 . A A . 81 HIS NE2 1 1
13 44841 1 1 81 HIS O O -88.288 40.568 50.926 1.00 . A A . 81 HIS O 1 1
13 44842 1 1 82 PHE C C -89.949 39.258 52.462 1.00 . A A . 82 PHE C 1 1
13 44843 1 1 82 PHE CA C -90.551 40.665 52.458 1.00 . A A . 82 PHE CA 1 1
13 44844 1 1 82 PHE CB C -92.066 40.549 52.689 1.00 . A A . 82 PHE CB 1 1
13 44845 1 1 82 PHE CD1 C -91.779 40.065 55.156 1.00 . A A . 82 PHE CD1 1 1
13 44846 1 1 82 PHE CD2 C -93.147 38.591 53.872 1.00 . A A . 82 PHE CD2 1 1
13 44847 1 1 82 PHE CE1 C -92.034 39.313 56.285 1.00 . A A . 82 PHE CE1 1 1
13 44848 1 1 82 PHE CE2 C -93.399 37.842 55.003 1.00 . A A . 82 PHE CE2 1 1
13 44849 1 1 82 PHE CG C -92.334 39.711 53.940 1.00 . A A . 82 PHE CG 1 1
13 44850 1 1 82 PHE CZ C -92.842 38.204 56.207 1.00 . A A . 82 PHE CZ 1 1
13 44851 1 1 82 PHE H H -91.062 41.910 50.780 1.00 . A A . 82 PHE H 1 1
13 44852 1 1 82 PHE HA H -90.086 41.250 53.249 1.00 . A A . 82 PHE HA 1 1
13 44853 1 1 82 PHE HB2 H -92.491 41.533 52.823 1.00 . A A . 82 PHE HB2 1 1
13 44854 1 1 82 PHE HB3 H -92.529 40.074 51.837 1.00 . A A . 82 PHE HB3 1 1
13 44855 1 1 82 PHE HD1 H -91.143 40.935 55.223 1.00 . A A . 82 PHE HD1 1 1
13 44856 1 1 82 PHE HD2 H -93.586 38.302 52.929 1.00 . A A . 82 PHE HD2 1 1
13 44857 1 1 82 PHE HE1 H -91.599 39.598 57.230 1.00 . A A . 82 PHE HE1 1 1
13 44858 1 1 82 PHE HE2 H -94.034 36.971 54.942 1.00 . A A . 82 PHE HE2 1 1
13 44859 1 1 82 PHE HZ H -93.045 37.618 57.092 1.00 . A A . 82 PHE HZ 1 1
13 44860 1 1 82 PHE N N -90.346 41.358 51.158 1.00 . A A . 82 PHE N 1 1
13 44861 1 1 82 PHE O O -89.110 38.945 53.284 1.00 . A A . 82 PHE O 1 1
13 44862 1 1 83 GLU C C -88.358 36.992 51.751 1.00 . A A . 83 GLU C 1 1
13 44863 1 1 83 GLU CA C -89.860 37.042 51.477 1.00 . A A . 83 GLU CA 1 1
13 44864 1 1 83 GLU CB C -90.116 36.493 50.065 1.00 . A A . 83 GLU CB 1 1
13 44865 1 1 83 GLU CD C -90.221 34.410 48.691 1.00 . A A . 83 GLU CD 1 1
13 44866 1 1 83 GLU CG C -89.869 34.982 50.065 1.00 . A A . 83 GLU CG 1 1
13 44867 1 1 83 GLU H H -91.072 38.733 50.904 1.00 . A A . 83 GLU H 1 1
13 44868 1 1 83 GLU HA H -90.372 36.435 52.222 1.00 . A A . 83 GLU HA 1 1
13 44869 1 1 83 GLU HB2 H -91.138 36.694 49.777 1.00 . A A . 83 GLU HB2 1 1
13 44870 1 1 83 GLU HB3 H -89.449 36.970 49.363 1.00 . A A . 83 GLU HB3 1 1
13 44871 1 1 83 GLU HG2 H -88.830 34.782 50.280 1.00 . A A . 83 GLU HG2 1 1
13 44872 1 1 83 GLU HG3 H -90.486 34.510 50.816 1.00 . A A . 83 GLU HG3 1 1
13 44873 1 1 83 GLU N N -90.392 38.435 51.545 1.00 . A A . 83 GLU N 1 1
13 44874 1 1 83 GLU O O -87.931 36.509 52.781 1.00 . A A . 83 GLU O 1 1
13 44875 1 1 83 GLU OE1 O -91.213 34.872 48.150 1.00 . A A . 83 GLU OE1 1 1
13 44876 1 1 83 GLU OE2 O -89.479 33.543 48.259 1.00 . A A . 83 GLU OE2 1 1
13 44877 1 1 84 GLU C C -85.733 37.984 52.416 1.00 . A A . 84 GLU C 1 1
13 44878 1 1 84 GLU CA C -86.112 37.474 51.027 1.00 . A A . 84 GLU CA 1 1
13 44879 1 1 84 GLU CB C -85.472 38.398 49.977 1.00 . A A . 84 GLU CB 1 1
13 44880 1 1 84 GLU CD C -85.496 38.979 47.550 1.00 . A A . 84 GLU CD 1 1
13 44881 1 1 84 GLU CG C -85.813 37.888 48.575 1.00 . A A . 84 GLU CG 1 1
13 44882 1 1 84 GLU H H -87.970 37.870 50.012 1.00 . A A . 84 GLU H 1 1
13 44883 1 1 84 GLU HA H -85.751 36.453 50.913 1.00 . A A . 84 GLU HA 1 1
13 44884 1 1 84 GLU HB2 H -85.851 39.402 50.098 1.00 . A A . 84 GLU HB2 1 1
13 44885 1 1 84 GLU HB3 H -84.401 38.407 50.108 1.00 . A A . 84 GLU HB3 1 1
13 44886 1 1 84 GLU HG2 H -85.227 37.008 48.353 1.00 . A A . 84 GLU HG2 1 1
13 44887 1 1 84 GLU HG3 H -86.863 37.640 48.521 1.00 . A A . 84 GLU HG3 1 1
13 44888 1 1 84 GLU N N -87.584 37.489 50.830 1.00 . A A . 84 GLU N 1 1
13 44889 1 1 84 GLU O O -84.999 37.338 53.139 1.00 . A A . 84 GLU O 1 1
13 44890 1 1 84 GLU OE1 O -86.372 39.805 47.349 1.00 . A A . 84 GLU OE1 1 1
13 44891 1 1 84 GLU OE2 O -84.396 38.925 47.025 1.00 . A A . 84 GLU OE2 1 1
13 44892 1 1 85 PHE C C -86.226 38.726 55.228 1.00 . A A . 85 PHE C 1 1
13 44893 1 1 85 PHE CA C -85.927 39.706 54.096 1.00 . A A . 85 PHE CA 1 1
13 44894 1 1 85 PHE CB C -86.793 40.960 54.294 1.00 . A A . 85 PHE CB 1 1
13 44895 1 1 85 PHE CD1 C -85.143 42.773 54.936 1.00 . A A . 85 PHE CD1 1 1
13 44896 1 1 85 PHE CD2 C -86.505 41.833 56.656 1.00 . A A . 85 PHE CD2 1 1
13 44897 1 1 85 PHE CE1 C -84.548 43.602 55.866 1.00 . A A . 85 PHE CE1 1 1
13 44898 1 1 85 PHE CE2 C -85.905 42.664 57.582 1.00 . A A . 85 PHE CE2 1 1
13 44899 1 1 85 PHE CG C -86.129 41.881 55.323 1.00 . A A . 85 PHE CG 1 1
13 44900 1 1 85 PHE CZ C -84.928 43.545 57.184 1.00 . A A . 85 PHE CZ 1 1
13 44901 1 1 85 PHE H H -86.833 39.612 52.146 1.00 . A A . 85 PHE H 1 1
13 44902 1 1 85 PHE HA H -84.873 39.962 54.126 1.00 . A A . 85 PHE HA 1 1
13 44903 1 1 85 PHE HB2 H -86.893 41.487 53.357 1.00 . A A . 85 PHE HB2 1 1
13 44904 1 1 85 PHE HB3 H -87.772 40.677 54.649 1.00 . A A . 85 PHE HB3 1 1
13 44905 1 1 85 PHE HD1 H -84.839 42.822 53.902 1.00 . A A . 85 PHE HD1 1 1
13 44906 1 1 85 PHE HD2 H -87.272 41.142 56.974 1.00 . A A . 85 PHE HD2 1 1
13 44907 1 1 85 PHE HE1 H -83.781 44.298 55.559 1.00 . A A . 85 PHE HE1 1 1
13 44908 1 1 85 PHE HE2 H -86.204 42.623 58.621 1.00 . A A . 85 PHE HE2 1 1
13 44909 1 1 85 PHE HZ H -84.453 44.187 57.908 1.00 . A A . 85 PHE HZ 1 1
13 44910 1 1 85 PHE N N -86.243 39.131 52.763 1.00 . A A . 85 PHE N 1 1
13 44911 1 1 85 PHE O O -85.383 38.468 56.063 1.00 . A A . 85 PHE O 1 1
13 44912 1 1 86 ILE C C -86.950 35.941 56.223 1.00 . A A . 86 ILE C 1 1
13 44913 1 1 86 ILE CA C -87.777 37.233 56.314 1.00 . A A . 86 ILE CA 1 1
13 44914 1 1 86 ILE CB C -89.295 36.927 56.193 1.00 . A A . 86 ILE CB 1 1
13 44915 1 1 86 ILE CD1 C -89.367 35.967 58.500 1.00 . A A . 86 ILE CD1 1 1
13 44916 1 1 86 ILE CG1 C -89.954 37.028 57.568 1.00 . A A . 86 ILE CG1 1 1
13 44917 1 1 86 ILE CG2 C -89.522 35.495 55.644 1.00 . A A . 86 ILE CG2 1 1
13 44918 1 1 86 ILE H H -88.062 38.427 54.541 1.00 . A A . 86 ILE H 1 1
13 44919 1 1 86 ILE HA H -87.564 37.705 57.272 1.00 . A A . 86 ILE HA 1 1
13 44920 1 1 86 ILE HB H -89.751 37.671 55.532 1.00 . A A . 86 ILE HB 1 1
13 44921 1 1 86 ILE HD11 H -89.826 35.010 58.299 1.00 . A A . 86 ILE HD11 1 1
13 44922 1 1 86 ILE HD12 H -89.554 36.241 59.528 1.00 . A A . 86 ILE HD12 1 1
13 44923 1 1 86 ILE HD13 H -88.306 35.891 58.344 1.00 . A A . 86 ILE HD13 1 1
13 44924 1 1 86 ILE HG12 H -89.778 38.011 57.982 1.00 . A A . 86 ILE HG12 1 1
13 44925 1 1 86 ILE HG13 H -91.018 36.872 57.471 1.00 . A A . 86 ILE HG13 1 1
13 44926 1 1 86 ILE HG21 H -90.581 35.280 55.628 1.00 . A A . 86 ILE HG21 1 1
13 44927 1 1 86 ILE HG22 H -89.028 34.771 56.272 1.00 . A A . 86 ILE HG22 1 1
13 44928 1 1 86 ILE HG23 H -89.137 35.423 54.639 1.00 . A A . 86 ILE HG23 1 1
13 44929 1 1 86 ILE N N -87.414 38.196 55.237 1.00 . A A . 86 ILE N 1 1
13 44930 1 1 86 ILE O O -86.310 35.548 57.181 1.00 . A A . 86 ILE O 1 1
13 44931 1 1 87 THR C C -84.812 34.181 55.567 1.00 . A A . 87 THR C 1 1
13 44932 1 1 87 THR CA C -86.192 34.054 54.927 1.00 . A A . 87 THR CA 1 1
13 44933 1 1 87 THR CB C -86.025 33.768 53.433 1.00 . A A . 87 THR CB 1 1
13 44934 1 1 87 THR CG2 C -87.284 33.095 52.866 1.00 . A A . 87 THR CG2 1 1
13 44935 1 1 87 THR H H -87.488 35.668 54.328 1.00 . A A . 87 THR H 1 1
13 44936 1 1 87 THR HA H -86.733 33.244 55.416 1.00 . A A . 87 THR HA 1 1
13 44937 1 1 87 THR HB H -85.116 33.208 53.226 1.00 . A A . 87 THR HB 1 1
13 44938 1 1 87 THR HG1 H -86.893 35.303 52.627 1.00 . A A . 87 THR HG1 1 1
13 44939 1 1 87 THR HG21 H -88.118 33.781 52.920 1.00 . A A . 87 THR HG21 1 1
13 44940 1 1 87 THR HG22 H -87.514 32.210 53.441 1.00 . A A . 87 THR HG22 1 1
13 44941 1 1 87 THR HG23 H -87.118 32.818 51.837 1.00 . A A . 87 THR HG23 1 1
13 44942 1 1 87 THR N N -86.969 35.313 55.080 1.00 . A A . 87 THR N 1 1
13 44943 1 1 87 THR O O -84.273 33.219 56.089 1.00 . A A . 87 THR O 1 1
13 44944 1 1 87 THR OG1 O -85.989 35.037 52.811 1.00 . A A . 87 THR OG1 1 1
13 44945 1 1 88 VAL C C -83.028 35.680 57.637 1.00 . A A . 88 VAL C 1 1
13 44946 1 1 88 VAL CA C -82.931 35.567 56.121 1.00 . A A . 88 VAL CA 1 1
13 44947 1 1 88 VAL CB C -82.341 36.863 55.560 1.00 . A A . 88 VAL CB 1 1
13 44948 1 1 88 VAL CG1 C -80.888 36.995 56.020 1.00 . A A . 88 VAL CG1 1 1
13 44949 1 1 88 VAL CG2 C -82.383 36.804 54.032 1.00 . A A . 88 VAL CG2 1 1
13 44950 1 1 88 VAL H H -84.738 36.110 55.094 1.00 . A A . 88 VAL H 1 1
13 44951 1 1 88 VAL HA H -82.298 34.715 55.871 1.00 . A A . 88 VAL HA 1 1
13 44952 1 1 88 VAL HB H -82.915 37.708 55.909 1.00 . A A . 88 VAL HB 1 1
13 44953 1 1 88 VAL HG11 H -80.450 36.014 56.129 1.00 . A A . 88 VAL HG11 1 1
13 44954 1 1 88 VAL HG12 H -80.852 37.508 56.970 1.00 . A A . 88 VAL HG12 1 1
13 44955 1 1 88 VAL HG13 H -80.325 37.557 55.291 1.00 . A A . 88 VAL HG13 1 1
13 44956 1 1 88 VAL HG21 H -83.099 36.059 53.716 1.00 . A A . 88 VAL HG21 1 1
13 44957 1 1 88 VAL HG22 H -81.407 36.544 53.650 1.00 . A A . 88 VAL HG22 1 1
13 44958 1 1 88 VAL HG23 H -82.675 37.766 53.637 1.00 . A A . 88 VAL HG23 1 1
13 44959 1 1 88 VAL N N -84.268 35.363 55.523 1.00 . A A . 88 VAL N 1 1
13 44960 1 1 88 VAL O O -82.262 35.065 58.353 1.00 . A A . 88 VAL O 1 1
13 44961 1 1 89 LEU C C -84.041 35.253 60.239 1.00 . A A . 89 LEU C 1 1
13 44962 1 1 89 LEU CA C -84.111 36.621 59.573 1.00 . A A . 89 LEU CA 1 1
13 44963 1 1 89 LEU CB C -85.493 37.236 59.882 1.00 . A A . 89 LEU CB 1 1
13 44964 1 1 89 LEU CD1 C -86.955 39.231 59.611 1.00 . A A . 89 LEU CD1 1 1
13 44965 1 1 89 LEU CD2 C -84.582 39.532 60.297 1.00 . A A . 89 LEU CD2 1 1
13 44966 1 1 89 LEU CG C -85.533 38.700 59.431 1.00 . A A . 89 LEU CG 1 1
13 44967 1 1 89 LEU H H -84.560 36.954 57.493 1.00 . A A . 89 LEU H 1 1
13 44968 1 1 89 LEU HA H -83.305 37.248 59.954 1.00 . A A . 89 LEU HA 1 1
13 44969 1 1 89 LEU HB2 H -86.259 36.679 59.362 1.00 . A A . 89 LEU HB2 1 1
13 44970 1 1 89 LEU HB3 H -85.682 37.182 60.944 1.00 . A A . 89 LEU HB3 1 1
13 44971 1 1 89 LEU HD11 H -87.095 40.117 59.012 1.00 . A A . 89 LEU HD11 1 1
13 44972 1 1 89 LEU HD12 H -87.120 39.474 60.646 1.00 . A A . 89 LEU HD12 1 1
13 44973 1 1 89 LEU HD13 H -87.668 38.480 59.308 1.00 . A A . 89 LEU HD13 1 1
13 44974 1 1 89 LEU HD21 H -84.581 39.151 61.307 1.00 . A A . 89 LEU HD21 1 1
13 44975 1 1 89 LEU HD22 H -84.909 40.564 60.308 1.00 . A A . 89 LEU HD22 1 1
13 44976 1 1 89 LEU HD23 H -83.582 39.483 59.896 1.00 . A A . 89 LEU HD23 1 1
13 44977 1 1 89 LEU HG H -85.243 38.772 58.396 1.00 . A A . 89 LEU HG 1 1
13 44978 1 1 89 LEU N N -83.966 36.470 58.105 1.00 . A A . 89 LEU N 1 1
13 44979 1 1 89 LEU O O -83.573 35.120 61.352 1.00 . A A . 89 LEU O 1 1
13 44980 1 1 90 SER C C -83.097 32.268 59.970 1.00 . A A . 90 SER C 1 1
13 44981 1 1 90 SER CA C -84.488 32.883 60.089 1.00 . A A . 90 SER CA 1 1
13 44982 1 1 90 SER CB C -85.483 32.023 59.295 1.00 . A A . 90 SER CB 1 1
13 44983 1 1 90 SER H H -84.881 34.418 58.636 1.00 . A A . 90 SER H 1 1
13 44984 1 1 90 SER HA H -84.768 32.924 61.142 1.00 . A A . 90 SER HA 1 1
13 44985 1 1 90 SER HB2 H -85.623 31.065 59.772 1.00 . A A . 90 SER HB2 1 1
13 44986 1 1 90 SER HB3 H -86.427 32.533 59.186 1.00 . A A . 90 SER HB3 1 1
13 44987 1 1 90 SER HG H -84.273 31.101 58.083 1.00 . A A . 90 SER HG 1 1
13 44988 1 1 90 SER N N -84.512 34.256 59.531 1.00 . A A . 90 SER N 1 1
13 44989 1 1 90 SER O O -82.439 32.028 60.963 1.00 . A A . 90 SER O 1 1
13 44990 1 1 90 SER OG O -84.865 31.854 58.027 1.00 . A A . 90 SER OG 1 1
13 44991 1 1 91 THR C C -80.292 32.196 59.383 1.00 . A A . 91 THR C 1 1
13 44992 1 1 91 THR CA C -81.322 31.420 58.581 1.00 . A A . 91 THR CA 1 1
13 44993 1 1 91 THR CB C -80.942 31.481 57.096 1.00 . A A . 91 THR CB 1 1
13 44994 1 1 91 THR CG2 C -80.827 30.068 56.506 1.00 . A A . 91 THR CG2 1 1
13 44995 1 1 91 THR H H -83.230 32.228 57.975 1.00 . A A . 91 THR H 1 1
13 44996 1 1 91 THR HA H -81.344 30.387 58.935 1.00 . A A . 91 THR HA 1 1
13 44997 1 1 91 THR HB H -80.047 32.084 56.929 1.00 . A A . 91 THR HB 1 1
13 44998 1 1 91 THR HG1 H -82.413 31.395 55.836 1.00 . A A . 91 THR HG1 1 1
13 44999 1 1 91 THR HG21 H -79.958 29.573 56.913 1.00 . A A . 91 THR HG21 1 1
13 45000 1 1 91 THR HG22 H -80.732 30.128 55.432 1.00 . A A . 91 THR HG22 1 1
13 45001 1 1 91 THR HG23 H -81.711 29.497 56.753 1.00 . A A . 91 THR HG23 1 1
13 45002 1 1 91 THR N N -82.669 32.020 58.756 1.00 . A A . 91 THR N 1 1
13 45003 1 1 91 THR O O -79.291 31.655 59.809 1.00 . A A . 91 THR O 1 1
13 45004 1 1 91 THR OG1 O -82.062 32.048 56.446 1.00 . A A . 91 THR OG1 1 1
13 45005 1 1 92 THR C C -79.679 33.948 61.829 1.00 . A A . 92 THR C 1 1
13 45006 1 1 92 THR CA C -79.609 34.292 60.345 1.00 . A A . 92 THR CA 1 1
13 45007 1 1 92 THR CB C -79.996 35.761 60.155 1.00 . A A . 92 THR CB 1 1
13 45008 1 1 92 THR CG2 C -78.957 36.689 60.796 1.00 . A A . 92 THR CG2 1 1
13 45009 1 1 92 THR H H -81.376 33.852 59.209 1.00 . A A . 92 THR H 1 1
13 45010 1 1 92 THR HA H -78.597 34.106 59.984 1.00 . A A . 92 THR HA 1 1
13 45011 1 1 92 THR HB H -81.009 35.959 60.498 1.00 . A A . 92 THR HB 1 1
13 45012 1 1 92 THR HG1 H -78.959 36.202 58.578 1.00 . A A . 92 THR HG1 1 1
13 45013 1 1 92 THR HG21 H -79.175 36.811 61.847 1.00 . A A . 92 THR HG21 1 1
13 45014 1 1 92 THR HG22 H -78.985 37.655 60.313 1.00 . A A . 92 THR HG22 1 1
13 45015 1 1 92 THR HG23 H -77.971 36.265 60.685 1.00 . A A . 92 THR HG23 1 1
13 45016 1 1 92 THR N N -80.556 33.459 59.575 1.00 . A A . 92 THR N 1 1
13 45017 1 1 92 THR O O -78.838 34.364 62.603 1.00 . A A . 92 THR O 1 1
13 45018 1 1 92 THR OG1 O -79.879 36.001 58.768 1.00 . A A . 92 THR OG1 1 1
13 45019 1 1 93 SER C C -80.980 31.284 63.756 1.00 . A A . 93 SER C 1 1
13 45020 1 1 93 SER CA C -80.855 32.799 63.624 1.00 . A A . 93 SER CA 1 1
13 45021 1 1 93 SER CB C -82.142 33.446 64.159 1.00 . A A . 93 SER CB 1 1
13 45022 1 1 93 SER H H -81.344 32.893 61.525 1.00 . A A . 93 SER H 1 1
13 45023 1 1 93 SER HA H -79.990 33.132 64.192 1.00 . A A . 93 SER HA 1 1
13 45024 1 1 93 SER HB2 H -83.013 33.019 63.684 1.00 . A A . 93 SER HB2 1 1
13 45025 1 1 93 SER HB3 H -82.206 33.340 65.232 1.00 . A A . 93 SER HB3 1 1
13 45026 1 1 93 SER HG H -81.682 34.861 62.906 1.00 . A A . 93 SER HG 1 1
13 45027 1 1 93 SER N N -80.692 33.193 62.194 1.00 . A A . 93 SER N 1 1
13 45028 1 1 93 SER O O -80.125 30.548 63.305 1.00 . A A . 93 SER O 1 1
13 45029 1 1 93 SER OG O -82.013 34.816 63.806 1.00 . A A . 93 SER OG 1 1
13 45030 1 1 94 ARG C C -82.322 28.688 63.189 1.00 . A A . 94 ARG C 1 1
13 45031 1 1 94 ARG CA C -82.237 29.384 64.544 1.00 . A A . 94 ARG CA 1 1
13 45032 1 1 94 ARG CB C -83.555 29.152 65.302 1.00 . A A . 94 ARG CB 1 1
13 45033 1 1 94 ARG CD C -84.503 28.798 67.581 1.00 . A A . 94 ARG CD 1 1
13 45034 1 1 94 ARG CG C -83.321 29.370 66.798 1.00 . A A . 94 ARG CG 1 1
13 45035 1 1 94 ARG CZ C -85.776 30.822 67.921 1.00 . A A . 94 ARG CZ 1 1
13 45036 1 1 94 ARG H H -82.708 31.476 64.723 1.00 . A A . 94 ARG H 1 1
13 45037 1 1 94 ARG HA H -81.393 28.976 65.100 1.00 . A A . 94 ARG HA 1 1
13 45038 1 1 94 ARG HB2 H -84.304 29.843 64.947 1.00 . A A . 94 ARG HB2 1 1
13 45039 1 1 94 ARG HB3 H -83.898 28.142 65.132 1.00 . A A . 94 ARG HB3 1 1
13 45040 1 1 94 ARG HD2 H -84.711 27.792 67.248 1.00 . A A . 94 ARG HD2 1 1
13 45041 1 1 94 ARG HD3 H -84.275 28.785 68.636 1.00 . A A . 94 ARG HD3 1 1
13 45042 1 1 94 ARG HE H -86.424 29.341 66.763 1.00 . A A . 94 ARG HE 1 1
13 45043 1 1 94 ARG HG2 H -82.411 28.872 67.100 1.00 . A A . 94 ARG HG2 1 1
13 45044 1 1 94 ARG HG3 H -83.229 30.428 67.001 1.00 . A A . 94 ARG HG3 1 1
13 45045 1 1 94 ARG HH11 H -84.910 30.175 69.605 1.00 . A A . 94 ARG HH11 1 1
13 45046 1 1 94 ARG HH12 H -85.362 31.847 69.590 1.00 . A A . 94 ARG HH12 1 1
13 45047 1 1 94 ARG HH21 H -86.656 31.673 66.336 1.00 . A A . 94 ARG HH21 1 1
13 45048 1 1 94 ARG HH22 H -86.376 32.717 67.690 1.00 . A A . 94 ARG HH22 1 1
13 45049 1 1 94 ARG N N -82.044 30.845 64.375 1.00 . A A . 94 ARG N 1 1
13 45050 1 1 94 ARG NE N -85.701 29.653 67.346 1.00 . A A . 94 ARG NE 1 1
13 45051 1 1 94 ARG NH1 N -85.313 30.959 69.134 1.00 . A A . 94 ARG NH1 1 1
13 45052 1 1 94 ARG NH2 N -86.311 31.815 67.265 1.00 . A A . 94 ARG NH2 1 1
13 45053 1 1 94 ARG O O -82.754 29.273 62.216 1.00 . A A . 94 ARG O 1 1
13 45054 1 1 95 GLY C C -80.871 25.626 61.824 1.00 . A A . 95 GLY C 1 1
13 45055 1 1 95 GLY CA C -81.958 26.703 61.862 1.00 . A A . 95 GLY CA 1 1
13 45056 1 1 95 GLY H H -81.566 27.018 63.961 1.00 . A A . 95 GLY H 1 1
13 45057 1 1 95 GLY HA2 H -82.926 26.237 61.758 1.00 . A A . 95 GLY HA2 1 1
13 45058 1 1 95 GLY HA3 H -81.805 27.392 61.044 1.00 . A A . 95 GLY HA3 1 1
13 45059 1 1 95 GLY N N -81.906 27.451 63.151 1.00 . A A . 95 GLY N 1 1
13 45060 1 1 95 GLY O O -80.149 25.435 62.783 1.00 . A A . 95 GLY O 1 1
13 45061 1 1 96 THR C C -78.353 24.469 60.680 1.00 . A A . 96 THR C 1 1
13 45062 1 1 96 THR CA C -79.754 23.879 60.598 1.00 . A A . 96 THR CA 1 1
13 45063 1 1 96 THR CB C -79.922 23.193 59.237 1.00 . A A . 96 THR CB 1 1
13 45064 1 1 96 THR CG2 C -80.857 21.981 59.347 1.00 . A A . 96 THR CG2 1 1
13 45065 1 1 96 THR H H -81.386 25.131 59.967 1.00 . A A . 96 THR H 1 1
13 45066 1 1 96 THR HA H -79.887 23.166 61.410 1.00 . A A . 96 THR HA 1 1
13 45067 1 1 96 THR HB H -78.962 22.947 58.788 1.00 . A A . 96 THR HB 1 1
13 45068 1 1 96 THR HG1 H -80.844 23.687 57.606 1.00 . A A . 96 THR HG1 1 1
13 45069 1 1 96 THR HG21 H -80.454 21.271 60.053 1.00 . A A . 96 THR HG21 1 1
13 45070 1 1 96 THR HG22 H -80.954 21.506 58.382 1.00 . A A . 96 THR HG22 1 1
13 45071 1 1 96 THR HG23 H -81.832 22.302 59.684 1.00 . A A . 96 THR HG23 1 1
13 45072 1 1 96 THR N N -80.781 24.942 60.715 1.00 . A A . 96 THR N 1 1
13 45073 1 1 96 THR O O -78.170 25.662 60.541 1.00 . A A . 96 THR O 1 1
13 45074 1 1 96 THR OG1 O -80.629 24.118 58.437 1.00 . A A . 96 THR OG1 1 1
13 45075 1 1 97 LEU C C -75.369 24.256 59.616 1.00 . A A . 97 LEU C 1 1
13 45076 1 1 97 LEU CA C -75.992 24.117 61.000 1.00 . A A . 97 LEU CA 1 1
13 45077 1 1 97 LEU CB C -75.175 23.103 61.811 1.00 . A A . 97 LEU CB 1 1
13 45078 1 1 97 LEU CD1 C -75.374 21.797 63.926 1.00 . A A . 97 LEU CD1 1 1
13 45079 1 1 97 LEU CD2 C -74.793 24.223 64.007 1.00 . A A . 97 LEU CD2 1 1
13 45080 1 1 97 LEU CG C -75.615 23.160 63.274 1.00 . A A . 97 LEU CG 1 1
13 45081 1 1 97 LEU H H -77.582 22.668 61.009 1.00 . A A . 97 LEU H 1 1
13 45082 1 1 97 LEU HA H -75.995 25.092 61.487 1.00 . A A . 97 LEU HA 1 1
13 45083 1 1 97 LEU HB2 H -75.338 22.109 61.420 1.00 . A A . 97 LEU HB2 1 1
13 45084 1 1 97 LEU HB3 H -74.124 23.343 61.738 1.00 . A A . 97 LEU HB3 1 1
13 45085 1 1 97 LEU HD11 H -76.262 21.188 63.837 1.00 . A A . 97 LEU HD11 1 1
13 45086 1 1 97 LEU HD12 H -75.136 21.929 64.971 1.00 . A A . 97 LEU HD12 1 1
13 45087 1 1 97 LEU HD13 H -74.551 21.298 63.434 1.00 . A A . 97 LEU HD13 1 1
13 45088 1 1 97 LEU HD21 H -74.898 25.173 63.505 1.00 . A A . 97 LEU HD21 1 1
13 45089 1 1 97 LEU HD22 H -73.752 23.937 64.014 1.00 . A A . 97 LEU HD22 1 1
13 45090 1 1 97 LEU HD23 H -75.143 24.317 65.024 1.00 . A A . 97 LEU HD23 1 1
13 45091 1 1 97 LEU HG H -76.665 23.409 63.329 1.00 . A A . 97 LEU HG 1 1
13 45092 1 1 97 LEU N N -77.387 23.622 60.904 1.00 . A A . 97 LEU N 1 1
13 45093 1 1 97 LEU O O -76.034 24.060 58.619 1.00 . A A . 97 LEU O 1 1
13 45094 1 1 98 GLU C C -73.975 25.872 57.443 1.00 . A A . 98 GLU C 1 1
13 45095 1 1 98 GLU CA C -73.362 24.762 58.304 1.00 . A A . 98 GLU CA 1 1
13 45096 1 1 98 GLU CB C -73.400 23.429 57.524 1.00 . A A . 98 GLU CB 1 1
13 45097 1 1 98 GLU CD C -72.089 21.380 56.961 1.00 . A A . 98 GLU CD 1 1
13 45098 1 1 98 GLU CG C -72.129 22.635 57.836 1.00 . A A . 98 GLU CG 1 1
13 45099 1 1 98 GLU H H -73.621 24.737 60.445 1.00 . A A . 98 GLU H 1 1
13 45100 1 1 98 GLU HA H -72.330 25.037 58.530 1.00 . A A . 98 GLU HA 1 1
13 45101 1 1 98 GLU HB2 H -74.259 22.854 57.814 1.00 . A A . 98 GLU HB2 1 1
13 45102 1 1 98 GLU HB3 H -73.451 23.631 56.463 1.00 . A A . 98 GLU HB3 1 1
13 45103 1 1 98 GLU HG2 H -71.258 23.241 57.631 1.00 . A A . 98 GLU HG2 1 1
13 45104 1 1 98 GLU HG3 H -72.126 22.344 58.876 1.00 . A A . 98 GLU HG3 1 1
13 45105 1 1 98 GLU N N -74.095 24.593 59.600 1.00 . A A . 98 GLU N 1 1
13 45106 1 1 98 GLU O O -73.264 26.654 56.841 1.00 . A A . 98 GLU O 1 1
13 45107 1 1 98 GLU OE1 O -73.156 21.002 56.507 1.00 . A A . 98 GLU OE1 1 1
13 45108 1 1 98 GLU OE2 O -70.993 20.869 56.797 1.00 . A A . 98 GLU OE2 1 1
13 45109 1 1 99 GLU C C -75.442 28.356 57.000 1.00 . A A . 99 GLU C 1 1
13 45110 1 1 99 GLU CA C -75.933 26.977 56.588 1.00 . A A . 99 GLU CA 1 1
13 45111 1 1 99 GLU CB C -77.449 26.901 56.829 1.00 . A A . 99 GLU CB 1 1
13 45112 1 1 99 GLU CD C -79.404 26.047 55.535 1.00 . A A . 99 GLU CD 1 1
13 45113 1 1 99 GLU CG C -78.020 25.693 56.084 1.00 . A A . 99 GLU CG 1 1
13 45114 1 1 99 GLU H H -75.814 25.279 57.902 1.00 . A A . 99 GLU H 1 1
13 45115 1 1 99 GLU HA H -75.697 26.815 55.537 1.00 . A A . 99 GLU HA 1 1
13 45116 1 1 99 GLU HB2 H -77.642 26.800 57.887 1.00 . A A . 99 GLU HB2 1 1
13 45117 1 1 99 GLU HB3 H -77.919 27.804 56.470 1.00 . A A . 99 GLU HB3 1 1
13 45118 1 1 99 GLU HG2 H -77.369 25.425 55.266 1.00 . A A . 99 GLU HG2 1 1
13 45119 1 1 99 GLU HG3 H -78.109 24.854 56.759 1.00 . A A . 99 GLU HG3 1 1
13 45120 1 1 99 GLU N N -75.276 25.927 57.400 1.00 . A A . 99 GLU N 1 1
13 45121 1 1 99 GLU O O -75.382 29.264 56.195 1.00 . A A . 99 GLU O 1 1
13 45122 1 1 99 GLU OE1 O -80.121 26.712 56.263 1.00 . A A . 99 GLU OE1 1 1
13 45123 1 1 99 GLU OE2 O -79.665 25.632 54.417 1.00 . A A . 99 GLU OE2 1 1
13 45124 1 1 100 LYS C C -73.345 30.202 57.990 1.00 . A A . 100 LYS C 1 1
13 45125 1 1 100 LYS CA C -74.609 29.800 58.732 1.00 . A A . 100 LYS CA 1 1
13 45126 1 1 100 LYS CB C -74.303 29.683 60.230 1.00 . A A . 100 LYS CB 1 1
13 45127 1 1 100 LYS CD C -75.355 29.044 62.399 1.00 . A A . 100 LYS CD 1 1
13 45128 1 1 100 LYS CE C -76.677 28.971 63.169 1.00 . A A . 100 LYS CE 1 1
13 45129 1 1 100 LYS CG C -75.623 29.584 60.995 1.00 . A A . 100 LYS CG 1 1
13 45130 1 1 100 LYS H H -75.163 27.730 58.866 1.00 . A A . 100 LYS H 1 1
13 45131 1 1 100 LYS HA H -75.378 30.552 58.553 1.00 . A A . 100 LYS HA 1 1
13 45132 1 1 100 LYS HB2 H -73.709 28.799 60.413 1.00 . A A . 100 LYS HB2 1 1
13 45133 1 1 100 LYS HB3 H -73.755 30.553 60.560 1.00 . A A . 100 LYS HB3 1 1
13 45134 1 1 100 LYS HD2 H -74.921 28.057 62.332 1.00 . A A . 100 LYS HD2 1 1
13 45135 1 1 100 LYS HD3 H -74.669 29.698 62.915 1.00 . A A . 100 LYS HD3 1 1
13 45136 1 1 100 LYS HE2 H -77.462 29.440 62.591 1.00 . A A . 100 LYS HE2 1 1
13 45137 1 1 100 LYS HE3 H -76.938 27.938 63.345 1.00 . A A . 100 LYS HE3 1 1
13 45138 1 1 100 LYS HG2 H -76.076 30.563 61.064 1.00 . A A . 100 LYS HG2 1 1
13 45139 1 1 100 LYS HG3 H -76.295 28.919 60.473 1.00 . A A . 100 LYS HG3 1 1
13 45140 1 1 100 LYS HZ1 H -76.151 30.618 64.329 1.00 . A A . 100 LYS HZ1 1 1
13 45141 1 1 100 LYS HZ2 H -75.934 29.124 65.108 1.00 . A A . 100 LYS HZ2 1 1
13 45142 1 1 100 LYS HZ3 H -77.496 29.761 64.912 1.00 . A A . 100 LYS HZ3 1 1
13 45143 1 1 100 LYS N N -75.099 28.490 58.251 1.00 . A A . 100 LYS N 1 1
13 45144 1 1 100 LYS NZ N -76.556 29.671 64.478 1.00 . A A . 100 LYS NZ 1 1
13 45145 1 1 100 LYS O O -73.280 31.264 57.404 1.00 . A A . 100 LYS O 1 1
13 45146 1 1 101 LEU C C -71.384 29.935 55.853 1.00 . A A . 101 LEU C 1 1
13 45147 1 1 101 LEU CA C -71.098 29.684 57.322 1.00 . A A . 101 LEU CA 1 1
13 45148 1 1 101 LEU CB C -70.129 28.499 57.445 1.00 . A A . 101 LEU CB 1 1
13 45149 1 1 101 LEU CD1 C -68.578 27.411 59.066 1.00 . A A . 101 LEU CD1 1 1
13 45150 1 1 101 LEU CD2 C -68.065 29.688 58.191 1.00 . A A . 101 LEU CD2 1 1
13 45151 1 1 101 LEU CG C -69.187 28.743 58.626 1.00 . A A . 101 LEU CG 1 1
13 45152 1 1 101 LEU H H -72.444 28.503 58.513 1.00 . A A . 101 LEU H 1 1
13 45153 1 1 101 LEU HA H -70.672 30.585 57.762 1.00 . A A . 101 LEU HA 1 1
13 45154 1 1 101 LEU HB2 H -70.686 27.588 57.605 1.00 . A A . 101 LEU HB2 1 1
13 45155 1 1 101 LEU HB3 H -69.552 28.406 56.534 1.00 . A A . 101 LEU HB3 1 1
13 45156 1 1 101 LEU HD11 H -67.682 27.593 59.642 1.00 . A A . 101 LEU HD11 1 1
13 45157 1 1 101 LEU HD12 H -68.330 26.819 58.198 1.00 . A A . 101 LEU HD12 1 1
13 45158 1 1 101 LEU HD13 H -69.288 26.870 59.675 1.00 . A A . 101 LEU HD13 1 1
13 45159 1 1 101 LEU HD21 H -68.453 30.691 58.086 1.00 . A A . 101 LEU HD21 1 1
13 45160 1 1 101 LEU HD22 H -67.661 29.362 57.244 1.00 . A A . 101 LEU HD22 1 1
13 45161 1 1 101 LEU HD23 H -67.279 29.686 58.932 1.00 . A A . 101 LEU HD23 1 1
13 45162 1 1 101 LEU HG H -69.736 29.182 59.446 1.00 . A A . 101 LEU HG 1 1
13 45163 1 1 101 LEU N N -72.355 29.350 58.027 1.00 . A A . 101 LEU N 1 1
13 45164 1 1 101 LEU O O -70.651 30.634 55.183 1.00 . A A . 101 LEU O 1 1
13 45165 1 1 102 SER C C -73.221 30.984 53.706 1.00 . A A . 102 SER C 1 1
13 45166 1 1 102 SER CA C -72.807 29.543 53.953 1.00 . A A . 102 SER CA 1 1
13 45167 1 1 102 SER CB C -73.988 28.620 53.616 1.00 . A A . 102 SER CB 1 1
13 45168 1 1 102 SER H H -73.013 28.793 55.956 1.00 . A A . 102 SER H 1 1
13 45169 1 1 102 SER HA H -71.940 29.309 53.335 1.00 . A A . 102 SER HA 1 1
13 45170 1 1 102 SER HB2 H -73.921 27.695 54.170 1.00 . A A . 102 SER HB2 1 1
13 45171 1 1 102 SER HB3 H -74.928 29.112 53.817 1.00 . A A . 102 SER HB3 1 1
13 45172 1 1 102 SER HG H -74.193 27.494 52.044 1.00 . A A . 102 SER HG 1 1
13 45173 1 1 102 SER N N -72.452 29.352 55.375 1.00 . A A . 102 SER N 1 1
13 45174 1 1 102 SER O O -72.628 31.673 52.901 1.00 . A A . 102 SER O 1 1
13 45175 1 1 102 SER OG O -73.849 28.372 52.225 1.00 . A A . 102 SER OG 1 1
13 45176 1 1 103 TRP C C -73.507 33.766 54.295 1.00 . A A . 103 TRP C 1 1
13 45177 1 1 103 TRP CA C -74.695 32.814 54.219 1.00 . A A . 103 TRP CA 1 1
13 45178 1 1 103 TRP CB C -75.690 33.159 55.345 1.00 . A A . 103 TRP CB 1 1
13 45179 1 1 103 TRP CD1 C -77.236 34.963 54.488 1.00 . A A . 103 TRP CD1 1 1
13 45180 1 1 103 TRP CD2 C -75.564 35.644 55.693 1.00 . A A . 103 TRP CD2 1 1
13 45181 1 1 103 TRP CE2 C -76.222 36.817 55.372 1.00 . A A . 103 TRP CE2 1 1
13 45182 1 1 103 TRP CE3 C -74.423 35.686 56.470 1.00 . A A . 103 TRP CE3 1 1
13 45183 1 1 103 TRP CG C -76.164 34.603 55.176 1.00 . A A . 103 TRP CG 1 1
13 45184 1 1 103 TRP CH2 C -74.599 38.067 56.602 1.00 . A A . 103 TRP CH2 1 1
13 45185 1 1 103 TRP CZ2 C -75.740 38.027 55.826 1.00 . A A . 103 TRP CZ2 1 1
13 45186 1 1 103 TRP CZ3 C -73.941 36.896 56.924 1.00 . A A . 103 TRP CZ3 1 1
13 45187 1 1 103 TRP H H -74.687 30.830 55.046 1.00 . A A . 103 TRP H 1 1
13 45188 1 1 103 TRP HA H -75.165 32.908 53.240 1.00 . A A . 103 TRP HA 1 1
13 45189 1 1 103 TRP HB2 H -76.544 32.497 55.293 1.00 . A A . 103 TRP HB2 1 1
13 45190 1 1 103 TRP HB3 H -75.212 33.049 56.306 1.00 . A A . 103 TRP HB3 1 1
13 45191 1 1 103 TRP HD1 H -77.926 34.331 53.950 1.00 . A A . 103 TRP HD1 1 1
13 45192 1 1 103 TRP HE1 H -77.952 36.865 54.207 1.00 . A A . 103 TRP HE1 1 1
13 45193 1 1 103 TRP HE3 H -73.909 34.771 56.723 1.00 . A A . 103 TRP HE3 1 1
13 45194 1 1 103 TRP HH2 H -74.221 39.014 56.958 1.00 . A A . 103 TRP HH2 1 1
13 45195 1 1 103 TRP HZ2 H -76.254 38.943 55.574 1.00 . A A . 103 TRP HZ2 1 1
13 45196 1 1 103 TRP HZ3 H -73.049 36.929 57.531 1.00 . A A . 103 TRP HZ3 1 1
13 45197 1 1 103 TRP N N -74.236 31.419 54.406 1.00 . A A . 103 TRP N 1 1
13 45198 1 1 103 TRP NE1 N -77.259 36.304 54.614 1.00 . A A . 103 TRP NE1 1 1
13 45199 1 1 103 TRP O O -73.448 34.756 53.587 1.00 . A A . 103 TRP O 1 1
13 45200 1 1 104 ALA C C -70.533 34.244 54.028 1.00 . A A . 104 ALA C 1 1
13 45201 1 1 104 ALA CA C -71.380 34.310 55.290 1.00 . A A . 104 ALA CA 1 1
13 45202 1 1 104 ALA CB C -70.546 33.807 56.479 1.00 . A A . 104 ALA CB 1 1
13 45203 1 1 104 ALA H H -72.661 32.634 55.697 1.00 . A A . 104 ALA H 1 1
13 45204 1 1 104 ALA HA H -71.705 35.339 55.450 1.00 . A A . 104 ALA HA 1 1
13 45205 1 1 104 ALA HB1 H -70.564 32.727 56.506 1.00 . A A . 104 ALA HB1 1 1
13 45206 1 1 104 ALA HB2 H -70.955 34.192 57.402 1.00 . A A . 104 ALA HB2 1 1
13 45207 1 1 104 ALA HB3 H -69.525 34.143 56.376 1.00 . A A . 104 ALA HB3 1 1
13 45208 1 1 104 ALA N N -72.573 33.443 55.152 1.00 . A A . 104 ALA N 1 1
13 45209 1 1 104 ALA O O -70.168 35.259 53.470 1.00 . A A . 104 ALA O 1 1
13 45210 1 1 105 PHE C C -69.972 33.777 51.272 1.00 . A A . 105 PHE C 1 1
13 45211 1 1 105 PHE CA C -69.413 32.899 52.378 1.00 . A A . 105 PHE CA 1 1
13 45212 1 1 105 PHE CB C -69.469 31.431 51.929 1.00 . A A . 105 PHE CB 1 1
13 45213 1 1 105 PHE CD1 C -67.505 31.172 50.354 1.00 . A A . 105 PHE CD1 1 1
13 45214 1 1 105 PHE CD2 C -69.689 31.324 49.411 1.00 . A A . 105 PHE CD2 1 1
13 45215 1 1 105 PHE CE1 C -66.968 31.057 49.088 1.00 . A A . 105 PHE CE1 1 1
13 45216 1 1 105 PHE CE2 C -69.149 31.209 48.146 1.00 . A A . 105 PHE CE2 1 1
13 45217 1 1 105 PHE CG C -68.871 31.306 50.526 1.00 . A A . 105 PHE CG 1 1
13 45218 1 1 105 PHE CZ C -67.791 31.076 47.986 1.00 . A A . 105 PHE CZ 1 1
13 45219 1 1 105 PHE H H -70.544 32.254 54.083 1.00 . A A . 105 PHE H 1 1
13 45220 1 1 105 PHE HA H -68.389 33.204 52.595 1.00 . A A . 105 PHE HA 1 1
13 45221 1 1 105 PHE HB2 H -68.902 30.817 52.613 1.00 . A A . 105 PHE HB2 1 1
13 45222 1 1 105 PHE HB3 H -70.494 31.092 51.911 1.00 . A A . 105 PHE HB3 1 1
13 45223 1 1 105 PHE HD1 H -66.854 31.157 51.216 1.00 . A A . 105 PHE HD1 1 1
13 45224 1 1 105 PHE HD2 H -70.758 31.429 49.530 1.00 . A A . 105 PHE HD2 1 1
13 45225 1 1 105 PHE HE1 H -65.900 30.951 48.963 1.00 . A A . 105 PHE HE1 1 1
13 45226 1 1 105 PHE HE2 H -69.795 31.225 47.281 1.00 . A A . 105 PHE HE2 1 1
13 45227 1 1 105 PHE HZ H -67.369 30.986 46.995 1.00 . A A . 105 PHE HZ 1 1
13 45228 1 1 105 PHE N N -70.233 33.045 53.600 1.00 . A A . 105 PHE N 1 1
13 45229 1 1 105 PHE O O -69.233 34.371 50.512 1.00 . A A . 105 PHE O 1 1
13 45230 1 1 106 GLU C C -71.569 36.138 50.384 1.00 . A A . 106 GLU C 1 1
13 45231 1 1 106 GLU CA C -71.905 34.674 50.153 1.00 . A A . 106 GLU CA 1 1
13 45232 1 1 106 GLU CB C -73.429 34.493 50.236 1.00 . A A . 106 GLU CB 1 1
13 45233 1 1 106 GLU CD C -73.707 33.051 48.217 1.00 . A A . 106 GLU CD 1 1
13 45234 1 1 106 GLU CG C -74.005 34.425 48.819 1.00 . A A . 106 GLU CG 1 1
13 45235 1 1 106 GLU H H -71.831 33.342 51.834 1.00 . A A . 106 GLU H 1 1
13 45236 1 1 106 GLU HA H -71.527 34.371 49.179 1.00 . A A . 106 GLU HA 1 1
13 45237 1 1 106 GLU HB2 H -73.658 33.580 50.764 1.00 . A A . 106 GLU HB2 1 1
13 45238 1 1 106 GLU HB3 H -73.866 35.327 50.764 1.00 . A A . 106 GLU HB3 1 1
13 45239 1 1 106 GLU HG2 H -75.073 34.578 48.850 1.00 . A A . 106 GLU HG2 1 1
13 45240 1 1 106 GLU HG3 H -73.553 35.190 48.203 1.00 . A A . 106 GLU HG3 1 1
13 45241 1 1 106 GLU N N -71.276 33.841 51.201 1.00 . A A . 106 GLU N 1 1
13 45242 1 1 106 GLU O O -71.316 36.877 49.454 1.00 . A A . 106 GLU O 1 1
13 45243 1 1 106 GLU OE1 O -74.296 32.105 48.712 1.00 . A A . 106 GLU OE1 1 1
13 45244 1 1 106 GLU OE2 O -72.908 33.025 47.297 1.00 . A A . 106 GLU OE2 1 1
13 45245 1 1 107 LEU C C -69.876 38.305 51.415 1.00 . A A . 107 LEU C 1 1
13 45246 1 1 107 LEU CA C -71.256 37.942 51.945 1.00 . A A . 107 LEU CA 1 1
13 45247 1 1 107 LEU CB C -71.258 38.109 53.474 1.00 . A A . 107 LEU CB 1 1
13 45248 1 1 107 LEU CD1 C -71.974 39.582 55.354 1.00 . A A . 107 LEU CD1 1 1
13 45249 1 1 107 LEU CD2 C -71.237 40.586 53.193 1.00 . A A . 107 LEU CD2 1 1
13 45250 1 1 107 LEU CG C -71.976 39.411 53.835 1.00 . A A . 107 LEU CG 1 1
13 45251 1 1 107 LEU H H -71.791 35.897 52.348 1.00 . A A . 107 LEU H 1 1
13 45252 1 1 107 LEU HA H -72.000 38.590 51.481 1.00 . A A . 107 LEU HA 1 1
13 45253 1 1 107 LEU HB2 H -71.770 37.274 53.929 1.00 . A A . 107 LEU HB2 1 1
13 45254 1 1 107 LEU HB3 H -70.242 38.143 53.837 1.00 . A A . 107 LEU HB3 1 1
13 45255 1 1 107 LEU HD11 H -72.616 40.405 55.629 1.00 . A A . 107 LEU HD11 1 1
13 45256 1 1 107 LEU HD12 H -70.970 39.786 55.697 1.00 . A A . 107 LEU HD12 1 1
13 45257 1 1 107 LEU HD13 H -72.334 38.679 55.825 1.00 . A A . 107 LEU HD13 1 1
13 45258 1 1 107 LEU HD21 H -71.410 41.484 53.768 1.00 . A A . 107 LEU HD21 1 1
13 45259 1 1 107 LEU HD22 H -71.595 40.736 52.185 1.00 . A A . 107 LEU HD22 1 1
13 45260 1 1 107 LEU HD23 H -70.178 40.380 53.165 1.00 . A A . 107 LEU HD23 1 1
13 45261 1 1 107 LEU HG H -72.993 39.378 53.474 1.00 . A A . 107 LEU HG 1 1
13 45262 1 1 107 LEU N N -71.575 36.531 51.629 1.00 . A A . 107 LEU N 1 1
13 45263 1 1 107 LEU O O -69.657 39.402 50.942 1.00 . A A . 107 LEU O 1 1
13 45264 1 1 108 TYR C C -67.548 37.526 49.496 1.00 . A A . 108 TYR C 1 1
13 45265 1 1 108 TYR CA C -67.598 37.636 51.012 1.00 . A A . 108 TYR CA 1 1
13 45266 1 1 108 TYR CB C -66.651 36.591 51.622 1.00 . A A . 108 TYR CB 1 1
13 45267 1 1 108 TYR CD1 C -65.403 38.104 53.220 1.00 . A A . 108 TYR CD1 1 1
13 45268 1 1 108 TYR CD2 C -66.739 36.364 54.140 1.00 . A A . 108 TYR CD2 1 1
13 45269 1 1 108 TYR CE1 C -65.046 38.502 54.493 1.00 . A A . 108 TYR CE1 1 1
13 45270 1 1 108 TYR CE2 C -66.382 36.762 55.413 1.00 . A A . 108 TYR CE2 1 1
13 45271 1 1 108 TYR CG C -66.253 37.031 53.034 1.00 . A A . 108 TYR CG 1 1
13 45272 1 1 108 TYR CZ C -65.532 37.834 55.599 1.00 . A A . 108 TYR CZ 1 1
13 45273 1 1 108 TYR H H -69.192 36.499 51.895 1.00 . A A . 108 TYR H 1 1
13 45274 1 1 108 TYR HA H -67.304 38.642 51.305 1.00 . A A . 108 TYR HA 1 1
13 45275 1 1 108 TYR HB2 H -67.147 35.632 51.673 1.00 . A A . 108 TYR HB2 1 1
13 45276 1 1 108 TYR HB3 H -65.764 36.501 51.012 1.00 . A A . 108 TYR HB3 1 1
13 45277 1 1 108 TYR HD1 H -65.016 38.634 52.364 1.00 . A A . 108 TYR HD1 1 1
13 45278 1 1 108 TYR HD2 H -67.405 35.523 54.009 1.00 . A A . 108 TYR HD2 1 1
13 45279 1 1 108 TYR HE1 H -64.382 39.342 54.624 1.00 . A A . 108 TYR HE1 1 1
13 45280 1 1 108 TYR HE2 H -66.770 36.232 56.269 1.00 . A A . 108 TYR HE2 1 1
13 45281 1 1 108 TYR HH H -64.963 39.167 56.841 1.00 . A A . 108 TYR HH 1 1
13 45282 1 1 108 TYR N N -68.968 37.370 51.506 1.00 . A A . 108 TYR N 1 1
13 45283 1 1 108 TYR O O -66.643 38.037 48.866 1.00 . A A . 108 TYR O 1 1
13 45284 1 1 108 TYR OH O -65.174 38.232 56.871 1.00 . A A . 108 TYR OH 1 1
13 45285 1 1 109 ASP C C -69.708 37.532 46.874 1.00 . A A . 109 ASP C 1 1
13 45286 1 1 109 ASP CA C -68.578 36.690 47.463 1.00 . A A . 109 ASP CA 1 1
13 45287 1 1 109 ASP CB C -68.832 35.204 47.148 1.00 . A A . 109 ASP CB 1 1
13 45288 1 1 109 ASP CG C -68.327 34.894 45.738 1.00 . A A . 109 ASP CG 1 1
13 45289 1 1 109 ASP H H -69.238 36.471 49.496 1.00 . A A . 109 ASP H 1 1
13 45290 1 1 109 ASP HA H -67.635 37.022 47.039 1.00 . A A . 109 ASP HA 1 1
13 45291 1 1 109 ASP HB2 H -68.304 34.587 47.858 1.00 . A A . 109 ASP HB2 1 1
13 45292 1 1 109 ASP HB3 H -69.886 34.986 47.206 1.00 . A A . 109 ASP HB3 1 1
13 45293 1 1 109 ASP N N -68.533 36.857 48.939 1.00 . A A . 109 ASP N 1 1
13 45294 1 1 109 ASP O O -70.712 37.016 46.422 1.00 . A A . 109 ASP O 1 1
13 45295 1 1 109 ASP OD1 O -67.486 35.654 45.283 1.00 . A A . 109 ASP OD1 1 1
13 45296 1 1 109 ASP OD2 O -68.809 33.914 45.192 1.00 . A A . 109 ASP OD2 1 1
13 45297 1 1 110 LEU C C -70.900 39.375 44.896 1.00 . A A . 110 LEU C 1 1
13 45298 1 1 110 LEU CA C -70.555 39.724 46.345 1.00 . A A . 110 LEU CA 1 1
13 45299 1 1 110 LEU CB C -70.008 41.159 46.384 1.00 . A A . 110 LEU CB 1 1
13 45300 1 1 110 LEU CD1 C -68.760 42.725 47.871 1.00 . A A . 110 LEU CD1 1 1
13 45301 1 1 110 LEU CD2 C -71.067 42.000 48.479 1.00 . A A . 110 LEU CD2 1 1
13 45302 1 1 110 LEU CG C -69.750 41.559 47.837 1.00 . A A . 110 LEU CG 1 1
13 45303 1 1 110 LEU H H -68.689 39.183 47.267 1.00 . A A . 110 LEU H 1 1
13 45304 1 1 110 LEU HA H -71.455 39.640 46.954 1.00 . A A . 110 LEU HA 1 1
13 45305 1 1 110 LEU HB2 H -69.085 41.210 45.824 1.00 . A A . 110 LEU HB2 1 1
13 45306 1 1 110 LEU HB3 H -70.726 41.835 45.944 1.00 . A A . 110 LEU HB3 1 1
13 45307 1 1 110 LEU HD11 H -67.788 42.387 47.541 1.00 . A A . 110 LEU HD11 1 1
13 45308 1 1 110 LEU HD12 H -68.681 43.108 48.876 1.00 . A A . 110 LEU HD12 1 1
13 45309 1 1 110 LEU HD13 H -69.102 43.513 47.216 1.00 . A A . 110 LEU HD13 1 1
13 45310 1 1 110 LEU HD21 H -70.864 42.544 49.390 1.00 . A A . 110 LEU HD21 1 1
13 45311 1 1 110 LEU HD22 H -71.669 41.134 48.709 1.00 . A A . 110 LEU HD22 1 1
13 45312 1 1 110 LEU HD23 H -71.609 42.639 47.798 1.00 . A A . 110 LEU HD23 1 1
13 45313 1 1 110 LEU HG H -69.343 40.718 48.381 1.00 . A A . 110 LEU HG 1 1
13 45314 1 1 110 LEU N N -69.517 38.817 46.893 1.00 . A A . 110 LEU N 1 1
13 45315 1 1 110 LEU O O -72.031 39.523 44.474 1.00 . A A . 110 LEU O 1 1
13 45316 1 1 111 ASN C C -71.027 37.291 42.624 1.00 . A A . 111 ASN C 1 1
13 45317 1 1 111 ASN CA C -70.184 38.558 42.742 1.00 . A A . 111 ASN CA 1 1
13 45318 1 1 111 ASN CB C -68.830 38.318 42.045 1.00 . A A . 111 ASN CB 1 1
13 45319 1 1 111 ASN CG C -68.021 37.280 42.833 1.00 . A A . 111 ASN CG 1 1
13 45320 1 1 111 ASN H H -69.026 38.809 44.543 1.00 . A A . 111 ASN H 1 1
13 45321 1 1 111 ASN HA H -70.718 39.379 42.267 1.00 . A A . 111 ASN HA 1 1
13 45322 1 1 111 ASN HB2 H -68.996 37.952 41.043 1.00 . A A . 111 ASN HB2 1 1
13 45323 1 1 111 ASN HB3 H -68.274 39.242 42.000 1.00 . A A . 111 ASN HB3 1 1
13 45324 1 1 111 ASN HD21 H -69.624 36.278 43.411 1.00 . A A . 111 ASN HD21 1 1
13 45325 1 1 111 ASN HD22 H -68.147 35.659 43.959 1.00 . A A . 111 ASN HD22 1 1
13 45326 1 1 111 ASN N N -69.923 38.917 44.163 1.00 . A A . 111 ASN N 1 1
13 45327 1 1 111 ASN ND2 N -68.651 36.327 43.450 1.00 . A A . 111 ASN ND2 1 1
13 45328 1 1 111 ASN O O -71.420 36.911 41.539 1.00 . A A . 111 ASN O 1 1
13 45329 1 1 111 ASN OD1 O -66.805 37.327 42.889 1.00 . A A . 111 ASN OD1 1 1
13 45330 1 1 112 HIS C C -71.627 34.523 42.551 1.00 . A A . 112 HIS C 1 1
13 45331 1 1 112 HIS CA C -72.116 35.417 43.684 1.00 . A A . 112 HIS CA 1 1
13 45332 1 1 112 HIS CB C -73.579 35.805 43.415 1.00 . A A . 112 HIS CB 1 1
13 45333 1 1 112 HIS CD2 C -74.443 37.811 44.892 1.00 . A A . 112 HIS CD2 1 1
13 45334 1 1 112 HIS CE1 C -74.947 36.682 46.575 1.00 . A A . 112 HIS CE1 1 1
13 45335 1 1 112 HIS CG C -74.162 36.477 44.659 1.00 . A A . 112 HIS CG 1 1
13 45336 1 1 112 HIS H H -70.969 37.000 44.596 1.00 . A A . 112 HIS H 1 1
13 45337 1 1 112 HIS HA H -72.019 34.882 44.630 1.00 . A A . 112 HIS HA 1 1
13 45338 1 1 112 HIS HB2 H -73.628 36.491 42.583 1.00 . A A . 112 HIS HB2 1 1
13 45339 1 1 112 HIS HB3 H -74.155 34.922 43.183 1.00 . A A . 112 HIS HB3 1 1
13 45340 1 1 112 HIS HD1 H -74.404 34.914 45.838 1.00 . A A . 112 HIS HD1 1 1
13 45341 1 1 112 HIS HD2 H -74.281 38.616 44.192 1.00 . A A . 112 HIS HD2 1 1
13 45342 1 1 112 HIS HE1 H -75.291 36.377 47.552 1.00 . A A . 112 HIS HE1 1 1
13 45343 1 1 112 HIS N N -71.299 36.659 43.739 1.00 . A A . 112 HIS N 1 1
13 45344 1 1 112 HIS ND1 N -74.489 35.881 45.705 1.00 . A A . 112 HIS ND1 1 1
13 45345 1 1 112 HIS NE2 N -74.957 37.944 46.146 1.00 . A A . 112 HIS NE2 1 1
13 45346 1 1 112 HIS O O -72.368 33.725 42.012 1.00 . A A . 112 HIS O 1 1
13 45347 1 1 113 ASP C C -69.498 32.465 41.593 1.00 . A A . 113 ASP C 1 1
13 45348 1 1 113 ASP CA C -69.788 33.872 41.127 1.00 . A A . 113 ASP CA 1 1
13 45349 1 1 113 ASP CB C -68.458 34.530 40.734 1.00 . A A . 113 ASP CB 1 1
13 45350 1 1 113 ASP CG C -67.579 34.609 41.987 1.00 . A A . 113 ASP CG 1 1
13 45351 1 1 113 ASP H H -69.829 35.337 42.688 1.00 . A A . 113 ASP H 1 1
13 45352 1 1 113 ASP HA H -70.469 33.838 40.302 1.00 . A A . 113 ASP HA 1 1
13 45353 1 1 113 ASP HB2 H -67.961 33.937 39.980 1.00 . A A . 113 ASP HB2 1 1
13 45354 1 1 113 ASP HB3 H -68.636 35.525 40.353 1.00 . A A . 113 ASP HB3 1 1
13 45355 1 1 113 ASP N N -70.379 34.683 42.216 1.00 . A A . 113 ASP N 1 1
13 45356 1 1 113 ASP O O -69.105 31.617 40.820 1.00 . A A . 113 ASP O 1 1
13 45357 1 1 113 ASP OD1 O -68.058 34.128 42.999 1.00 . A A . 113 ASP OD1 1 1
13 45358 1 1 113 ASP OD2 O -66.485 35.149 41.867 1.00 . A A . 113 ASP OD2 1 1
13 45359 1 1 114 GLY C C -68.053 30.857 44.023 1.00 . A A . 114 GLY C 1 1
13 45360 1 1 114 GLY CA C -69.456 30.892 43.406 1.00 . A A . 114 GLY CA 1 1
13 45361 1 1 114 GLY H H -70.054 32.961 43.404 1.00 . A A . 114 GLY H 1 1
13 45362 1 1 114 GLY HA2 H -70.189 30.676 44.169 1.00 . A A . 114 GLY HA2 1 1
13 45363 1 1 114 GLY HA3 H -69.524 30.152 42.623 1.00 . A A . 114 GLY HA3 1 1
13 45364 1 1 114 GLY N N -69.713 32.245 42.840 1.00 . A A . 114 GLY N 1 1
13 45365 1 1 114 GLY O O -67.701 29.933 44.729 1.00 . A A . 114 GLY O 1 1
13 45366 1 1 115 TYR C C -65.603 33.370 44.744 1.00 . A A . 115 TYR C 1 1
13 45367 1 1 115 TYR CA C -65.903 31.952 44.275 1.00 . A A . 115 TYR CA 1 1
13 45368 1 1 115 TYR CB C -64.895 31.587 43.164 1.00 . A A . 115 TYR CB 1 1
13 45369 1 1 115 TYR CD1 C -66.417 30.026 41.876 1.00 . A A . 115 TYR CD1 1 1
13 45370 1 1 115 TYR CD2 C -64.355 29.168 42.684 1.00 . A A . 115 TYR CD2 1 1
13 45371 1 1 115 TYR CE1 C -66.713 28.796 41.324 1.00 . A A . 115 TYR CE1 1 1
13 45372 1 1 115 TYR CE2 C -64.649 27.938 42.132 1.00 . A A . 115 TYR CE2 1 1
13 45373 1 1 115 TYR CG C -65.236 30.221 42.561 1.00 . A A . 115 TYR CG 1 1
13 45374 1 1 115 TYR CZ C -65.831 27.743 41.448 1.00 . A A . 115 TYR CZ 1 1
13 45375 1 1 115 TYR H H -67.623 32.599 43.153 1.00 . A A . 115 TYR H 1 1
13 45376 1 1 115 TYR HA H -65.813 31.277 45.110 1.00 . A A . 115 TYR HA 1 1
13 45377 1 1 115 TYR HB2 H -64.922 32.333 42.390 1.00 . A A . 115 TYR HB2 1 1
13 45378 1 1 115 TYR HB3 H -63.896 31.547 43.582 1.00 . A A . 115 TYR HB3 1 1
13 45379 1 1 115 TYR HD1 H -67.110 30.840 41.763 1.00 . A A . 115 TYR HD1 1 1
13 45380 1 1 115 TYR HD2 H -63.424 29.311 43.209 1.00 . A A . 115 TYR HD2 1 1
13 45381 1 1 115 TYR HE1 H -67.641 28.657 40.791 1.00 . A A . 115 TYR HE1 1 1
13 45382 1 1 115 TYR HE2 H -63.949 27.122 42.241 1.00 . A A . 115 TYR HE2 1 1
13 45383 1 1 115 TYR HH H -65.312 26.150 40.535 1.00 . A A . 115 TYR HH 1 1
13 45384 1 1 115 TYR N N -67.284 31.878 43.730 1.00 . A A . 115 TYR N 1 1
13 45385 1 1 115 TYR O O -65.936 34.315 44.076 1.00 . A A . 115 TYR O 1 1
13 45386 1 1 115 TYR OH O -66.124 26.514 40.894 1.00 . A A . 115 TYR OH 1 1
13 45387 1 1 116 ILE C C -63.336 35.344 45.758 1.00 . A A . 116 ILE C 1 1
13 45388 1 1 116 ILE CA C -64.628 34.859 46.371 1.00 . A A . 116 ILE CA 1 1
13 45389 1 1 116 ILE CB C -64.461 34.791 47.893 1.00 . A A . 116 ILE CB 1 1
13 45390 1 1 116 ILE CD1 C -65.501 33.715 49.882 1.00 . A A . 116 ILE CD1 1 1
13 45391 1 1 116 ILE CG1 C -65.780 34.388 48.535 1.00 . A A . 116 ILE CG1 1 1
13 45392 1 1 116 ILE CG2 C -64.070 36.189 48.408 1.00 . A A . 116 ILE CG2 1 1
13 45393 1 1 116 ILE H H -64.669 32.700 46.365 1.00 . A A . 116 ILE H 1 1
13 45394 1 1 116 ILE HA H -65.427 35.539 46.098 1.00 . A A . 116 ILE HA 1 1
13 45395 1 1 116 ILE HB H -63.697 34.055 48.140 1.00 . A A . 116 ILE HB 1 1
13 45396 1 1 116 ILE HD11 H -64.911 34.373 50.503 1.00 . A A . 116 ILE HD11 1 1
13 45397 1 1 116 ILE HD12 H -64.960 32.795 49.724 1.00 . A A . 116 ILE HD12 1 1
13 45398 1 1 116 ILE HD13 H -66.435 33.498 50.381 1.00 . A A . 116 ILE HD13 1 1
13 45399 1 1 116 ILE HG12 H -66.392 35.265 48.689 1.00 . A A . 116 ILE HG12 1 1
13 45400 1 1 116 ILE HG13 H -66.302 33.700 47.889 1.00 . A A . 116 ILE HG13 1 1
13 45401 1 1 116 ILE HG21 H -63.049 36.407 48.130 1.00 . A A . 116 ILE HG21 1 1
13 45402 1 1 116 ILE HG22 H -64.159 36.219 49.483 1.00 . A A . 116 ILE HG22 1 1
13 45403 1 1 116 ILE HG23 H -64.722 36.932 47.976 1.00 . A A . 116 ILE HG23 1 1
13 45404 1 1 116 ILE N N -64.948 33.494 45.864 1.00 . A A . 116 ILE N 1 1
13 45405 1 1 116 ILE O O -62.603 34.571 45.209 1.00 . A A . 116 ILE O 1 1
13 45406 1 1 117 THR C C -61.289 38.301 46.077 1.00 . A A . 117 THR C 1 1
13 45407 1 1 117 THR CA C -61.846 37.169 45.229 1.00 . A A . 117 THR CA 1 1
13 45408 1 1 117 THR CB C -62.155 37.708 43.829 1.00 . A A . 117 THR CB 1 1
13 45409 1 1 117 THR CG2 C -60.916 37.622 42.925 1.00 . A A . 117 THR CG2 1 1
13 45410 1 1 117 THR H H -63.751 37.231 46.243 1.00 . A A . 117 THR H 1 1
13 45411 1 1 117 THR HA H -61.106 36.371 45.181 1.00 . A A . 117 THR HA 1 1
13 45412 1 1 117 THR HB H -62.582 38.708 43.864 1.00 . A A . 117 THR HB 1 1
13 45413 1 1 117 THR HG1 H -62.820 35.908 43.559 1.00 . A A . 117 THR HG1 1 1
13 45414 1 1 117 THR HG21 H -61.219 37.627 41.888 1.00 . A A . 117 THR HG21 1 1
13 45415 1 1 117 THR HG22 H -60.375 36.710 43.132 1.00 . A A . 117 THR HG22 1 1
13 45416 1 1 117 THR HG23 H -60.269 38.467 43.110 1.00 . A A . 117 THR HG23 1 1
13 45417 1 1 117 THR N N -63.104 36.630 45.817 1.00 . A A . 117 THR N 1 1
13 45418 1 1 117 THR O O -62.006 38.927 46.832 1.00 . A A . 117 THR O 1 1
13 45419 1 1 117 THR OG1 O -63.068 36.789 43.266 1.00 . A A . 117 THR OG1 1 1
13 45420 1 1 118 PHE C C -60.270 40.876 46.722 1.00 . A A . 118 PHE C 1 1
13 45421 1 1 118 PHE CA C -59.390 39.635 46.725 1.00 . A A . 118 PHE CA 1 1
13 45422 1 1 118 PHE CB C -58.038 39.983 46.086 1.00 . A A . 118 PHE CB 1 1
13 45423 1 1 118 PHE CD1 C -56.522 38.315 47.237 1.00 . A A . 118 PHE CD1 1 1
13 45424 1 1 118 PHE CD2 C -56.966 38.013 44.912 1.00 . A A . 118 PHE CD2 1 1
13 45425 1 1 118 PHE CE1 C -55.727 37.186 47.229 1.00 . A A . 118 PHE CE1 1 1
13 45426 1 1 118 PHE CE2 C -56.171 36.887 44.908 1.00 . A A . 118 PHE CE2 1 1
13 45427 1 1 118 PHE CG C -57.149 38.738 46.078 1.00 . A A . 118 PHE CG 1 1
13 45428 1 1 118 PHE CZ C -55.553 36.474 46.066 1.00 . A A . 118 PHE CZ 1 1
13 45429 1 1 118 PHE H H -59.475 38.016 45.312 1.00 . A A . 118 PHE H 1 1
13 45430 1 1 118 PHE HA H -59.259 39.295 47.752 1.00 . A A . 118 PHE HA 1 1
13 45431 1 1 118 PHE HB2 H -58.188 40.322 45.072 1.00 . A A . 118 PHE HB2 1 1
13 45432 1 1 118 PHE HB3 H -57.554 40.764 46.656 1.00 . A A . 118 PHE HB3 1 1
13 45433 1 1 118 PHE HD1 H -56.653 38.871 48.153 1.00 . A A . 118 PHE HD1 1 1
13 45434 1 1 118 PHE HD2 H -57.448 38.333 44.000 1.00 . A A . 118 PHE HD2 1 1
13 45435 1 1 118 PHE HE1 H -55.242 36.861 48.138 1.00 . A A . 118 PHE HE1 1 1
13 45436 1 1 118 PHE HE2 H -56.032 36.329 43.995 1.00 . A A . 118 PHE HE2 1 1
13 45437 1 1 118 PHE HZ H -54.932 35.590 46.061 1.00 . A A . 118 PHE HZ 1 1
13 45438 1 1 118 PHE N N -60.015 38.547 45.935 1.00 . A A . 118 PHE N 1 1
13 45439 1 1 118 PHE O O -60.605 41.404 47.764 1.00 . A A . 118 PHE O 1 1
13 45440 1 1 119 ASP C C -62.645 42.425 46.455 1.00 . A A . 119 ASP C 1 1
13 45441 1 1 119 ASP CA C -61.490 42.524 45.470 1.00 . A A . 119 ASP CA 1 1
13 45442 1 1 119 ASP CB C -62.058 42.618 44.045 1.00 . A A . 119 ASP CB 1 1
13 45443 1 1 119 ASP CG C -60.914 42.862 43.059 1.00 . A A . 119 ASP CG 1 1
13 45444 1 1 119 ASP H H -60.341 40.863 44.735 1.00 . A A . 119 ASP H 1 1
13 45445 1 1 119 ASP HA H -60.891 43.404 45.708 1.00 . A A . 119 ASP HA 1 1
13 45446 1 1 119 ASP HB2 H -62.558 41.696 43.789 1.00 . A A . 119 ASP HB2 1 1
13 45447 1 1 119 ASP HB3 H -62.762 43.435 43.984 1.00 . A A . 119 ASP HB3 1 1
13 45448 1 1 119 ASP N N -60.632 41.321 45.552 1.00 . A A . 119 ASP N 1 1
13 45449 1 1 119 ASP O O -62.775 43.237 47.349 1.00 . A A . 119 ASP O 1 1
13 45450 1 1 119 ASP OD1 O -59.850 43.215 43.542 1.00 . A A . 119 ASP OD1 1 1
13 45451 1 1 119 ASP OD2 O -61.168 42.683 41.880 1.00 . A A . 119 ASP OD2 1 1
13 45452 1 1 120 GLU C C -64.158 41.189 48.643 1.00 . A A . 120 GLU C 1 1
13 45453 1 1 120 GLU CA C -64.620 41.254 47.192 1.00 . A A . 120 GLU CA 1 1
13 45454 1 1 120 GLU CB C -65.328 39.931 46.845 1.00 . A A . 120 GLU CB 1 1
13 45455 1 1 120 GLU CD C -65.490 38.438 44.850 1.00 . A A . 120 GLU CD 1 1
13 45456 1 1 120 GLU CG C -65.611 39.883 45.341 1.00 . A A . 120 GLU CG 1 1
13 45457 1 1 120 GLU H H -63.320 40.794 45.541 1.00 . A A . 120 GLU H 1 1
13 45458 1 1 120 GLU HA H -65.297 42.098 47.072 1.00 . A A . 120 GLU HA 1 1
13 45459 1 1 120 GLU HB2 H -64.697 39.099 47.123 1.00 . A A . 120 GLU HB2 1 1
13 45460 1 1 120 GLU HB3 H -66.258 39.866 47.391 1.00 . A A . 120 GLU HB3 1 1
13 45461 1 1 120 GLU HG2 H -66.610 40.242 45.145 1.00 . A A . 120 GLU HG2 1 1
13 45462 1 1 120 GLU HG3 H -64.900 40.498 44.812 1.00 . A A . 120 GLU HG3 1 1
13 45463 1 1 120 GLU N N -63.465 41.425 46.276 1.00 . A A . 120 GLU N 1 1
13 45464 1 1 120 GLU O O -64.542 42.007 49.455 1.00 . A A . 120 GLU O 1 1
13 45465 1 1 120 GLU OE1 O -66.104 37.600 45.483 1.00 . A A . 120 GLU OE1 1 1
13 45466 1 1 120 GLU OE2 O -64.791 38.256 43.869 1.00 . A A . 120 GLU OE2 1 1
13 45467 1 1 121 MET C C -62.452 41.439 50.912 1.00 . A A . 121 MET C 1 1
13 45468 1 1 121 MET CA C -62.843 40.083 50.334 1.00 . A A . 121 MET CA 1 1
13 45469 1 1 121 MET CB C -61.603 39.175 50.318 1.00 . A A . 121 MET CB 1 1
13 45470 1 1 121 MET CE C -62.186 36.943 53.797 1.00 . A A . 121 MET CE 1 1
13 45471 1 1 121 MET CG C -61.776 38.075 51.365 1.00 . A A . 121 MET CG 1 1
13 45472 1 1 121 MET H H -63.052 39.575 48.251 1.00 . A A . 121 MET H 1 1
13 45473 1 1 121 MET HA H -63.632 39.650 50.951 1.00 . A A . 121 MET HA 1 1
13 45474 1 1 121 MET HB2 H -61.493 38.730 49.340 1.00 . A A . 121 MET HB2 1 1
13 45475 1 1 121 MET HB3 H -60.722 39.756 50.544 1.00 . A A . 121 MET HB3 1 1
13 45476 1 1 121 MET HE1 H -62.920 36.325 53.302 1.00 . A A . 121 MET HE1 1 1
13 45477 1 1 121 MET HE2 H -62.431 37.023 54.846 1.00 . A A . 121 MET HE2 1 1
13 45478 1 1 121 MET HE3 H -61.208 36.498 53.687 1.00 . A A . 121 MET HE3 1 1
13 45479 1 1 121 MET HG2 H -62.557 37.409 51.029 1.00 . A A . 121 MET HG2 1 1
13 45480 1 1 121 MET HG3 H -60.860 37.507 51.411 1.00 . A A . 121 MET HG3 1 1
13 45481 1 1 121 MET N N -63.339 40.216 48.943 1.00 . A A . 121 MET N 1 1
13 45482 1 1 121 MET O O -63.028 41.892 51.882 1.00 . A A . 121 MET O 1 1
13 45483 1 1 121 MET SD S -62.185 38.591 53.051 1.00 . A A . 121 MET SD 1 1
13 45484 1 1 122 LEU C C -62.231 44.309 51.051 1.00 . A A . 122 LEU C 1 1
13 45485 1 1 122 LEU CA C -61.040 43.386 50.813 1.00 . A A . 122 LEU CA 1 1
13 45486 1 1 122 LEU CB C -60.125 44.026 49.758 1.00 . A A . 122 LEU CB 1 1
13 45487 1 1 122 LEU CD1 C -59.102 45.246 51.682 1.00 . A A . 122 LEU CD1 1 1
13 45488 1 1 122 LEU CD2 C -58.556 45.922 49.345 1.00 . A A . 122 LEU CD2 1 1
13 45489 1 1 122 LEU CG C -59.658 45.395 50.264 1.00 . A A . 122 LEU CG 1 1
13 45490 1 1 122 LEU H H -61.043 41.660 49.529 1.00 . A A . 122 LEU H 1 1
13 45491 1 1 122 LEU HA H -60.507 43.246 51.752 1.00 . A A . 122 LEU HA 1 1
13 45492 1 1 122 LEU HB2 H -59.267 43.391 49.588 1.00 . A A . 122 LEU HB2 1 1
13 45493 1 1 122 LEU HB3 H -60.666 44.146 48.832 1.00 . A A . 122 LEU HB3 1 1
13 45494 1 1 122 LEU HD11 H -58.574 44.308 51.770 1.00 . A A . 122 LEU HD11 1 1
13 45495 1 1 122 LEU HD12 H -59.913 45.266 52.396 1.00 . A A . 122 LEU HD12 1 1
13 45496 1 1 122 LEU HD13 H -58.422 46.058 51.895 1.00 . A A . 122 LEU HD13 1 1
13 45497 1 1 122 LEU HD21 H -57.822 45.148 49.174 1.00 . A A . 122 LEU HD21 1 1
13 45498 1 1 122 LEU HD22 H -58.074 46.773 49.804 1.00 . A A . 122 LEU HD22 1 1
13 45499 1 1 122 LEU HD23 H -58.982 46.223 48.399 1.00 . A A . 122 LEU HD23 1 1
13 45500 1 1 122 LEU HG H -60.490 46.084 50.269 1.00 . A A . 122 LEU HG 1 1
13 45501 1 1 122 LEU N N -61.480 42.061 50.309 1.00 . A A . 122 LEU N 1 1
13 45502 1 1 122 LEU O O -62.386 44.858 52.124 1.00 . A A . 122 LEU O 1 1
13 45503 1 1 123 THR C C -64.915 45.123 51.543 1.00 . A A . 123 THR C 1 1
13 45504 1 1 123 THR CA C -64.235 45.349 50.200 1.00 . A A . 123 THR CA 1 1
13 45505 1 1 123 THR CB C -65.233 45.023 49.086 1.00 . A A . 123 THR CB 1 1
13 45506 1 1 123 THR CG2 C -66.152 46.222 48.811 1.00 . A A . 123 THR CG2 1 1
13 45507 1 1 123 THR H H -62.888 44.002 49.198 1.00 . A A . 123 THR H 1 1
13 45508 1 1 123 THR HA H -63.912 46.388 50.137 1.00 . A A . 123 THR HA 1 1
13 45509 1 1 123 THR HB H -65.783 44.108 49.291 1.00 . A A . 123 THR HB 1 1
13 45510 1 1 123 THR HG1 H -63.534 44.980 48.158 1.00 . A A . 123 THR HG1 1 1
13 45511 1 1 123 THR HG21 H -65.556 47.087 48.559 1.00 . A A . 123 THR HG21 1 1
13 45512 1 1 123 THR HG22 H -66.742 46.440 49.689 1.00 . A A . 123 THR HG22 1 1
13 45513 1 1 123 THR HG23 H -66.811 45.995 47.987 1.00 . A A . 123 THR HG23 1 1
13 45514 1 1 123 THR N N -63.051 44.465 50.046 1.00 . A A . 123 THR N 1 1
13 45515 1 1 123 THR O O -65.165 46.057 52.280 1.00 . A A . 123 THR O 1 1
13 45516 1 1 123 THR OG1 O -64.457 44.893 47.913 1.00 . A A . 123 THR OG1 1 1
13 45517 1 1 124 ILE C C -64.944 43.886 54.301 1.00 . A A . 124 ILE C 1 1
13 45518 1 1 124 ILE CA C -65.869 43.588 53.128 1.00 . A A . 124 ILE CA 1 1
13 45519 1 1 124 ILE CB C -66.231 42.106 53.156 1.00 . A A . 124 ILE CB 1 1
13 45520 1 1 124 ILE CD1 C -68.304 42.667 51.890 1.00 . A A . 124 ILE CD1 1 1
13 45521 1 1 124 ILE CG1 C -67.075 41.755 51.936 1.00 . A A . 124 ILE CG1 1 1
13 45522 1 1 124 ILE CG2 C -67.058 41.835 54.425 1.00 . A A . 124 ILE CG2 1 1
13 45523 1 1 124 ILE H H -64.984 43.163 51.214 1.00 . A A . 124 ILE H 1 1
13 45524 1 1 124 ILE HA H -66.763 44.206 53.217 1.00 . A A . 124 ILE HA 1 1
13 45525 1 1 124 ILE HB H -65.317 41.508 53.147 1.00 . A A . 124 ILE HB 1 1
13 45526 1 1 124 ILE HD11 H -69.059 42.230 51.252 1.00 . A A . 124 ILE HD11 1 1
13 45527 1 1 124 ILE HD12 H -68.025 43.634 51.499 1.00 . A A . 124 ILE HD12 1 1
13 45528 1 1 124 ILE HD13 H -68.706 42.787 52.884 1.00 . A A . 124 ILE HD13 1 1
13 45529 1 1 124 ILE HG12 H -66.489 41.891 51.039 1.00 . A A . 124 ILE HG12 1 1
13 45530 1 1 124 ILE HG13 H -67.391 40.724 51.999 1.00 . A A . 124 ILE HG13 1 1
13 45531 1 1 124 ILE HG21 H -67.845 41.129 54.206 1.00 . A A . 124 ILE HG21 1 1
13 45532 1 1 124 ILE HG22 H -67.497 42.759 54.777 1.00 . A A . 124 ILE HG22 1 1
13 45533 1 1 124 ILE HG23 H -66.421 41.430 55.197 1.00 . A A . 124 ILE HG23 1 1
13 45534 1 1 124 ILE N N -65.204 43.888 51.838 1.00 . A A . 124 ILE N 1 1
13 45535 1 1 124 ILE O O -65.248 44.711 55.138 1.00 . A A . 124 ILE O 1 1
13 45536 1 1 125 VAL C C -62.713 44.931 55.720 1.00 . A A . 125 VAL C 1 1
13 45537 1 1 125 VAL CA C -62.882 43.440 55.462 1.00 . A A . 125 VAL CA 1 1
13 45538 1 1 125 VAL CB C -61.517 42.851 55.075 1.00 . A A . 125 VAL CB 1 1
13 45539 1 1 125 VAL CG1 C -60.580 42.922 56.287 1.00 . A A . 125 VAL CG1 1 1
13 45540 1 1 125 VAL CG2 C -61.695 41.388 54.654 1.00 . A A . 125 VAL CG2 1 1
13 45541 1 1 125 VAL H H -63.625 42.545 53.651 1.00 . A A . 125 VAL H 1 1
13 45542 1 1 125 VAL HA H -63.269 42.965 56.363 1.00 . A A . 125 VAL HA 1 1
13 45543 1 1 125 VAL HB H -61.096 43.416 54.257 1.00 . A A . 125 VAL HB 1 1
13 45544 1 1 125 VAL HG11 H -59.558 42.784 55.965 1.00 . A A . 125 VAL HG11 1 1
13 45545 1 1 125 VAL HG12 H -60.838 42.149 56.994 1.00 . A A . 125 VAL HG12 1 1
13 45546 1 1 125 VAL HG13 H -60.677 43.885 56.764 1.00 . A A . 125 VAL HG13 1 1
13 45547 1 1 125 VAL HG21 H -61.615 40.746 55.518 1.00 . A A . 125 VAL HG21 1 1
13 45548 1 1 125 VAL HG22 H -60.929 41.119 53.940 1.00 . A A . 125 VAL HG22 1 1
13 45549 1 1 125 VAL HG23 H -62.665 41.254 54.201 1.00 . A A . 125 VAL HG23 1 1
13 45550 1 1 125 VAL N N -63.831 43.204 54.347 1.00 . A A . 125 VAL N 1 1
13 45551 1 1 125 VAL O O -62.590 45.359 56.851 1.00 . A A . 125 VAL O 1 1
13 45552 1 1 126 ALA C C -63.801 47.780 55.457 1.00 . A A . 126 ALA C 1 1
13 45553 1 1 126 ALA CA C -62.554 47.162 54.832 1.00 . A A . 126 ALA CA 1 1
13 45554 1 1 126 ALA CB C -62.334 47.785 53.446 1.00 . A A . 126 ALA CB 1 1
13 45555 1 1 126 ALA H H -62.820 45.310 53.771 1.00 . A A . 126 ALA H 1 1
13 45556 1 1 126 ALA HA H -61.701 47.353 55.482 1.00 . A A . 126 ALA HA 1 1
13 45557 1 1 126 ALA HB1 H -63.161 47.533 52.798 1.00 . A A . 126 ALA HB1 1 1
13 45558 1 1 126 ALA HB2 H -61.418 47.407 53.018 1.00 . A A . 126 ALA HB2 1 1
13 45559 1 1 126 ALA HB3 H -62.266 48.859 53.536 1.00 . A A . 126 ALA HB3 1 1
13 45560 1 1 126 ALA N N -62.714 45.698 54.666 1.00 . A A . 126 ALA N 1 1
13 45561 1 1 126 ALA O O -63.715 48.737 56.201 1.00 . A A . 126 ALA O 1 1
13 45562 1 1 127 SER C C -66.267 47.515 57.216 1.00 . A A . 127 SER C 1 1
13 45563 1 1 127 SER CA C -66.197 47.769 55.715 1.00 . A A . 127 SER CA 1 1
13 45564 1 1 127 SER CB C -67.386 47.071 55.035 1.00 . A A . 127 SER CB 1 1
13 45565 1 1 127 SER H H -64.965 46.451 54.540 1.00 . A A . 127 SER H 1 1
13 45566 1 1 127 SER HA H -66.226 48.845 55.536 1.00 . A A . 127 SER HA 1 1
13 45567 1 1 127 SER HB2 H -67.202 46.013 54.933 1.00 . A A . 127 SER HB2 1 1
13 45568 1 1 127 SER HB3 H -68.298 47.244 55.588 1.00 . A A . 127 SER HB3 1 1
13 45569 1 1 127 SER HG H -67.741 47.015 53.123 1.00 . A A . 127 SER HG 1 1
13 45570 1 1 127 SER N N -64.941 47.222 55.144 1.00 . A A . 127 SER N 1 1
13 45571 1 1 127 SER O O -66.620 48.393 57.979 1.00 . A A . 127 SER O 1 1
13 45572 1 1 127 SER OG O -67.463 47.682 53.756 1.00 . A A . 127 SER OG 1 1
13 45573 1 1 128 VAL C C -64.894 46.772 59.822 1.00 . A A . 128 VAL C 1 1
13 45574 1 1 128 VAL CA C -65.976 46.000 59.066 1.00 . A A . 128 VAL CA 1 1
13 45575 1 1 128 VAL CB C -65.732 44.490 59.252 1.00 . A A . 128 VAL CB 1 1
13 45576 1 1 128 VAL CG1 C -66.957 43.713 58.758 1.00 . A A . 128 VAL CG1 1 1
13 45577 1 1 128 VAL CG2 C -64.507 44.070 58.439 1.00 . A A . 128 VAL CG2 1 1
13 45578 1 1 128 VAL H H -65.653 45.638 56.969 1.00 . A A . 128 VAL H 1 1
13 45579 1 1 128 VAL HA H -66.952 46.285 59.458 1.00 . A A . 128 VAL HA 1 1
13 45580 1 1 128 VAL HB H -65.564 44.276 60.297 1.00 . A A . 128 VAL HB 1 1
13 45581 1 1 128 VAL HG11 H -66.926 42.702 59.140 1.00 . A A . 128 VAL HG11 1 1
13 45582 1 1 128 VAL HG12 H -66.960 43.685 57.679 1.00 . A A . 128 VAL HG12 1 1
13 45583 1 1 128 VAL HG13 H -67.859 44.195 59.105 1.00 . A A . 128 VAL HG13 1 1
13 45584 1 1 128 VAL HG21 H -64.370 43.001 58.513 1.00 . A A . 128 VAL HG21 1 1
13 45585 1 1 128 VAL HG22 H -63.628 44.568 58.821 1.00 . A A . 128 VAL HG22 1 1
13 45586 1 1 128 VAL HG23 H -64.647 44.339 57.403 1.00 . A A . 128 VAL HG23 1 1
13 45587 1 1 128 VAL N N -65.931 46.317 57.618 1.00 . A A . 128 VAL N 1 1
13 45588 1 1 128 VAL O O -65.023 47.033 61.000 1.00 . A A . 128 VAL O 1 1
13 45589 1 1 129 TYR C C -63.141 49.332 60.014 1.00 . A A . 129 TYR C 1 1
13 45590 1 1 129 TYR CA C -62.740 47.877 59.786 1.00 . A A . 129 TYR CA 1 1
13 45591 1 1 129 TYR CB C -61.509 47.842 58.860 1.00 . A A . 129 TYR CB 1 1
13 45592 1 1 129 TYR CD1 C -59.676 46.575 60.075 1.00 . A A . 129 TYR CD1 1 1
13 45593 1 1 129 TYR CD2 C -59.573 48.953 60.064 1.00 . A A . 129 TYR CD2 1 1
13 45594 1 1 129 TYR CE1 C -58.501 46.530 60.801 1.00 . A A . 129 TYR CE1 1 1
13 45595 1 1 129 TYR CE2 C -58.399 48.905 60.789 1.00 . A A . 129 TYR CE2 1 1
13 45596 1 1 129 TYR CG C -60.222 47.789 59.698 1.00 . A A . 129 TYR CG 1 1
13 45597 1 1 129 TYR CZ C -57.855 47.694 61.164 1.00 . A A . 129 TYR CZ 1 1
13 45598 1 1 129 TYR H H -63.777 46.885 58.173 1.00 . A A . 129 TYR H 1 1
13 45599 1 1 129 TYR HA H -62.519 47.416 60.744 1.00 . A A . 129 TYR HA 1 1
13 45600 1 1 129 TYR HB2 H -61.554 46.970 58.226 1.00 . A A . 129 TYR HB2 1 1
13 45601 1 1 129 TYR HB3 H -61.493 48.729 58.243 1.00 . A A . 129 TYR HB3 1 1
13 45602 1 1 129 TYR HD1 H -60.172 45.655 59.804 1.00 . A A . 129 TYR HD1 1 1
13 45603 1 1 129 TYR HD2 H -59.988 49.907 59.782 1.00 . A A . 129 TYR HD2 1 1
13 45604 1 1 129 TYR HE1 H -58.080 45.576 61.082 1.00 . A A . 129 TYR HE1 1 1
13 45605 1 1 129 TYR HE2 H -57.899 49.824 61.061 1.00 . A A . 129 TYR HE2 1 1
13 45606 1 1 129 TYR HH H -56.771 48.246 62.635 1.00 . A A . 129 TYR HH 1 1
13 45607 1 1 129 TYR N N -63.841 47.121 59.124 1.00 . A A . 129 TYR N 1 1
13 45608 1 1 129 TYR O O -62.798 49.921 61.020 1.00 . A A . 129 TYR O 1 1
13 45609 1 1 129 TYR OH O -56.682 47.648 61.889 1.00 . A A . 129 TYR OH 1 1
13 45610 1 1 130 LYS C C -65.643 51.397 59.917 1.00 . A A . 130 LYS C 1 1
13 45611 1 1 130 LYS CA C -64.291 51.299 59.220 1.00 . A A . 130 LYS CA 1 1
13 45612 1 1 130 LYS CB C -64.417 51.910 57.816 1.00 . A A . 130 LYS CB 1 1
13 45613 1 1 130 LYS CD C -63.163 53.405 56.263 1.00 . A A . 130 LYS CD 1 1
13 45614 1 1 130 LYS CE C -63.822 52.839 55.002 1.00 . A A . 130 LYS CE 1 1
13 45615 1 1 130 LYS CG C -63.026 52.290 57.302 1.00 . A A . 130 LYS CG 1 1
13 45616 1 1 130 LYS H H -64.112 49.370 58.280 1.00 . A A . 130 LYS H 1 1
13 45617 1 1 130 LYS HA H -63.553 51.837 59.810 1.00 . A A . 130 LYS HA 1 1
13 45618 1 1 130 LYS HB2 H -64.866 51.191 57.148 1.00 . A A . 130 LYS HB2 1 1
13 45619 1 1 130 LYS HB3 H -65.040 52.791 57.859 1.00 . A A . 130 LYS HB3 1 1
13 45620 1 1 130 LYS HD2 H -63.770 54.201 56.664 1.00 . A A . 130 LYS HD2 1 1
13 45621 1 1 130 LYS HD3 H -62.186 53.794 56.017 1.00 . A A . 130 LYS HD3 1 1
13 45622 1 1 130 LYS HE2 H -63.670 53.521 54.179 1.00 . A A . 130 LYS HE2 1 1
13 45623 1 1 130 LYS HE3 H -63.377 51.887 54.758 1.00 . A A . 130 LYS HE3 1 1
13 45624 1 1 130 LYS HG2 H -62.415 52.634 58.123 1.00 . A A . 130 LYS HG2 1 1
13 45625 1 1 130 LYS HG3 H -62.558 51.428 56.850 1.00 . A A . 130 LYS HG3 1 1
13 45626 1 1 130 LYS HZ1 H -65.584 51.749 54.798 1.00 . A A . 130 LYS HZ1 1 1
13 45627 1 1 130 LYS HZ2 H -65.804 53.433 54.763 1.00 . A A . 130 LYS HZ2 1 1
13 45628 1 1 130 LYS HZ3 H -65.489 52.647 56.235 1.00 . A A . 130 LYS HZ3 1 1
13 45629 1 1 130 LYS N N -63.859 49.885 59.075 1.00 . A A . 130 LYS N 1 1
13 45630 1 1 130 LYS NZ N -65.285 52.653 55.215 1.00 . A A . 130 LYS NZ 1 1
13 45631 1 1 130 LYS O O -66.131 52.480 60.174 1.00 . A A . 130 LYS O 1 1
13 45632 1 1 131 MET C C -67.423 50.844 62.305 1.00 . A A . 131 MET C 1 1
13 45633 1 1 131 MET CA C -67.546 50.294 60.888 1.00 . A A . 131 MET CA 1 1
13 45634 1 1 131 MET CB C -68.080 48.857 60.963 1.00 . A A . 131 MET CB 1 1
13 45635 1 1 131 MET CE C -70.297 46.361 62.327 1.00 . A A . 131 MET CE 1 1
13 45636 1 1 131 MET CG C -69.397 48.853 61.742 1.00 . A A . 131 MET CG 1 1
13 45637 1 1 131 MET H H -65.801 49.417 59.984 1.00 . A A . 131 MET H 1 1
13 45638 1 1 131 MET HA H -68.223 50.930 60.320 1.00 . A A . 131 MET HA 1 1
13 45639 1 1 131 MET HB2 H -68.248 48.480 59.965 1.00 . A A . 131 MET HB2 1 1
13 45640 1 1 131 MET HB3 H -67.360 48.226 61.464 1.00 . A A . 131 MET HB3 1 1
13 45641 1 1 131 MET HE1 H -70.486 45.416 61.842 1.00 . A A . 131 MET HE1 1 1
13 45642 1 1 131 MET HE2 H -70.917 46.444 63.208 1.00 . A A . 131 MET HE2 1 1
13 45643 1 1 131 MET HE3 H -69.258 46.420 62.611 1.00 . A A . 131 MET HE3 1 1
13 45644 1 1 131 MET HG2 H -69.178 48.622 62.773 1.00 . A A . 131 MET HG2 1 1
13 45645 1 1 131 MET HG3 H -69.809 49.852 61.710 1.00 . A A . 131 MET HG3 1 1
13 45646 1 1 131 MET N N -66.227 50.270 60.210 1.00 . A A . 131 MET N 1 1
13 45647 1 1 131 MET O O -68.379 51.345 62.862 1.00 . A A . 131 MET O 1 1
13 45648 1 1 131 MET SD S -70.687 47.712 61.186 1.00 . A A . 131 MET SD 1 1
13 45649 1 1 132 MET C C -64.570 51.370 64.573 1.00 . A A . 132 MET C 1 1
13 45650 1 1 132 MET CA C -66.053 51.257 64.242 1.00 . A A . 132 MET CA 1 1
13 45651 1 1 132 MET CB C -66.706 50.269 65.222 1.00 . A A . 132 MET CB 1 1
13 45652 1 1 132 MET CE C -69.429 50.082 67.046 1.00 . A A . 132 MET CE 1 1
13 45653 1 1 132 MET CG C -66.902 50.959 66.574 1.00 . A A . 132 MET CG 1 1
13 45654 1 1 132 MET H H -65.503 50.332 62.378 1.00 . A A . 132 MET H 1 1
13 45655 1 1 132 MET HA H -66.511 52.242 64.321 1.00 . A A . 132 MET HA 1 1
13 45656 1 1 132 MET HB2 H -67.663 49.953 64.833 1.00 . A A . 132 MET HB2 1 1
13 45657 1 1 132 MET HB3 H -66.070 49.406 65.343 1.00 . A A . 132 MET HB3 1 1
13 45658 1 1 132 MET HE1 H -70.128 50.002 66.227 1.00 . A A . 132 MET HE1 1 1
13 45659 1 1 132 MET HE2 H -69.967 50.044 67.982 1.00 . A A . 132 MET HE2 1 1
13 45660 1 1 132 MET HE3 H -68.727 49.264 67.001 1.00 . A A . 132 MET HE3 1 1
13 45661 1 1 132 MET HG2 H -66.676 50.243 67.351 1.00 . A A . 132 MET HG2 1 1
13 45662 1 1 132 MET HG3 H -66.184 51.761 66.650 1.00 . A A . 132 MET HG3 1 1
13 45663 1 1 132 MET N N -66.249 50.743 62.863 1.00 . A A . 132 MET N 1 1
13 45664 1 1 132 MET O O -63.744 50.715 63.969 1.00 . A A . 132 MET O 1 1
13 45665 1 1 132 MET SD S -68.536 51.652 66.927 1.00 . A A . 132 MET SD 1 1
13 45666 1 1 133 GLY C C -62.364 51.196 66.779 1.00 . A A . 133 GLY C 1 1
13 45667 1 1 133 GLY CA C -62.831 52.371 65.916 1.00 . A A . 133 GLY CA 1 1
13 45668 1 1 133 GLY H H -64.959 52.713 65.986 1.00 . A A . 133 GLY H 1 1
13 45669 1 1 133 GLY HA2 H -62.224 52.421 65.024 1.00 . A A . 133 GLY HA2 1 1
13 45670 1 1 133 GLY HA3 H -62.720 53.289 66.474 1.00 . A A . 133 GLY HA3 1 1
13 45671 1 1 133 GLY N N -64.259 52.201 65.529 1.00 . A A . 133 GLY N 1 1
13 45672 1 1 133 GLY O O -61.424 51.316 67.537 1.00 . A A . 133 GLY O 1 1
13 45673 1 1 134 SER C C -61.512 48.138 66.769 1.00 . A A . 134 SER C 1 1
13 45674 1 1 134 SER CA C -62.641 48.900 67.452 1.00 . A A . 134 SER CA 1 1
13 45675 1 1 134 SER CB C -63.860 47.972 67.582 1.00 . A A . 134 SER CB 1 1
13 45676 1 1 134 SER H H -63.791 50.030 66.027 1.00 . A A . 134 SER H 1 1
13 45677 1 1 134 SER HA H -62.302 49.234 68.434 1.00 . A A . 134 SER HA 1 1
13 45678 1 1 134 SER HB2 H -64.292 47.769 66.614 1.00 . A A . 134 SER HB2 1 1
13 45679 1 1 134 SER HB3 H -63.590 47.052 68.077 1.00 . A A . 134 SER HB3 1 1
13 45680 1 1 134 SER HG H -65.657 48.555 68.042 1.00 . A A . 134 SER HG 1 1
13 45681 1 1 134 SER N N -63.035 50.084 66.649 1.00 . A A . 134 SER N 1 1
13 45682 1 1 134 SER O O -60.522 47.788 67.391 1.00 . A A . 134 SER O 1 1
13 45683 1 1 134 SER OG O -64.773 48.710 68.382 1.00 . A A . 134 SER OG 1 1
13 45684 1 1 135 MET C C -59.275 47.838 64.953 1.00 . A A . 135 MET C 1 1
13 45685 1 1 135 MET CA C -60.621 47.158 64.764 1.00 . A A . 135 MET CA 1 1
13 45686 1 1 135 MET CB C -60.976 47.141 63.268 1.00 . A A . 135 MET CB 1 1
13 45687 1 1 135 MET CE C -63.735 44.383 64.212 1.00 . A A . 135 MET CE 1 1
13 45688 1 1 135 MET CG C -61.854 45.919 62.975 1.00 . A A . 135 MET CG 1 1
13 45689 1 1 135 MET H H -62.485 48.191 65.033 1.00 . A A . 135 MET H 1 1
13 45690 1 1 135 MET HA H -60.559 46.144 65.159 1.00 . A A . 135 MET HA 1 1
13 45691 1 1 135 MET HB2 H -61.512 48.044 63.012 1.00 . A A . 135 MET HB2 1 1
13 45692 1 1 135 MET HB3 H -60.071 47.089 62.681 1.00 . A A . 135 MET HB3 1 1
13 45693 1 1 135 MET HE1 H -62.884 44.214 64.856 1.00 . A A . 135 MET HE1 1 1
13 45694 1 1 135 MET HE2 H -63.762 43.625 63.444 1.00 . A A . 135 MET HE2 1 1
13 45695 1 1 135 MET HE3 H -64.641 44.336 64.797 1.00 . A A . 135 MET HE3 1 1
13 45696 1 1 135 MET HG2 H -61.812 45.720 61.915 1.00 . A A . 135 MET HG2 1 1
13 45697 1 1 135 MET HG3 H -61.427 45.068 63.479 1.00 . A A . 135 MET HG3 1 1
13 45698 1 1 135 MET N N -61.675 47.892 65.496 1.00 . A A . 135 MET N 1 1
13 45699 1 1 135 MET O O -58.252 47.313 64.570 1.00 . A A . 135 MET O 1 1
13 45700 1 1 135 MET SD S -63.601 46.019 63.445 1.00 . A A . 135 MET SD 1 1
13 45701 1 1 136 VAL C C -57.309 49.134 66.946 1.00 . A A . 136 VAL C 1 1
13 45702 1 1 136 VAL CA C -58.031 49.730 65.750 1.00 . A A . 136 VAL CA 1 1
13 45703 1 1 136 VAL CB C -58.348 51.204 66.037 1.00 . A A . 136 VAL CB 1 1
13 45704 1 1 136 VAL CG1 C -57.158 51.842 66.759 1.00 . A A . 136 VAL CG1 1 1
13 45705 1 1 136 VAL CG2 C -58.584 51.934 64.713 1.00 . A A . 136 VAL CG2 1 1
13 45706 1 1 136 VAL H H -60.153 49.402 65.813 1.00 . A A . 136 VAL H 1 1
13 45707 1 1 136 VAL HA H -57.403 49.628 64.865 1.00 . A A . 136 VAL HA 1 1
13 45708 1 1 136 VAL HB H -59.230 51.274 66.656 1.00 . A A . 136 VAL HB 1 1
13 45709 1 1 136 VAL HG11 H -57.199 52.916 66.651 1.00 . A A . 136 VAL HG11 1 1
13 45710 1 1 136 VAL HG12 H -56.235 51.477 66.332 1.00 . A A . 136 VAL HG12 1 1
13 45711 1 1 136 VAL HG13 H -57.190 51.587 67.808 1.00 . A A . 136 VAL HG13 1 1
13 45712 1 1 136 VAL HG21 H -59.337 51.413 64.139 1.00 . A A . 136 VAL HG21 1 1
13 45713 1 1 136 VAL HG22 H -57.666 51.967 64.145 1.00 . A A . 136 VAL HG22 1 1
13 45714 1 1 136 VAL HG23 H -58.919 52.942 64.905 1.00 . A A . 136 VAL HG23 1 1
13 45715 1 1 136 VAL N N -59.301 49.007 65.529 1.00 . A A . 136 VAL N 1 1
13 45716 1 1 136 VAL O O -56.098 49.033 66.961 1.00 . A A . 136 VAL O 1 1
13 45717 1 1 137 THR C C -57.206 46.673 68.912 1.00 . A A . 137 THR C 1 1
13 45718 1 1 137 THR CA C -57.462 48.156 69.141 1.00 . A A . 137 THR CA 1 1
13 45719 1 1 137 THR CB C -58.438 48.321 70.310 1.00 . A A . 137 THR CB 1 1
13 45720 1 1 137 THR CG2 C -57.705 48.206 71.653 1.00 . A A . 137 THR CG2 1 1
13 45721 1 1 137 THR H H -59.046 48.857 67.875 1.00 . A A . 137 THR H 1 1
13 45722 1 1 137 THR HA H -56.514 48.656 69.346 1.00 . A A . 137 THR HA 1 1
13 45723 1 1 137 THR HB H -59.284 47.643 70.230 1.00 . A A . 137 THR HB 1 1
13 45724 1 1 137 THR HG1 H -59.244 49.823 69.384 1.00 . A A . 137 THR HG1 1 1
13 45725 1 1 137 THR HG21 H -56.807 48.805 71.631 1.00 . A A . 137 THR HG21 1 1
13 45726 1 1 137 THR HG22 H -57.440 47.175 71.837 1.00 . A A . 137 THR HG22 1 1
13 45727 1 1 137 THR HG23 H -58.346 48.554 72.449 1.00 . A A . 137 THR HG23 1 1
13 45728 1 1 137 THR N N -58.073 48.751 67.933 1.00 . A A . 137 THR N 1 1
13 45729 1 1 137 THR O O -56.508 46.033 69.672 1.00 . A A . 137 THR O 1 1
13 45730 1 1 137 THR OG1 O -58.865 49.668 70.252 1.00 . A A . 137 THR OG1 1 1
13 45731 1 1 138 LEU C C -56.217 44.233 67.849 1.00 . A A . 138 LEU C 1 1
13 45732 1 1 138 LEU CA C -57.629 44.714 67.520 1.00 . A A . 138 LEU CA 1 1
13 45733 1 1 138 LEU CB C -57.875 44.569 66.002 1.00 . A A . 138 LEU CB 1 1
13 45734 1 1 138 LEU CD1 C -58.165 42.087 66.165 1.00 . A A . 138 LEU CD1 1 1
13 45735 1 1 138 LEU CD2 C -57.583 43.146 63.981 1.00 . A A . 138 LEU CD2 1 1
13 45736 1 1 138 LEU CG C -57.371 43.212 65.497 1.00 . A A . 138 LEU CG 1 1
13 45737 1 1 138 LEU H H -58.370 46.730 67.293 1.00 . A A . 138 LEU H 1 1
13 45738 1 1 138 LEU HA H -58.349 44.127 68.089 1.00 . A A . 138 LEU HA 1 1
13 45739 1 1 138 LEU HB2 H -58.933 44.657 65.800 1.00 . A A . 138 LEU HB2 1 1
13 45740 1 1 138 LEU HB3 H -57.355 45.355 65.482 1.00 . A A . 138 LEU HB3 1 1
13 45741 1 1 138 LEU HD11 H -59.216 42.198 65.940 1.00 . A A . 138 LEU HD11 1 1
13 45742 1 1 138 LEU HD12 H -58.024 42.126 67.234 1.00 . A A . 138 LEU HD12 1 1
13 45743 1 1 138 LEU HD13 H -57.823 41.130 65.795 1.00 . A A . 138 LEU HD13 1 1
13 45744 1 1 138 LEU HD21 H -57.247 44.068 63.524 1.00 . A A . 138 LEU HD21 1 1
13 45745 1 1 138 LEU HD22 H -58.632 43.006 63.765 1.00 . A A . 138 LEU HD22 1 1
13 45746 1 1 138 LEU HD23 H -57.024 42.321 63.569 1.00 . A A . 138 LEU HD23 1 1
13 45747 1 1 138 LEU HG H -56.322 43.101 65.720 1.00 . A A . 138 LEU HG 1 1
13 45748 1 1 138 LEU N N -57.800 46.160 67.857 1.00 . A A . 138 LEU N 1 1
13 45749 1 1 138 LEU O O -56.019 43.478 68.781 1.00 . A A . 138 LEU O 1 1
13 45750 1 1 139 ASN C C -52.894 45.001 66.421 1.00 . A A . 139 ASN C 1 1
13 45751 1 1 139 ASN CA C -53.859 44.263 67.338 1.00 . A A . 139 ASN CA 1 1
13 45752 1 1 139 ASN CB C -53.743 42.756 67.057 1.00 . A A . 139 ASN CB 1 1
13 45753 1 1 139 ASN CG C -52.647 42.160 67.944 1.00 . A A . 139 ASN CG 1 1
13 45754 1 1 139 ASN H H -55.466 45.297 66.344 1.00 . A A . 139 ASN H 1 1
13 45755 1 1 139 ASN HA H -53.605 44.485 68.374 1.00 . A A . 139 ASN HA 1 1
13 45756 1 1 139 ASN HB2 H -54.681 42.268 67.271 1.00 . A A . 139 ASN HB2 1 1
13 45757 1 1 139 ASN HB3 H -53.487 42.597 66.019 1.00 . A A . 139 ASN HB3 1 1
13 45758 1 1 139 ASN HD21 H -51.692 41.317 66.420 1.00 . A A . 139 ASN HD21 1 1
13 45759 1 1 139 ASN HD22 H -50.988 41.069 67.945 1.00 . A A . 139 ASN HD22 1 1
13 45760 1 1 139 ASN N N -55.260 44.685 67.083 1.00 . A A . 139 ASN N 1 1
13 45761 1 1 139 ASN ND2 N -51.697 41.458 67.390 1.00 . A A . 139 ASN ND2 1 1
13 45762 1 1 139 ASN O O -53.287 45.546 65.409 1.00 . A A . 139 ASN O 1 1
13 45763 1 1 139 ASN OD1 O -52.647 42.330 69.146 1.00 . A A . 139 ASN OD1 1 1
13 45764 1 1 140 GLU C C -50.026 44.742 64.939 1.00 . A A . 140 GLU C 1 1
13 45765 1 1 140 GLU CA C -50.641 45.702 65.954 1.00 . A A . 140 GLU CA 1 1
13 45766 1 1 140 GLU CB C -49.527 46.234 66.872 1.00 . A A . 140 GLU CB 1 1
13 45767 1 1 140 GLU CD C -49.101 48.541 67.735 1.00 . A A . 140 GLU CD 1 1
13 45768 1 1 140 GLU CG C -50.088 47.371 67.733 1.00 . A A . 140 GLU CG 1 1
13 45769 1 1 140 GLU H H -51.371 44.553 67.617 1.00 . A A . 140 GLU H 1 1
13 45770 1 1 140 GLU HA H -51.127 46.519 65.420 1.00 . A A . 140 GLU HA 1 1
13 45771 1 1 140 GLU HB2 H -49.170 45.439 67.509 1.00 . A A . 140 GLU HB2 1 1
13 45772 1 1 140 GLU HB3 H -48.708 46.602 66.274 1.00 . A A . 140 GLU HB3 1 1
13 45773 1 1 140 GLU HG2 H -51.032 47.703 67.331 1.00 . A A . 140 GLU HG2 1 1
13 45774 1 1 140 GLU HG3 H -50.234 47.025 68.747 1.00 . A A . 140 GLU HG3 1 1
13 45775 1 1 140 GLU N N -51.644 45.007 66.791 1.00 . A A . 140 GLU N 1 1
13 45776 1 1 140 GLU O O -48.875 44.881 64.572 1.00 . A A . 140 GLU O 1 1
13 45777 1 1 140 GLU OE1 O -48.057 48.368 68.344 1.00 . A A . 140 GLU OE1 1 1
13 45778 1 1 140 GLU OE2 O -49.446 49.543 67.129 1.00 . A A . 140 GLU OE2 1 1
13 45779 1 1 141 ASP C C -51.107 42.872 62.211 1.00 . A A . 141 ASP C 1 1
13 45780 1 1 141 ASP CA C -50.314 42.790 63.510 1.00 . A A . 141 ASP CA 1 1
13 45781 1 1 141 ASP CB C -50.488 41.382 64.104 1.00 . A A . 141 ASP CB 1 1
13 45782 1 1 141 ASP CG C -49.339 41.097 65.073 1.00 . A A . 141 ASP CG 1 1
13 45783 1 1 141 ASP H H -51.737 43.721 64.836 1.00 . A A . 141 ASP H 1 1
13 45784 1 1 141 ASP HA H -49.266 42.992 63.296 1.00 . A A . 141 ASP HA 1 1
13 45785 1 1 141 ASP HB2 H -51.426 41.321 64.635 1.00 . A A . 141 ASP HB2 1 1
13 45786 1 1 141 ASP HB3 H -50.478 40.648 63.312 1.00 . A A . 141 ASP HB3 1 1
13 45787 1 1 141 ASP N N -50.816 43.783 64.504 1.00 . A A . 141 ASP N 1 1
13 45788 1 1 141 ASP O O -50.551 43.097 61.155 1.00 . A A . 141 ASP O 1 1
13 45789 1 1 141 ASP OD1 O -48.214 41.118 64.600 1.00 . A A . 141 ASP OD1 1 1
13 45790 1 1 141 ASP OD2 O -49.650 40.875 66.231 1.00 . A A . 141 ASP OD2 1 1
13 45791 1 1 142 GLU C C -53.041 44.073 60.362 1.00 . A A . 142 GLU C 1 1
13 45792 1 1 142 GLU CA C -53.236 42.748 61.088 1.00 . A A . 142 GLU CA 1 1
13 45793 1 1 142 GLU CB C -54.708 42.624 61.504 1.00 . A A . 142 GLU CB 1 1
13 45794 1 1 142 GLU CD C -54.063 40.513 62.664 1.00 . A A . 142 GLU CD 1 1
13 45795 1 1 142 GLU CG C -55.051 41.145 61.682 1.00 . A A . 142 GLU CG 1 1
13 45796 1 1 142 GLU H H -52.805 42.505 63.182 1.00 . A A . 142 GLU H 1 1
13 45797 1 1 142 GLU HA H -52.954 41.934 60.422 1.00 . A A . 142 GLU HA 1 1
13 45798 1 1 142 GLU HB2 H -54.869 43.149 62.434 1.00 . A A . 142 GLU HB2 1 1
13 45799 1 1 142 GLU HB3 H -55.339 43.054 60.741 1.00 . A A . 142 GLU HB3 1 1
13 45800 1 1 142 GLU HG2 H -56.053 41.044 62.070 1.00 . A A . 142 GLU HG2 1 1
13 45801 1 1 142 GLU HG3 H -54.983 40.636 60.732 1.00 . A A . 142 GLU HG3 1 1
13 45802 1 1 142 GLU N N -52.397 42.685 62.309 1.00 . A A . 142 GLU N 1 1
13 45803 1 1 142 GLU O O -52.664 44.095 59.206 1.00 . A A . 142 GLU O 1 1
13 45804 1 1 142 GLU OE1 O -52.928 40.339 62.252 1.00 . A A . 142 GLU OE1 1 1
13 45805 1 1 142 GLU OE2 O -54.498 40.242 63.769 1.00 . A A . 142 GLU OE2 1 1
13 45806 1 1 143 ALA C C -54.229 46.755 59.407 1.00 . A A . 143 ALA C 1 1
13 45807 1 1 143 ALA CA C -53.136 46.487 60.415 1.00 . A A . 143 ALA CA 1 1
13 45808 1 1 143 ALA CB C -51.805 46.495 59.666 1.00 . A A . 143 ALA CB 1 1
13 45809 1 1 143 ALA H H -53.609 45.085 61.981 1.00 . A A . 143 ALA H 1 1
13 45810 1 1 143 ALA HA H -53.156 47.259 61.183 1.00 . A A . 143 ALA HA 1 1
13 45811 1 1 143 ALA HB1 H -51.980 46.313 58.612 1.00 . A A . 143 ALA HB1 1 1
13 45812 1 1 143 ALA HB2 H -51.166 45.721 60.057 1.00 . A A . 143 ALA HB2 1 1
13 45813 1 1 143 ALA HB3 H -51.326 47.450 59.786 1.00 . A A . 143 ALA HB3 1 1
13 45814 1 1 143 ALA N N -53.305 45.154 61.052 1.00 . A A . 143 ALA N 1 1
13 45815 1 1 143 ALA O O -55.302 46.188 59.479 1.00 . A A . 143 ALA O 1 1
13 45816 1 1 144 THR C C -55.548 46.666 56.941 1.00 . A A . 144 THR C 1 1
13 45817 1 1 144 THR CA C -54.933 47.957 57.450 1.00 . A A . 144 THR CA 1 1
13 45818 1 1 144 THR CB C -54.213 48.665 56.292 1.00 . A A . 144 THR CB 1 1
13 45819 1 1 144 THR CG2 C -53.123 49.607 56.824 1.00 . A A . 144 THR CG2 1 1
13 45820 1 1 144 THR H H -53.061 48.069 58.476 1.00 . A A . 144 THR H 1 1
13 45821 1 1 144 THR HA H -55.700 48.590 57.886 1.00 . A A . 144 THR HA 1 1
13 45822 1 1 144 THR HB H -54.910 49.161 55.623 1.00 . A A . 144 THR HB 1 1
13 45823 1 1 144 THR HG1 H -52.663 47.527 56.059 1.00 . A A . 144 THR HG1 1 1
13 45824 1 1 144 THR HG21 H -52.329 49.030 57.273 1.00 . A A . 144 THR HG21 1 1
13 45825 1 1 144 THR HG22 H -53.545 50.272 57.565 1.00 . A A . 144 THR HG22 1 1
13 45826 1 1 144 THR HG23 H -52.719 50.193 56.010 1.00 . A A . 144 THR HG23 1 1
13 45827 1 1 144 THR N N -53.934 47.632 58.480 1.00 . A A . 144 THR N 1 1
13 45828 1 1 144 THR O O -54.913 45.630 56.958 1.00 . A A . 144 THR O 1 1
13 45829 1 1 144 THR OG1 O -53.505 47.648 55.615 1.00 . A A . 144 THR OG1 1 1
13 45830 1 1 145 PRO C C -56.629 44.851 54.910 1.00 . A A . 145 PRO C 1 1
13 45831 1 1 145 PRO CA C -57.442 45.559 55.993 1.00 . A A . 145 PRO CA 1 1
13 45832 1 1 145 PRO CB C -58.776 46.075 55.410 1.00 . A A . 145 PRO CB 1 1
13 45833 1 1 145 PRO CD C -57.553 47.980 56.452 1.00 . A A . 145 PRO CD 1 1
13 45834 1 1 145 PRO CG C -58.841 47.607 55.699 1.00 . A A . 145 PRO CG 1 1
13 45835 1 1 145 PRO HA H -57.611 44.878 56.820 1.00 . A A . 145 PRO HA 1 1
13 45836 1 1 145 PRO HB2 H -58.807 45.898 54.345 1.00 . A A . 145 PRO HB2 1 1
13 45837 1 1 145 PRO HB3 H -59.604 45.575 55.884 1.00 . A A . 145 PRO HB3 1 1
13 45838 1 1 145 PRO HD2 H -57.012 48.745 55.924 1.00 . A A . 145 PRO HD2 1 1
13 45839 1 1 145 PRO HD3 H -57.788 48.308 57.455 1.00 . A A . 145 PRO HD3 1 1
13 45840 1 1 145 PRO HG2 H -58.898 48.157 54.771 1.00 . A A . 145 PRO HG2 1 1
13 45841 1 1 145 PRO HG3 H -59.704 47.833 56.308 1.00 . A A . 145 PRO HG3 1 1
13 45842 1 1 145 PRO N N -56.770 46.736 56.496 1.00 . A A . 145 PRO N 1 1
13 45843 1 1 145 PRO O O -56.559 43.639 54.886 1.00 . A A . 145 PRO O 1 1
13 45844 1 1 146 GLU C C -54.336 43.891 53.554 1.00 . A A . 146 GLU C 1 1
13 45845 1 1 146 GLU CA C -55.230 44.969 52.960 1.00 . A A . 146 GLU CA 1 1
13 45846 1 1 146 GLU CB C -54.349 46.039 52.295 1.00 . A A . 146 GLU CB 1 1
13 45847 1 1 146 GLU CD C -53.017 46.568 50.250 1.00 . A A . 146 GLU CD 1 1
13 45848 1 1 146 GLU CG C -53.738 45.457 51.017 1.00 . A A . 146 GLU CG 1 1
13 45849 1 1 146 GLU H H -56.113 46.584 54.076 1.00 . A A . 146 GLU H 1 1
13 45850 1 1 146 GLU HA H -55.906 44.511 52.235 1.00 . A A . 146 GLU HA 1 1
13 45851 1 1 146 GLU HB2 H -54.948 46.902 52.051 1.00 . A A . 146 GLU HB2 1 1
13 45852 1 1 146 GLU HB3 H -53.562 46.333 52.973 1.00 . A A . 146 GLU HB3 1 1
13 45853 1 1 146 GLU HG2 H -53.030 44.682 51.270 1.00 . A A . 146 GLU HG2 1 1
13 45854 1 1 146 GLU HG3 H -54.515 45.041 50.396 1.00 . A A . 146 GLU HG3 1 1
13 45855 1 1 146 GLU N N -56.032 45.611 54.030 1.00 . A A . 146 GLU N 1 1
13 45856 1 1 146 GLU O O -54.317 42.768 53.092 1.00 . A A . 146 GLU O 1 1
13 45857 1 1 146 GLU OE1 O -51.859 46.782 50.567 1.00 . A A . 146 GLU OE1 1 1
13 45858 1 1 146 GLU OE2 O -53.667 47.141 49.390 1.00 . A A . 146 GLU OE2 1 1
13 45859 1 1 147 MET C C -53.531 42.134 55.823 1.00 . A A . 147 MET C 1 1
13 45860 1 1 147 MET CA C -52.711 43.264 55.215 1.00 . A A . 147 MET CA 1 1
13 45861 1 1 147 MET CB C -51.926 43.971 56.332 1.00 . A A . 147 MET CB 1 1
13 45862 1 1 147 MET CE C -48.517 44.580 57.217 1.00 . A A . 147 MET CE 1 1
13 45863 1 1 147 MET CG C -50.769 44.756 55.712 1.00 . A A . 147 MET CG 1 1
13 45864 1 1 147 MET H H -53.655 45.171 54.919 1.00 . A A . 147 MET H 1 1
13 45865 1 1 147 MET HA H -52.038 42.854 54.462 1.00 . A A . 147 MET HA 1 1
13 45866 1 1 147 MET HB2 H -52.581 44.647 56.863 1.00 . A A . 147 MET HB2 1 1
13 45867 1 1 147 MET HB3 H -51.539 43.238 57.023 1.00 . A A . 147 MET HB3 1 1
13 45868 1 1 147 MET HE1 H -48.456 45.657 57.171 1.00 . A A . 147 MET HE1 1 1
13 45869 1 1 147 MET HE2 H -47.534 44.171 57.399 1.00 . A A . 147 MET HE2 1 1
13 45870 1 1 147 MET HE3 H -49.181 44.290 58.018 1.00 . A A . 147 MET HE3 1 1
13 45871 1 1 147 MET HG2 H -51.044 45.019 54.701 1.00 . A A . 147 MET HG2 1 1
13 45872 1 1 147 MET HG3 H -50.650 45.674 56.267 1.00 . A A . 147 MET HG3 1 1
13 45873 1 1 147 MET N N -53.608 44.254 54.577 1.00 . A A . 147 MET N 1 1
13 45874 1 1 147 MET O O -53.130 40.986 55.803 1.00 . A A . 147 MET O 1 1
13 45875 1 1 147 MET SD S -49.154 43.943 55.647 1.00 . A A . 147 MET SD 1 1
13 45876 1 1 148 ARG C C -56.041 40.490 55.912 1.00 . A A . 148 ARG C 1 1
13 45877 1 1 148 ARG CA C -55.542 41.456 56.972 1.00 . A A . 148 ARG CA 1 1
13 45878 1 1 148 ARG CB C -56.754 42.166 57.599 1.00 . A A . 148 ARG CB 1 1
13 45879 1 1 148 ARG CD C -58.141 42.142 59.666 1.00 . A A . 148 ARG CD 1 1
13 45880 1 1 148 ARG CG C -57.370 41.269 58.675 1.00 . A A . 148 ARG CG 1 1
13 45881 1 1 148 ARG CZ C -59.343 41.508 61.661 1.00 . A A . 148 ARG CZ 1 1
13 45882 1 1 148 ARG H H -54.950 43.426 56.349 1.00 . A A . 148 ARG H 1 1
13 45883 1 1 148 ARG HA H -54.975 40.909 57.723 1.00 . A A . 148 ARG HA 1 1
13 45884 1 1 148 ARG HB2 H -56.440 43.099 58.041 1.00 . A A . 148 ARG HB2 1 1
13 45885 1 1 148 ARG HB3 H -57.489 42.368 56.832 1.00 . A A . 148 ARG HB3 1 1
13 45886 1 1 148 ARG HD2 H -57.459 42.582 60.376 1.00 . A A . 148 ARG HD2 1 1
13 45887 1 1 148 ARG HD3 H -58.663 42.925 59.138 1.00 . A A . 148 ARG HD3 1 1
13 45888 1 1 148 ARG HE H -59.614 40.585 59.920 1.00 . A A . 148 ARG HE 1 1
13 45889 1 1 148 ARG HG2 H -58.044 40.560 58.215 1.00 . A A . 148 ARG HG2 1 1
13 45890 1 1 148 ARG HG3 H -56.590 40.733 59.193 1.00 . A A . 148 ARG HG3 1 1
13 45891 1 1 148 ARG HH11 H -60.330 43.218 61.325 1.00 . A A . 148 ARG HH11 1 1
13 45892 1 1 148 ARG HH12 H -60.174 42.756 62.987 1.00 . A A . 148 ARG HH12 1 1
13 45893 1 1 148 ARG HH21 H -58.388 39.840 62.219 1.00 . A A . 148 ARG HH21 1 1
13 45894 1 1 148 ARG HH22 H -59.046 40.793 63.507 1.00 . A A . 148 ARG HH22 1 1
13 45895 1 1 148 ARG N N -54.672 42.485 56.356 1.00 . A A . 148 ARG N 1 1
13 45896 1 1 148 ARG NE N -59.129 41.295 60.392 1.00 . A A . 148 ARG NE 1 1
13 45897 1 1 148 ARG NH1 N -60.000 42.577 62.019 1.00 . A A . 148 ARG NH1 1 1
13 45898 1 1 148 ARG NH2 N -58.890 40.647 62.531 1.00 . A A . 148 ARG NH2 1 1
13 45899 1 1 148 ARG O O -56.274 39.327 56.181 1.00 . A A . 148 ARG O 1 1
13 45900 1 1 149 VAL C C -55.601 39.134 53.209 1.00 . A A . 149 VAL C 1 1
13 45901 1 1 149 VAL CA C -56.679 40.138 53.619 1.00 . A A . 149 VAL CA 1 1
13 45902 1 1 149 VAL CB C -57.031 41.061 52.422 1.00 . A A . 149 VAL CB 1 1
13 45903 1 1 149 VAL CG1 C -56.022 40.867 51.281 1.00 . A A . 149 VAL CG1 1 1
13 45904 1 1 149 VAL CG2 C -58.430 40.713 51.916 1.00 . A A . 149 VAL CG2 1 1
13 45905 1 1 149 VAL H H -55.994 41.939 54.558 1.00 . A A . 149 VAL H 1 1
13 45906 1 1 149 VAL HA H -57.560 39.593 53.957 1.00 . A A . 149 VAL HA 1 1
13 45907 1 1 149 VAL HB H -57.012 42.092 52.746 1.00 . A A . 149 VAL HB 1 1
13 45908 1 1 149 VAL HG11 H -56.096 39.863 50.895 1.00 . A A . 149 VAL HG11 1 1
13 45909 1 1 149 VAL HG12 H -55.020 41.034 51.648 1.00 . A A . 149 VAL HG12 1 1
13 45910 1 1 149 VAL HG13 H -56.231 41.570 50.487 1.00 . A A . 149 VAL HG13 1 1
13 45911 1 1 149 VAL HG21 H -59.125 40.709 52.743 1.00 . A A . 149 VAL HG21 1 1
13 45912 1 1 149 VAL HG22 H -58.420 39.738 51.455 1.00 . A A . 149 VAL HG22 1 1
13 45913 1 1 149 VAL HG23 H -58.748 41.447 51.190 1.00 . A A . 149 VAL HG23 1 1
13 45914 1 1 149 VAL N N -56.197 40.995 54.721 1.00 . A A . 149 VAL N 1 1
13 45915 1 1 149 VAL O O -55.896 38.003 52.874 1.00 . A A . 149 VAL O 1 1
13 45916 1 1 150 LYS C C -53.111 37.528 53.877 1.00 . A A . 150 LYS C 1 1
13 45917 1 1 150 LYS CA C -53.266 38.658 52.862 1.00 . A A . 150 LYS CA 1 1
13 45918 1 1 150 LYS CB C -51.961 39.470 52.824 1.00 . A A . 150 LYS CB 1 1
13 45919 1 1 150 LYS CD C -49.487 39.292 52.562 1.00 . A A . 150 LYS CD 1 1
13 45920 1 1 150 LYS CE C -48.799 38.797 53.836 1.00 . A A . 150 LYS CE 1 1
13 45921 1 1 150 LYS CG C -50.816 38.553 52.390 1.00 . A A . 150 LYS CG 1 1
13 45922 1 1 150 LYS H H -54.180 40.492 53.520 1.00 . A A . 150 LYS H 1 1
13 45923 1 1 150 LYS HA H -53.483 38.229 51.885 1.00 . A A . 150 LYS HA 1 1
13 45924 1 1 150 LYS HB2 H -52.060 40.285 52.121 1.00 . A A . 150 LYS HB2 1 1
13 45925 1 1 150 LYS HB3 H -51.754 39.871 53.804 1.00 . A A . 150 LYS HB3 1 1
13 45926 1 1 150 LYS HD2 H -48.852 39.100 51.709 1.00 . A A . 150 LYS HD2 1 1
13 45927 1 1 150 LYS HD3 H -49.669 40.354 52.636 1.00 . A A . 150 LYS HD3 1 1
13 45928 1 1 150 LYS HE2 H -49.539 38.635 54.606 1.00 . A A . 150 LYS HE2 1 1
13 45929 1 1 150 LYS HE3 H -48.290 37.867 53.634 1.00 . A A . 150 LYS HE3 1 1
13 45930 1 1 150 LYS HG2 H -50.815 37.661 52.999 1.00 . A A . 150 LYS HG2 1 1
13 45931 1 1 150 LYS HG3 H -50.945 38.275 51.355 1.00 . A A . 150 LYS HG3 1 1
13 45932 1 1 150 LYS HZ1 H -48.287 40.500 54.918 1.00 . A A . 150 LYS HZ1 1 1
13 45933 1 1 150 LYS HZ2 H -47.377 40.280 53.501 1.00 . A A . 150 LYS HZ2 1 1
13 45934 1 1 150 LYS HZ3 H -47.068 39.319 54.867 1.00 . A A . 150 LYS HZ3 1 1
13 45935 1 1 150 LYS N N -54.371 39.569 53.245 1.00 . A A . 150 LYS N 1 1
13 45936 1 1 150 LYS NZ N -47.808 39.799 54.317 1.00 . A A . 150 LYS NZ 1 1
13 45937 1 1 150 LYS O O -52.806 36.409 53.518 1.00 . A A . 150 LYS O 1 1
13 45938 1 1 151 LYS C C -54.328 35.779 56.079 1.00 . A A . 151 LYS C 1 1
13 45939 1 1 151 LYS CA C -53.194 36.793 56.173 1.00 . A A . 151 LYS CA 1 1
13 45940 1 1 151 LYS CB C -53.254 37.469 57.553 1.00 . A A . 151 LYS CB 1 1
13 45941 1 1 151 LYS CD C -51.402 38.107 59.097 1.00 . A A . 151 LYS CD 1 1
13 45942 1 1 151 LYS CE C -50.572 36.824 59.029 1.00 . A A . 151 LYS CE 1 1
13 45943 1 1 151 LYS CG C -52.030 38.371 57.726 1.00 . A A . 151 LYS CG 1 1
13 45944 1 1 151 LYS H H -53.569 38.759 55.375 1.00 . A A . 151 LYS H 1 1
13 45945 1 1 151 LYS HA H -52.244 36.276 56.038 1.00 . A A . 151 LYS HA 1 1
13 45946 1 1 151 LYS HB2 H -54.155 38.059 57.629 1.00 . A A . 151 LYS HB2 1 1
13 45947 1 1 151 LYS HB3 H -53.260 36.713 58.325 1.00 . A A . 151 LYS HB3 1 1
13 45948 1 1 151 LYS HD2 H -50.766 38.936 59.370 1.00 . A A . 151 LYS HD2 1 1
13 45949 1 1 151 LYS HD3 H -52.180 37.999 59.838 1.00 . A A . 151 LYS HD3 1 1
13 45950 1 1 151 LYS HE2 H -51.224 35.979 58.863 1.00 . A A . 151 LYS HE2 1 1
13 45951 1 1 151 LYS HE3 H -49.868 36.891 58.214 1.00 . A A . 151 LYS HE3 1 1
13 45952 1 1 151 LYS HG2 H -51.311 38.161 56.950 1.00 . A A . 151 LYS HG2 1 1
13 45953 1 1 151 LYS HG3 H -52.332 39.407 57.658 1.00 . A A . 151 LYS HG3 1 1
13 45954 1 1 151 LYS HZ1 H -50.372 37.012 61.093 1.00 . A A . 151 LYS HZ1 1 1
13 45955 1 1 151 LYS HZ2 H -48.903 37.097 60.245 1.00 . A A . 151 LYS HZ2 1 1
13 45956 1 1 151 LYS HZ3 H -49.676 35.600 60.456 1.00 . A A . 151 LYS HZ3 1 1
13 45957 1 1 151 LYS N N -53.326 37.842 55.128 1.00 . A A . 151 LYS N 1 1
13 45958 1 1 151 LYS NZ N -49.825 36.618 60.301 1.00 . A A . 151 LYS NZ 1 1
13 45959 1 1 151 LYS O O -54.116 34.591 56.224 1.00 . A A . 151 LYS O 1 1
13 45960 1 1 152 ILE C C -56.548 34.449 54.503 1.00 . A A . 152 ILE C 1 1
13 45961 1 1 152 ILE CA C -56.670 35.338 55.735 1.00 . A A . 152 ILE CA 1 1
13 45962 1 1 152 ILE CB C -57.947 36.173 55.627 1.00 . A A . 152 ILE CB 1 1
13 45963 1 1 152 ILE CD1 C -59.488 37.658 56.898 1.00 . A A . 152 ILE CD1 1 1
13 45964 1 1 152 ILE CG1 C -58.405 36.584 57.019 1.00 . A A . 152 ILE CG1 1 1
13 45965 1 1 152 ILE CG2 C -59.047 35.308 54.983 1.00 . A A . 152 ILE CG2 1 1
13 45966 1 1 152 ILE H H -55.643 37.229 55.729 1.00 . A A . 152 ILE H 1 1
13 45967 1 1 152 ILE HA H -56.696 34.706 56.623 1.00 . A A . 152 ILE HA 1 1
13 45968 1 1 152 ILE HB H -57.748 37.065 55.031 1.00 . A A . 152 ILE HB 1 1
13 45969 1 1 152 ILE HD11 H -60.431 37.264 57.249 1.00 . A A . 152 ILE HD11 1 1
13 45970 1 1 152 ILE HD12 H -59.590 37.961 55.867 1.00 . A A . 152 ILE HD12 1 1
13 45971 1 1 152 ILE HD13 H -59.217 38.515 57.497 1.00 . A A . 152 ILE HD13 1 1
13 45972 1 1 152 ILE HG12 H -58.804 35.725 57.539 1.00 . A A . 152 ILE HG12 1 1
13 45973 1 1 152 ILE HG13 H -57.567 36.977 57.575 1.00 . A A . 152 ILE HG13 1 1
13 45974 1 1 152 ILE HG21 H -59.012 35.414 53.908 1.00 . A A . 152 ILE HG21 1 1
13 45975 1 1 152 ILE HG22 H -60.015 35.626 55.340 1.00 . A A . 152 ILE HG22 1 1
13 45976 1 1 152 ILE HG23 H -58.895 34.271 55.244 1.00 . A A . 152 ILE HG23 1 1
13 45977 1 1 152 ILE N N -55.515 36.263 55.840 1.00 . A A . 152 ILE N 1 1
13 45978 1 1 152 ILE O O -56.551 33.241 54.606 1.00 . A A . 152 ILE O 1 1
13 45979 1 1 153 PHE C C -55.249 33.184 52.265 1.00 . A A . 153 PHE C 1 1
13 45980 1 1 153 PHE CA C -56.325 34.262 52.114 1.00 . A A . 153 PHE CA 1 1
13 45981 1 1 153 PHE CB C -55.929 35.206 50.963 1.00 . A A . 153 PHE CB 1 1
13 45982 1 1 153 PHE CD1 C -58.103 36.229 50.144 1.00 . A A . 153 PHE CD1 1 1
13 45983 1 1 153 PHE CD2 C -57.125 34.482 48.843 1.00 . A A . 153 PHE CD2 1 1
13 45984 1 1 153 PHE CE1 C -59.138 36.325 49.233 1.00 . A A . 153 PHE CE1 1 1
13 45985 1 1 153 PHE CE2 C -58.163 34.581 47.933 1.00 . A A . 153 PHE CE2 1 1
13 45986 1 1 153 PHE CG C -57.086 35.306 49.958 1.00 . A A . 153 PHE CG 1 1
13 45987 1 1 153 PHE CZ C -59.167 35.504 48.131 1.00 . A A . 153 PHE CZ 1 1
13 45988 1 1 153 PHE H H -56.451 36.043 53.317 1.00 . A A . 153 PHE H 1 1
13 45989 1 1 153 PHE HA H -57.281 33.781 51.908 1.00 . A A . 153 PHE HA 1 1
13 45990 1 1 153 PHE HB2 H -55.713 36.189 51.356 1.00 . A A . 153 PHE HB2 1 1
13 45991 1 1 153 PHE HB3 H -55.053 34.823 50.461 1.00 . A A . 153 PHE HB3 1 1
13 45992 1 1 153 PHE HD1 H -58.087 36.876 51.008 1.00 . A A . 153 PHE HD1 1 1
13 45993 1 1 153 PHE HD2 H -56.340 33.757 48.683 1.00 . A A . 153 PHE HD2 1 1
13 45994 1 1 153 PHE HE1 H -59.924 37.046 49.385 1.00 . A A . 153 PHE HE1 1 1
13 45995 1 1 153 PHE HE2 H -58.186 33.935 47.064 1.00 . A A . 153 PHE HE2 1 1
13 45996 1 1 153 PHE HZ H -59.980 35.587 47.420 1.00 . A A . 153 PHE HZ 1 1
13 45997 1 1 153 PHE N N -56.446 35.063 53.357 1.00 . A A . 153 PHE N 1 1
13 45998 1 1 153 PHE O O -55.510 32.018 52.076 1.00 . A A . 153 PHE O 1 1
13 45999 1 1 154 LYS C C -53.296 31.579 53.850 1.00 . A A . 154 LYS C 1 1
13 46000 1 1 154 LYS CA C -52.961 32.609 52.773 1.00 . A A . 154 LYS CA 1 1
13 46001 1 1 154 LYS CB C -51.691 33.365 53.197 1.00 . A A . 154 LYS CB 1 1
13 46002 1 1 154 LYS CD C -49.383 32.768 53.938 1.00 . A A . 154 LYS CD 1 1
13 46003 1 1 154 LYS CE C -48.035 32.263 53.416 1.00 . A A . 154 LYS CE 1 1
13 46004 1 1 154 LYS CG C -50.463 32.504 52.885 1.00 . A A . 154 LYS CG 1 1
13 46005 1 1 154 LYS H H -53.893 34.553 52.756 1.00 . A A . 154 LYS H 1 1
13 46006 1 1 154 LYS HA H -52.804 32.092 51.827 1.00 . A A . 154 LYS HA 1 1
13 46007 1 1 154 LYS HB2 H -51.628 34.298 52.657 1.00 . A A . 154 LYS HB2 1 1
13 46008 1 1 154 LYS HB3 H -51.729 33.571 54.257 1.00 . A A . 154 LYS HB3 1 1
13 46009 1 1 154 LYS HD2 H -49.322 33.827 54.138 1.00 . A A . 154 LYS HD2 1 1
13 46010 1 1 154 LYS HD3 H -49.634 32.250 54.852 1.00 . A A . 154 LYS HD3 1 1
13 46011 1 1 154 LYS HE2 H -47.374 32.070 54.247 1.00 . A A . 154 LYS HE2 1 1
13 46012 1 1 154 LYS HE3 H -48.181 31.347 52.862 1.00 . A A . 154 LYS HE3 1 1
13 46013 1 1 154 LYS HG2 H -50.739 31.459 52.902 1.00 . A A . 154 LYS HG2 1 1
13 46014 1 1 154 LYS HG3 H -50.085 32.754 51.905 1.00 . A A . 154 LYS HG3 1 1
13 46015 1 1 154 LYS HZ1 H -46.632 33.753 53.027 1.00 . A A . 154 LYS HZ1 1 1
13 46016 1 1 154 LYS HZ2 H -48.120 33.980 52.240 1.00 . A A . 154 LYS HZ2 1 1
13 46017 1 1 154 LYS HZ3 H -47.030 32.806 51.674 1.00 . A A . 154 LYS HZ3 1 1
13 46018 1 1 154 LYS N N -54.061 33.598 52.609 1.00 . A A . 154 LYS N 1 1
13 46019 1 1 154 LYS NZ N -47.407 33.278 52.521 1.00 . A A . 154 LYS NZ 1 1
13 46020 1 1 154 LYS O O -52.793 30.472 53.828 1.00 . A A . 154 LYS O 1 1
13 46021 1 1 155 LEU C C -55.761 30.213 55.486 1.00 . A A . 155 LEU C 1 1
13 46022 1 1 155 LEU CA C -54.510 31.010 55.852 1.00 . A A . 155 LEU CA 1 1
13 46023 1 1 155 LEU CB C -54.794 31.822 57.125 1.00 . A A . 155 LEU CB 1 1
13 46024 1 1 155 LEU CD1 C -54.061 29.912 58.557 1.00 . A A . 155 LEU CD1 1 1
13 46025 1 1 155 LEU CD2 C -55.536 31.692 59.504 1.00 . A A . 155 LEU CD2 1 1
13 46026 1 1 155 LEU CG C -55.213 30.873 58.249 1.00 . A A . 155 LEU CG 1 1
13 46027 1 1 155 LEU H H -54.521 32.860 54.750 1.00 . A A . 155 LEU H 1 1
13 46028 1 1 155 LEU HA H -53.686 30.317 56.012 1.00 . A A . 155 LEU HA 1 1
13 46029 1 1 155 LEU HB2 H -53.903 32.358 57.418 1.00 . A A . 155 LEU HB2 1 1
13 46030 1 1 155 LEU HB3 H -55.586 32.531 56.935 1.00 . A A . 155 LEU HB3 1 1
13 46031 1 1 155 LEU HD11 H -54.201 29.479 59.535 1.00 . A A . 155 LEU HD11 1 1
13 46032 1 1 155 LEU HD12 H -53.124 30.447 58.535 1.00 . A A . 155 LEU HD12 1 1
13 46033 1 1 155 LEU HD13 H -54.037 29.122 57.818 1.00 . A A . 155 LEU HD13 1 1
13 46034 1 1 155 LEU HD21 H -55.517 31.051 60.374 1.00 . A A . 155 LEU HD21 1 1
13 46035 1 1 155 LEU HD22 H -56.517 32.133 59.409 1.00 . A A . 155 LEU HD22 1 1
13 46036 1 1 155 LEU HD23 H -54.804 32.477 59.625 1.00 . A A . 155 LEU HD23 1 1
13 46037 1 1 155 LEU HG H -56.085 30.312 57.945 1.00 . A A . 155 LEU HG 1 1
13 46038 1 1 155 LEU N N -54.139 31.958 54.771 1.00 . A A . 155 LEU N 1 1
13 46039 1 1 155 LEU O O -55.904 29.070 55.873 1.00 . A A . 155 LEU O 1 1
13 46040 1 1 156 MET C C -57.765 29.547 52.938 1.00 . A A . 156 MET C 1 1
13 46041 1 1 156 MET CA C -57.890 30.128 54.344 1.00 . A A . 156 MET CA 1 1
13 46042 1 1 156 MET CB C -59.039 31.147 54.356 1.00 . A A . 156 MET CB 1 1
13 46043 1 1 156 MET CE C -59.151 32.760 58.180 1.00 . A A . 156 MET CE 1 1
13 46044 1 1 156 MET CG C -59.408 31.467 55.806 1.00 . A A . 156 MET CG 1 1
13 46045 1 1 156 MET H H -56.482 31.754 54.453 1.00 . A A . 156 MET H 1 1
13 46046 1 1 156 MET HA H -58.085 29.318 55.046 1.00 . A A . 156 MET HA 1 1
13 46047 1 1 156 MET HB2 H -58.729 32.050 53.852 1.00 . A A . 156 MET HB2 1 1
13 46048 1 1 156 MET HB3 H -59.897 30.734 53.846 1.00 . A A . 156 MET HB3 1 1
13 46049 1 1 156 MET HE1 H -58.563 32.945 59.067 1.00 . A A . 156 MET HE1 1 1
13 46050 1 1 156 MET HE2 H -59.936 32.054 58.409 1.00 . A A . 156 MET HE2 1 1
13 46051 1 1 156 MET HE3 H -59.587 33.685 57.837 1.00 . A A . 156 MET HE3 1 1
13 46052 1 1 156 MET HG2 H -60.192 32.209 55.798 1.00 . A A . 156 MET HG2 1 1
13 46053 1 1 156 MET HG3 H -59.810 30.571 56.257 1.00 . A A . 156 MET HG3 1 1
13 46054 1 1 156 MET N N -56.643 30.832 54.745 1.00 . A A . 156 MET N 1 1
13 46055 1 1 156 MET O O -58.155 28.424 52.691 1.00 . A A . 156 MET O 1 1
13 46056 1 1 156 MET SD S -58.088 32.077 56.885 1.00 . A A . 156 MET SD 1 1
13 46057 1 1 157 ASP C C -56.025 28.731 50.602 1.00 . A A . 157 ASP C 1 1
13 46058 1 1 157 ASP CA C -57.063 29.835 50.656 1.00 . A A . 157 ASP CA 1 1
13 46059 1 1 157 ASP CB C -56.594 31.004 49.770 1.00 . A A . 157 ASP CB 1 1
13 46060 1 1 157 ASP CG C -56.891 30.681 48.303 1.00 . A A . 157 ASP CG 1 1
13 46061 1 1 157 ASP H H -56.914 31.214 52.288 1.00 . A A . 157 ASP H 1 1
13 46062 1 1 157 ASP HA H -58.017 29.443 50.306 1.00 . A A . 157 ASP HA 1 1
13 46063 1 1 157 ASP HB2 H -57.116 31.907 50.049 1.00 . A A . 157 ASP HB2 1 1
13 46064 1 1 157 ASP HB3 H -55.533 31.155 49.891 1.00 . A A . 157 ASP HB3 1 1
13 46065 1 1 157 ASP N N -57.221 30.323 52.043 1.00 . A A . 157 ASP N 1 1
13 46066 1 1 157 ASP O O -55.002 28.864 49.965 1.00 . A A . 157 ASP O 1 1
13 46067 1 1 157 ASP OD1 O -57.809 29.903 48.095 1.00 . A A . 157 ASP OD1 1 1
13 46068 1 1 157 ASP OD2 O -56.182 31.228 47.474 1.00 . A A . 157 ASP OD2 1 1
13 46069 1 1 158 LYS C C -55.176 25.944 49.905 1.00 . A A . 158 LYS C 1 1
13 46070 1 1 158 LYS CA C -55.357 26.521 51.307 1.00 . A A . 158 LYS CA 1 1
13 46071 1 1 158 LYS CB C -55.937 25.433 52.224 1.00 . A A . 158 LYS CB 1 1
13 46072 1 1 158 LYS CD C -55.212 23.796 53.952 1.00 . A A . 158 LYS CD 1 1
13 46073 1 1 158 LYS CE C -54.055 22.913 54.424 1.00 . A A . 158 LYS CE 1 1
13 46074 1 1 158 LYS CG C -54.819 24.477 52.642 1.00 . A A . 158 LYS CG 1 1
13 46075 1 1 158 LYS H H -57.139 27.621 51.809 1.00 . A A . 158 LYS H 1 1
13 46076 1 1 158 LYS HA H -54.393 26.867 51.678 1.00 . A A . 158 LYS HA 1 1
13 46077 1 1 158 LYS HB2 H -56.368 25.890 53.103 1.00 . A A . 158 LYS HB2 1 1
13 46078 1 1 158 LYS HB3 H -56.705 24.886 51.698 1.00 . A A . 158 LYS HB3 1 1
13 46079 1 1 158 LYS HD2 H -55.427 24.543 54.701 1.00 . A A . 158 LYS HD2 1 1
13 46080 1 1 158 LYS HD3 H -56.090 23.188 53.795 1.00 . A A . 158 LYS HD3 1 1
13 46081 1 1 158 LYS HE2 H -53.116 23.390 54.188 1.00 . A A . 158 LYS HE2 1 1
13 46082 1 1 158 LYS HE3 H -54.121 22.773 55.493 1.00 . A A . 158 LYS HE3 1 1
13 46083 1 1 158 LYS HG2 H -54.673 23.732 51.873 1.00 . A A . 158 LYS HG2 1 1
13 46084 1 1 158 LYS HG3 H -53.902 25.030 52.780 1.00 . A A . 158 LYS HG3 1 1
13 46085 1 1 158 LYS HZ1 H -53.556 21.618 52.874 1.00 . A A . 158 LYS HZ1 1 1
13 46086 1 1 158 LYS HZ2 H -55.096 21.345 53.536 1.00 . A A . 158 LYS HZ2 1 1
13 46087 1 1 158 LYS HZ3 H -53.709 20.862 54.387 1.00 . A A . 158 LYS HZ3 1 1
13 46088 1 1 158 LYS N N -56.307 27.663 51.293 1.00 . A A . 158 LYS N 1 1
13 46089 1 1 158 LYS NZ N -54.108 21.584 53.755 1.00 . A A . 158 LYS NZ 1 1
13 46090 1 1 158 LYS O O -55.589 24.835 49.624 1.00 . A A . 158 LYS O 1 1
13 46091 1 1 159 ASN C C -53.843 27.394 46.797 1.00 . A A . 159 ASN C 1 1
13 46092 1 1 159 ASN CA C -54.328 26.242 47.666 1.00 . A A . 159 ASN CA 1 1
13 46093 1 1 159 ASN CB C -55.659 25.719 47.101 1.00 . A A . 159 ASN CB 1 1
13 46094 1 1 159 ASN CG C -56.820 26.432 47.799 1.00 . A A . 159 ASN CG 1 1
13 46095 1 1 159 ASN H H -54.235 27.594 49.331 1.00 . A A . 159 ASN H 1 1
13 46096 1 1 159 ASN HA H -53.572 25.456 47.672 1.00 . A A . 159 ASN HA 1 1
13 46097 1 1 159 ASN HB2 H -55.707 25.914 46.040 1.00 . A A . 159 ASN HB2 1 1
13 46098 1 1 159 ASN HB3 H -55.738 24.657 47.273 1.00 . A A . 159 ASN HB3 1 1
13 46099 1 1 159 ASN HD21 H -57.440 24.789 48.724 1.00 . A A . 159 ASN HD21 1 1
13 46100 1 1 159 ASN HD22 H -58.349 26.186 49.041 1.00 . A A . 159 ASN HD22 1 1
13 46101 1 1 159 ASN N N -54.554 26.709 49.054 1.00 . A A . 159 ASN N 1 1
13 46102 1 1 159 ASN ND2 N -57.602 25.746 48.587 1.00 . A A . 159 ASN ND2 1 1
13 46103 1 1 159 ASN O O -53.316 27.191 45.721 1.00 . A A . 159 ASN O 1 1
13 46104 1 1 159 ASN OD1 O -57.027 27.617 47.630 1.00 . A A . 159 ASN OD1 1 1
13 46105 1 1 160 GLU C C -54.080 29.704 45.072 1.00 . A A . 160 GLU C 1 1
13 46106 1 1 160 GLU CA C -53.597 29.781 46.514 1.00 . A A . 160 GLU CA 1 1
13 46107 1 1 160 GLU CB C -52.060 29.821 46.525 1.00 . A A . 160 GLU CB 1 1
13 46108 1 1 160 GLU CD C -50.205 31.470 46.771 1.00 . A A . 160 GLU CD 1 1
13 46109 1 1 160 GLU CG C -51.589 31.233 46.166 1.00 . A A . 160 GLU CG 1 1
13 46110 1 1 160 GLU H H -54.468 28.703 48.158 1.00 . A A . 160 GLU H 1 1
13 46111 1 1 160 GLU HA H -54.011 30.675 46.979 1.00 . A A . 160 GLU HA 1 1
13 46112 1 1 160 GLU HB2 H -51.697 29.558 47.507 1.00 . A A . 160 GLU HB2 1 1
13 46113 1 1 160 GLU HB3 H -51.673 29.116 45.805 1.00 . A A . 160 GLU HB3 1 1
13 46114 1 1 160 GLU HG2 H -51.534 31.339 45.093 1.00 . A A . 160 GLU HG2 1 1
13 46115 1 1 160 GLU HG3 H -52.281 31.961 46.562 1.00 . A A . 160 GLU HG3 1 1
13 46116 1 1 160 GLU N N -54.035 28.592 47.286 1.00 . A A . 160 GLU N 1 1
13 46117 1 1 160 GLU O O -53.286 29.604 44.157 1.00 . A A . 160 GLU O 1 1
13 46118 1 1 160 GLU OE1 O -50.031 31.052 47.903 1.00 . A A . 160 GLU OE1 1 1
13 46119 1 1 160 GLU OE2 O -49.400 32.058 46.066 1.00 . A A . 160 GLU OE2 1 1
13 46120 1 1 161 ASP C C -56.502 31.040 43.089 1.00 . A A . 161 ASP C 1 1
13 46121 1 1 161 ASP CA C -55.949 29.694 43.523 1.00 . A A . 161 ASP CA 1 1
13 46122 1 1 161 ASP CB C -57.089 28.669 43.525 1.00 . A A . 161 ASP CB 1 1
13 46123 1 1 161 ASP CG C -58.025 28.967 44.696 1.00 . A A . 161 ASP CG 1 1
13 46124 1 1 161 ASP H H -55.976 29.848 45.672 1.00 . A A . 161 ASP H 1 1
13 46125 1 1 161 ASP HA H -55.172 29.403 42.835 1.00 . A A . 161 ASP HA 1 1
13 46126 1 1 161 ASP HB2 H -57.642 28.735 42.600 1.00 . A A . 161 ASP HB2 1 1
13 46127 1 1 161 ASP HB3 H -56.686 27.672 43.633 1.00 . A A . 161 ASP HB3 1 1
13 46128 1 1 161 ASP N N -55.380 29.762 44.899 1.00 . A A . 161 ASP N 1 1
13 46129 1 1 161 ASP O O -57.160 31.146 42.078 1.00 . A A . 161 ASP O 1 1
13 46130 1 1 161 ASP OD1 O -57.774 29.968 45.347 1.00 . A A . 161 ASP OD1 1 1
13 46131 1 1 161 ASP OD2 O -58.938 28.177 44.874 1.00 . A A . 161 ASP OD2 1 1
13 46132 1 1 162 GLY C C -58.186 33.594 43.915 1.00 . A A . 162 GLY C 1 1
13 46133 1 1 162 GLY CA C -56.722 33.409 43.506 1.00 . A A . 162 GLY CA 1 1
13 46134 1 1 162 GLY H H -55.669 31.905 44.652 1.00 . A A . 162 GLY H 1 1
13 46135 1 1 162 GLY HA2 H -56.123 34.142 44.013 1.00 . A A . 162 GLY HA2 1 1
13 46136 1 1 162 GLY HA3 H -56.635 33.553 42.442 1.00 . A A . 162 GLY HA3 1 1
13 46137 1 1 162 GLY N N -56.220 32.043 43.856 1.00 . A A . 162 GLY N 1 1
13 46138 1 1 162 GLY O O -58.685 34.701 43.962 1.00 . A A . 162 GLY O 1 1
13 46139 1 1 163 TYR C C -60.642 31.498 45.558 1.00 . A A . 163 TYR C 1 1
13 46140 1 1 163 TYR CA C -60.269 32.616 44.605 1.00 . A A . 163 TYR CA 1 1
13 46141 1 1 163 TYR CB C -61.165 32.487 43.354 1.00 . A A . 163 TYR CB 1 1
13 46142 1 1 163 TYR CD1 C -59.615 31.778 41.486 1.00 . A A . 163 TYR CD1 1 1
13 46143 1 1 163 TYR CD2 C -60.332 34.045 41.539 1.00 . A A . 163 TYR CD2 1 1
13 46144 1 1 163 TYR CE1 C -58.888 32.037 40.341 1.00 . A A . 163 TYR CE1 1 1
13 46145 1 1 163 TYR CE2 C -59.605 34.302 40.395 1.00 . A A . 163 TYR CE2 1 1
13 46146 1 1 163 TYR CG C -60.344 32.779 42.094 1.00 . A A . 163 TYR CG 1 1
13 46147 1 1 163 TYR CZ C -58.877 33.301 39.787 1.00 . A A . 163 TYR CZ 1 1
13 46148 1 1 163 TYR H H -58.394 31.656 44.158 1.00 . A A . 163 TYR H 1 1
13 46149 1 1 163 TYR HA H -60.431 33.571 45.100 1.00 . A A . 163 TYR HA 1 1
13 46150 1 1 163 TYR HB2 H -61.568 31.484 43.294 1.00 . A A . 163 TYR HB2 1 1
13 46151 1 1 163 TYR HB3 H -61.984 33.191 43.417 1.00 . A A . 163 TYR HB3 1 1
13 46152 1 1 163 TYR HD1 H -59.613 30.784 41.909 1.00 . A A . 163 TYR HD1 1 1
13 46153 1 1 163 TYR HD2 H -60.899 34.837 42.005 1.00 . A A . 163 TYR HD2 1 1
13 46154 1 1 163 TYR HE1 H -58.322 31.243 39.875 1.00 . A A . 163 TYR HE1 1 1
13 46155 1 1 163 TYR HE2 H -59.606 35.296 39.972 1.00 . A A . 163 TYR HE2 1 1
13 46156 1 1 163 TYR HH H -57.255 33.240 38.779 1.00 . A A . 163 TYR HH 1 1
13 46157 1 1 163 TYR N N -58.839 32.517 44.199 1.00 . A A . 163 TYR N 1 1
13 46158 1 1 163 TYR O O -60.171 30.384 45.429 1.00 . A A . 163 TYR O 1 1
13 46159 1 1 163 TYR OH O -58.151 33.558 38.641 1.00 . A A . 163 TYR OH 1 1
13 46160 1 1 164 ILE C C -63.274 30.253 47.104 1.00 . A A . 164 ILE C 1 1
13 46161 1 1 164 ILE CA C -61.915 30.785 47.481 1.00 . A A . 164 ILE CA 1 1
13 46162 1 1 164 ILE CB C -62.004 31.421 48.865 1.00 . A A . 164 ILE CB 1 1
13 46163 1 1 164 ILE CD1 C -60.595 31.895 50.848 1.00 . A A . 164 ILE CD1 1 1
13 46164 1 1 164 ILE CG1 C -60.611 31.810 49.329 1.00 . A A . 164 ILE CG1 1 1
13 46165 1 1 164 ILE CG2 C -62.590 30.380 49.857 1.00 . A A . 164 ILE CG2 1 1
13 46166 1 1 164 ILE H H -61.845 32.734 46.560 1.00 . A A . 164 ILE H 1 1
13 46167 1 1 164 ILE HA H -61.198 29.965 47.476 1.00 . A A . 164 ILE HA 1 1
13 46168 1 1 164 ILE HB H -62.628 32.306 48.816 1.00 . A A . 164 ILE HB 1 1
13 46169 1 1 164 ILE HD11 H -60.669 30.903 51.269 1.00 . A A . 164 ILE HD11 1 1
13 46170 1 1 164 ILE HD12 H -61.428 32.491 51.187 1.00 . A A . 164 ILE HD12 1 1
13 46171 1 1 164 ILE HD13 H -59.676 32.348 51.174 1.00 . A A . 164 ILE HD13 1 1
13 46172 1 1 164 ILE HG12 H -59.898 31.070 48.999 1.00 . A A . 164 ILE HG12 1 1
13 46173 1 1 164 ILE HG13 H -60.345 32.769 48.910 1.00 . A A . 164 ILE HG13 1 1
13 46174 1 1 164 ILE HG21 H -63.504 29.967 49.464 1.00 . A A . 164 ILE HG21 1 1
13 46175 1 1 164 ILE HG22 H -62.802 30.855 50.802 1.00 . A A . 164 ILE HG22 1 1
13 46176 1 1 164 ILE HG23 H -61.879 29.582 50.012 1.00 . A A . 164 ILE HG23 1 1
13 46177 1 1 164 ILE N N -61.489 31.817 46.502 1.00 . A A . 164 ILE N 1 1
13 46178 1 1 164 ILE O O -64.082 30.965 46.566 1.00 . A A . 164 ILE O 1 1
13 46179 1 1 165 THR C C -65.645 28.158 48.336 1.00 . A A . 165 THR C 1 1
13 46180 1 1 165 THR CA C -64.812 28.387 47.084 1.00 . A A . 165 THR CA 1 1
13 46181 1 1 165 THR CB C -64.544 27.030 46.429 1.00 . A A . 165 THR CB 1 1
13 46182 1 1 165 THR CG2 C -64.352 27.186 44.918 1.00 . A A . 165 THR CG2 1 1
13 46183 1 1 165 THR H H -62.809 28.503 47.872 1.00 . A A . 165 THR H 1 1
13 46184 1 1 165 THR HA H -65.363 29.037 46.408 1.00 . A A . 165 THR HA 1 1
13 46185 1 1 165 THR HB H -65.309 26.300 46.684 1.00 . A A . 165 THR HB 1 1
13 46186 1 1 165 THR HG1 H -62.961 25.919 46.340 1.00 . A A . 165 THR HG1 1 1
13 46187 1 1 165 THR HG21 H -65.195 27.715 44.497 1.00 . A A . 165 THR HG21 1 1
13 46188 1 1 165 THR HG22 H -64.278 26.212 44.456 1.00 . A A . 165 THR HG22 1 1
13 46189 1 1 165 THR HG23 H -63.449 27.741 44.722 1.00 . A A . 165 THR HG23 1 1
13 46190 1 1 165 THR N N -63.499 29.014 47.415 1.00 . A A . 165 THR N 1 1
13 46191 1 1 165 THR O O -65.128 28.121 49.435 1.00 . A A . 165 THR O 1 1
13 46192 1 1 165 THR OG1 O -63.280 26.624 46.908 1.00 . A A . 165 THR OG1 1 1
13 46193 1 1 166 LEU C C -67.261 26.668 50.186 1.00 . A A . 166 LEU C 1 1
13 46194 1 1 166 LEU CA C -67.817 27.777 49.308 1.00 . A A . 166 LEU CA 1 1
13 46195 1 1 166 LEU CB C -69.200 27.349 48.780 1.00 . A A . 166 LEU CB 1 1
13 46196 1 1 166 LEU CD1 C -70.282 28.059 50.917 1.00 . A A . 166 LEU CD1 1 1
13 46197 1 1 166 LEU CD2 C -71.434 26.435 49.414 1.00 . A A . 166 LEU CD2 1 1
13 46198 1 1 166 LEU CG C -70.076 26.890 49.952 1.00 . A A . 166 LEU CG 1 1
13 46199 1 1 166 LEU H H -67.301 28.043 47.239 1.00 . A A . 166 LEU H 1 1
13 46200 1 1 166 LEU HA H -67.888 28.694 49.891 1.00 . A A . 166 LEU HA 1 1
13 46201 1 1 166 LEU HB2 H -69.671 28.185 48.283 1.00 . A A . 166 LEU HB2 1 1
13 46202 1 1 166 LEU HB3 H -69.082 26.539 48.076 1.00 . A A . 166 LEU HB3 1 1
13 46203 1 1 166 LEU HD11 H -71.117 27.849 51.569 1.00 . A A . 166 LEU HD11 1 1
13 46204 1 1 166 LEU HD12 H -70.485 28.961 50.360 1.00 . A A . 166 LEU HD12 1 1
13 46205 1 1 166 LEU HD13 H -69.392 28.201 51.513 1.00 . A A . 166 LEU HD13 1 1
13 46206 1 1 166 LEU HD21 H -71.307 25.555 48.801 1.00 . A A . 166 LEU HD21 1 1
13 46207 1 1 166 LEU HD22 H -71.872 27.222 48.818 1.00 . A A . 166 LEU HD22 1 1
13 46208 1 1 166 LEU HD23 H -72.093 26.203 50.237 1.00 . A A . 166 LEU HD23 1 1
13 46209 1 1 166 LEU HG H -69.598 26.071 50.467 1.00 . A A . 166 LEU HG 1 1
13 46210 1 1 166 LEU N N -66.929 28.006 48.145 1.00 . A A . 166 LEU N 1 1
13 46211 1 1 166 LEU O O -66.905 26.892 51.326 1.00 . A A . 166 LEU O 1 1
13 46212 1 1 167 ASP C C -65.319 24.710 51.034 1.00 . A A . 167 ASP C 1 1
13 46213 1 1 167 ASP CA C -66.664 24.350 50.424 1.00 . A A . 167 ASP CA 1 1
13 46214 1 1 167 ASP CB C -66.478 23.153 49.479 1.00 . A A . 167 ASP CB 1 1
13 46215 1 1 167 ASP CG C -65.470 22.178 50.091 1.00 . A A . 167 ASP CG 1 1
13 46216 1 1 167 ASP H H -67.494 25.351 48.715 1.00 . A A . 167 ASP H 1 1
13 46217 1 1 167 ASP HA H -67.366 24.110 51.223 1.00 . A A . 167 ASP HA 1 1
13 46218 1 1 167 ASP HB2 H -67.421 22.647 49.338 1.00 . A A . 167 ASP HB2 1 1
13 46219 1 1 167 ASP HB3 H -66.109 23.495 48.523 1.00 . A A . 167 ASP HB3 1 1
13 46220 1 1 167 ASP N N -67.195 25.485 49.638 1.00 . A A . 167 ASP N 1 1
13 46221 1 1 167 ASP O O -65.101 24.533 52.215 1.00 . A A . 167 ASP O 1 1
13 46222 1 1 167 ASP OD1 O -64.302 22.528 50.076 1.00 . A A . 167 ASP OD1 1 1
13 46223 1 1 167 ASP OD2 O -65.926 21.139 50.538 1.00 . A A . 167 ASP OD2 1 1
13 46224 1 1 168 GLU C C -63.233 26.537 51.912 1.00 . A A . 168 GLU C 1 1
13 46225 1 1 168 GLU CA C -63.103 25.593 50.727 1.00 . A A . 168 GLU CA 1 1
13 46226 1 1 168 GLU CB C -62.339 26.310 49.606 1.00 . A A . 168 GLU CB 1 1
13 46227 1 1 168 GLU CD C -60.102 27.159 48.911 1.00 . A A . 168 GLU CD 1 1
13 46228 1 1 168 GLU CG C -60.916 26.601 50.079 1.00 . A A . 168 GLU CG 1 1
13 46229 1 1 168 GLU H H -64.658 25.339 49.267 1.00 . A A . 168 GLU H 1 1
13 46230 1 1 168 GLU HA H -62.574 24.694 51.043 1.00 . A A . 168 GLU HA 1 1
13 46231 1 1 168 GLU HB2 H -62.310 25.683 48.727 1.00 . A A . 168 GLU HB2 1 1
13 46232 1 1 168 GLU HB3 H -62.839 27.237 49.362 1.00 . A A . 168 GLU HB3 1 1
13 46233 1 1 168 GLU HG2 H -60.936 27.326 50.879 1.00 . A A . 168 GLU HG2 1 1
13 46234 1 1 168 GLU HG3 H -60.454 25.692 50.433 1.00 . A A . 168 GLU HG3 1 1
13 46235 1 1 168 GLU N N -64.438 25.214 50.213 1.00 . A A . 168 GLU N 1 1
13 46236 1 1 168 GLU O O -62.620 26.335 52.941 1.00 . A A . 168 GLU O 1 1
13 46237 1 1 168 GLU OE1 O -60.044 26.463 47.912 1.00 . A A . 168 GLU OE1 1 1
13 46238 1 1 168 GLU OE2 O -59.583 28.249 49.085 1.00 . A A . 168 GLU OE2 1 1
13 46239 1 1 169 PHE C C -64.669 27.816 54.119 1.00 . A A . 169 PHE C 1 1
13 46240 1 1 169 PHE CA C -64.211 28.526 52.853 1.00 . A A . 169 PHE CA 1 1
13 46241 1 1 169 PHE CB C -65.290 29.537 52.442 1.00 . A A . 169 PHE CB 1 1
13 46242 1 1 169 PHE CD1 C -64.501 31.442 53.909 1.00 . A A . 169 PHE CD1 1 1
13 46243 1 1 169 PHE CD2 C -66.683 30.556 54.292 1.00 . A A . 169 PHE CD2 1 1
13 46244 1 1 169 PHE CE1 C -64.689 32.344 54.935 1.00 . A A . 169 PHE CE1 1 1
13 46245 1 1 169 PHE CE2 C -66.867 31.460 55.319 1.00 . A A . 169 PHE CE2 1 1
13 46246 1 1 169 PHE CG C -65.497 30.540 53.578 1.00 . A A . 169 PHE CG 1 1
13 46247 1 1 169 PHE CZ C -65.871 32.353 55.639 1.00 . A A . 169 PHE CZ 1 1
13 46248 1 1 169 PHE H H -64.504 27.683 50.896 1.00 . A A . 169 PHE H 1 1
13 46249 1 1 169 PHE HA H -63.264 29.027 53.045 1.00 . A A . 169 PHE HA 1 1
13 46250 1 1 169 PHE HB2 H -64.978 30.064 51.553 1.00 . A A . 169 PHE HB2 1 1
13 46251 1 1 169 PHE HB3 H -66.220 29.022 52.246 1.00 . A A . 169 PHE HB3 1 1
13 46252 1 1 169 PHE HD1 H -63.571 31.440 53.361 1.00 . A A . 169 PHE HD1 1 1
13 46253 1 1 169 PHE HD2 H -67.467 29.856 54.047 1.00 . A A . 169 PHE HD2 1 1
13 46254 1 1 169 PHE HE1 H -63.908 33.045 55.188 1.00 . A A . 169 PHE HE1 1 1
13 46255 1 1 169 PHE HE2 H -67.795 31.467 55.871 1.00 . A A . 169 PHE HE2 1 1
13 46256 1 1 169 PHE HZ H -66.017 33.059 56.443 1.00 . A A . 169 PHE HZ 1 1
13 46257 1 1 169 PHE N N -64.030 27.558 51.746 1.00 . A A . 169 PHE N 1 1
13 46258 1 1 169 PHE O O -64.085 27.980 55.173 1.00 . A A . 169 PHE O 1 1
13 46259 1 1 170 ARG C C -65.097 25.573 55.896 1.00 . A A . 170 ARG C 1 1
13 46260 1 1 170 ARG CA C -66.220 26.307 55.177 1.00 . A A . 170 ARG CA 1 1
13 46261 1 1 170 ARG CB C -67.253 25.276 54.699 1.00 . A A . 170 ARG CB 1 1
13 46262 1 1 170 ARG CD C -69.561 24.982 53.809 1.00 . A A . 170 ARG CD 1 1
13 46263 1 1 170 ARG CG C -68.558 25.997 54.358 1.00 . A A . 170 ARG CG 1 1
13 46264 1 1 170 ARG CZ C -69.900 23.016 55.168 1.00 . A A . 170 ARG CZ 1 1
13 46265 1 1 170 ARG H H -66.144 26.935 53.123 1.00 . A A . 170 ARG H 1 1
13 46266 1 1 170 ARG HA H -66.675 27.020 55.863 1.00 . A A . 170 ARG HA 1 1
13 46267 1 1 170 ARG HB2 H -66.880 24.767 53.823 1.00 . A A . 170 ARG HB2 1 1
13 46268 1 1 170 ARG HB3 H -67.431 24.552 55.481 1.00 . A A . 170 ARG HB3 1 1
13 46269 1 1 170 ARG HD2 H -70.323 25.490 53.236 1.00 . A A . 170 ARG HD2 1 1
13 46270 1 1 170 ARG HD3 H -69.054 24.268 53.178 1.00 . A A . 170 ARG HD3 1 1
13 46271 1 1 170 ARG HE H -70.834 24.732 55.531 1.00 . A A . 170 ARG HE 1 1
13 46272 1 1 170 ARG HG2 H -68.960 26.460 55.247 1.00 . A A . 170 ARG HG2 1 1
13 46273 1 1 170 ARG HG3 H -68.369 26.758 53.616 1.00 . A A . 170 ARG HG3 1 1
13 46274 1 1 170 ARG HH11 H -71.207 22.349 53.808 1.00 . A A . 170 ARG HH11 1 1
13 46275 1 1 170 ARG HH12 H -70.304 21.127 54.640 1.00 . A A . 170 ARG HH12 1 1
13 46276 1 1 170 ARG HH21 H -68.538 23.465 56.567 1.00 . A A . 170 ARG HH21 1 1
13 46277 1 1 170 ARG HH22 H -68.751 21.776 56.243 1.00 . A A . 170 ARG HH22 1 1
13 46278 1 1 170 ARG N N -65.707 27.037 53.994 1.00 . A A . 170 ARG N 1 1
13 46279 1 1 170 ARG NE N -70.198 24.267 54.951 1.00 . A A . 170 ARG NE 1 1
13 46280 1 1 170 ARG NH1 N -70.518 22.092 54.486 1.00 . A A . 170 ARG NH1 1 1
13 46281 1 1 170 ARG NH2 N -68.993 22.729 56.063 1.00 . A A . 170 ARG NH2 1 1
13 46282 1 1 170 ARG O O -64.926 25.718 57.086 1.00 . A A . 170 ARG O 1 1
13 46283 1 1 171 GLU C C -62.346 24.972 56.621 1.00 . A A . 171 GLU C 1 1
13 46284 1 1 171 GLU CA C -63.236 24.048 55.791 1.00 . A A . 171 GLU CA 1 1
13 46285 1 1 171 GLU CB C -62.388 23.420 54.675 1.00 . A A . 171 GLU CB 1 1
13 46286 1 1 171 GLU CD C -62.213 21.175 55.752 1.00 . A A . 171 GLU CD 1 1
13 46287 1 1 171 GLU CG C -61.425 22.401 55.289 1.00 . A A . 171 GLU CG 1 1
13 46288 1 1 171 GLU H H -64.525 24.712 54.201 1.00 . A A . 171 GLU H 1 1
13 46289 1 1 171 GLU HA H -63.650 23.278 56.441 1.00 . A A . 171 GLU HA 1 1
13 46290 1 1 171 GLU HB2 H -63.033 22.926 53.964 1.00 . A A . 171 GLU HB2 1 1
13 46291 1 1 171 GLU HB3 H -61.826 24.190 54.169 1.00 . A A . 171 GLU HB3 1 1
13 46292 1 1 171 GLU HG2 H -60.694 22.098 54.553 1.00 . A A . 171 GLU HG2 1 1
13 46293 1 1 171 GLU HG3 H -60.918 22.841 56.135 1.00 . A A . 171 GLU HG3 1 1
13 46294 1 1 171 GLU N N -64.351 24.799 55.162 1.00 . A A . 171 GLU N 1 1
13 46295 1 1 171 GLU O O -62.333 24.901 57.833 1.00 . A A . 171 GLU O 1 1
13 46296 1 1 171 GLU OE1 O -62.583 20.406 54.879 1.00 . A A . 171 GLU OE1 1 1
13 46297 1 1 171 GLU OE2 O -62.403 21.075 56.954 1.00 . A A . 171 GLU OE2 1 1
13 46298 1 1 172 GLY C C -61.434 27.392 57.880 1.00 . A A . 172 GLY C 1 1
13 46299 1 1 172 GLY CA C -60.720 26.763 56.678 1.00 . A A . 172 GLY CA 1 1
13 46300 1 1 172 GLY H H -61.665 25.841 54.971 1.00 . A A . 172 GLY H 1 1
13 46301 1 1 172 GLY HA2 H -59.850 26.223 57.026 1.00 . A A . 172 GLY HA2 1 1
13 46302 1 1 172 GLY HA3 H -60.404 27.545 56.004 1.00 . A A . 172 GLY HA3 1 1
13 46303 1 1 172 GLY N N -61.621 25.821 55.949 1.00 . A A . 172 GLY N 1 1
13 46304 1 1 172 GLY O O -60.806 27.743 58.860 1.00 . A A . 172 GLY O 1 1
13 46305 1 1 173 SER C C -63.942 27.064 59.905 1.00 . A A . 173 SER C 1 1
13 46306 1 1 173 SER CA C -63.483 28.129 58.914 1.00 . A A . 173 SER CA 1 1
13 46307 1 1 173 SER CB C -64.720 28.837 58.342 1.00 . A A . 173 SER CB 1 1
13 46308 1 1 173 SER H H -63.197 27.227 56.976 1.00 . A A . 173 SER H 1 1
13 46309 1 1 173 SER HA H -62.837 28.837 59.430 1.00 . A A . 173 SER HA 1 1
13 46310 1 1 173 SER HB2 H -64.500 29.277 57.380 1.00 . A A . 173 SER HB2 1 1
13 46311 1 1 173 SER HB3 H -65.552 28.152 58.264 1.00 . A A . 173 SER HB3 1 1
13 46312 1 1 173 SER HG H -65.662 29.509 59.906 1.00 . A A . 173 SER HG 1 1
13 46313 1 1 173 SER N N -62.728 27.523 57.783 1.00 . A A . 173 SER N 1 1
13 46314 1 1 173 SER O O -63.968 27.295 61.097 1.00 . A A . 173 SER O 1 1
13 46315 1 1 173 SER OG O -65.007 29.853 59.293 1.00 . A A . 173 SER OG 1 1
13 46316 1 1 174 LYS C C -63.658 24.426 61.262 1.00 . A A . 174 LYS C 1 1
13 46317 1 1 174 LYS CA C -64.757 24.835 60.292 1.00 . A A . 174 LYS CA 1 1
13 46318 1 1 174 LYS CB C -65.133 23.621 59.429 1.00 . A A . 174 LYS CB 1 1
13 46319 1 1 174 LYS CD C -65.841 21.273 59.868 1.00 . A A . 174 LYS CD 1 1
13 46320 1 1 174 LYS CE C -66.645 20.385 60.820 1.00 . A A . 174 LYS CE 1 1
13 46321 1 1 174 LYS CG C -66.113 22.740 60.203 1.00 . A A . 174 LYS CG 1 1
13 46322 1 1 174 LYS H H -64.258 25.778 58.426 1.00 . A A . 174 LYS H 1 1
13 46323 1 1 174 LYS HA H -65.615 25.185 60.860 1.00 . A A . 174 LYS HA 1 1
13 46324 1 1 174 LYS HB2 H -65.594 23.957 58.513 1.00 . A A . 174 LYS HB2 1 1
13 46325 1 1 174 LYS HB3 H -64.244 23.054 59.191 1.00 . A A . 174 LYS HB3 1 1
13 46326 1 1 174 LYS HD2 H -66.137 21.072 58.849 1.00 . A A . 174 LYS HD2 1 1
13 46327 1 1 174 LYS HD3 H -64.787 21.064 59.979 1.00 . A A . 174 LYS HD3 1 1
13 46328 1 1 174 LYS HE2 H -66.306 19.363 60.734 1.00 . A A . 174 LYS HE2 1 1
13 46329 1 1 174 LYS HE3 H -66.499 20.721 61.837 1.00 . A A . 174 LYS HE3 1 1
13 46330 1 1 174 LYS HG2 H -65.985 22.900 61.264 1.00 . A A . 174 LYS HG2 1 1
13 46331 1 1 174 LYS HG3 H -67.125 22.994 59.927 1.00 . A A . 174 LYS HG3 1 1
13 46332 1 1 174 LYS HZ1 H -68.457 21.401 60.695 1.00 . A A . 174 LYS HZ1 1 1
13 46333 1 1 174 LYS HZ2 H -68.612 19.752 61.065 1.00 . A A . 174 LYS HZ2 1 1
13 46334 1 1 174 LYS HZ3 H -68.232 20.234 59.482 1.00 . A A . 174 LYS HZ3 1 1
13 46335 1 1 174 LYS N N -64.296 25.920 59.395 1.00 . A A . 174 LYS N 1 1
13 46336 1 1 174 LYS NZ N -68.097 20.448 60.490 1.00 . A A . 174 LYS NZ 1 1
13 46337 1 1 174 LYS O O -63.863 24.394 62.460 1.00 . A A . 174 LYS O 1 1
13 46338 1 1 175 VAL C C -61.287 24.616 62.823 1.00 . A A . 175 VAL C 1 1
13 46339 1 1 175 VAL CA C -61.384 23.711 61.604 1.00 . A A . 175 VAL CA 1 1
13 46340 1 1 175 VAL CB C -60.080 23.824 60.801 1.00 . A A . 175 VAL CB 1 1
13 46341 1 1 175 VAL CG1 C -58.900 23.938 61.769 1.00 . A A . 175 VAL CG1 1 1
13 46342 1 1 175 VAL CG2 C -59.908 22.569 59.943 1.00 . A A . 175 VAL CG2 1 1
13 46343 1 1 175 VAL H H -62.393 24.160 59.758 1.00 . A A . 175 VAL H 1 1
13 46344 1 1 175 VAL HA H -61.547 22.690 61.935 1.00 . A A . 175 VAL HA 1 1
13 46345 1 1 175 VAL HB H -60.117 24.697 60.167 1.00 . A A . 175 VAL HB 1 1
13 46346 1 1 175 VAL HG11 H -58.811 24.956 62.118 1.00 . A A . 175 VAL HG11 1 1
13 46347 1 1 175 VAL HG12 H -57.987 23.655 61.266 1.00 . A A . 175 VAL HG12 1 1
13 46348 1 1 175 VAL HG13 H -59.058 23.284 62.615 1.00 . A A . 175 VAL HG13 1 1
13 46349 1 1 175 VAL HG21 H -60.622 22.582 59.132 1.00 . A A . 175 VAL HG21 1 1
13 46350 1 1 175 VAL HG22 H -60.071 21.690 60.547 1.00 . A A . 175 VAL HG22 1 1
13 46351 1 1 175 VAL HG23 H -58.908 22.541 59.536 1.00 . A A . 175 VAL HG23 1 1
13 46352 1 1 175 VAL N N -62.511 24.121 60.729 1.00 . A A . 175 VAL N 1 1
13 46353 1 1 175 VAL O O -61.320 24.155 63.948 1.00 . A A . 175 VAL O 1 1
13 46354 1 1 176 ASP C C -62.417 26.934 64.456 1.00 . A A . 176 ASP C 1 1
13 46355 1 1 176 ASP CA C -61.070 26.840 63.713 1.00 . A A . 176 ASP CA 1 1
13 46356 1 1 176 ASP CB C -60.714 28.225 63.139 1.00 . A A . 176 ASP CB 1 1
13 46357 1 1 176 ASP CG C -61.141 29.316 64.122 1.00 . A A . 176 ASP CG 1 1
13 46358 1 1 176 ASP H H -61.150 26.215 61.658 1.00 . A A . 176 ASP H 1 1
13 46359 1 1 176 ASP HA H -60.298 26.492 64.387 1.00 . A A . 176 ASP HA 1 1
13 46360 1 1 176 ASP HB2 H -59.649 28.290 62.976 1.00 . A A . 176 ASP HB2 1 1
13 46361 1 1 176 ASP HB3 H -61.226 28.373 62.199 1.00 . A A . 176 ASP HB3 1 1
13 46362 1 1 176 ASP N N -61.170 25.890 62.581 1.00 . A A . 176 ASP N 1 1
13 46363 1 1 176 ASP O O -63.463 26.915 63.839 1.00 . A A . 176 ASP O 1 1
13 46364 1 1 176 ASP OD1 O -62.288 29.716 64.022 1.00 . A A . 176 ASP OD1 1 1
13 46365 1 1 176 ASP OD2 O -60.293 29.693 64.914 1.00 . A A . 176 ASP OD2 1 1
13 46366 1 1 177 PRO C C -64.432 28.325 66.182 1.00 . A A . 177 PRO C 1 1
13 46367 1 1 177 PRO CA C -63.582 27.123 66.587 1.00 . A A . 177 PRO CA 1 1
13 46368 1 1 177 PRO CB C -63.086 27.307 68.037 1.00 . A A . 177 PRO CB 1 1
13 46369 1 1 177 PRO CD C -61.106 27.045 66.544 1.00 . A A . 177 PRO CD 1 1
13 46370 1 1 177 PRO CG C -61.526 27.301 68.001 1.00 . A A . 177 PRO CG 1 1
13 46371 1 1 177 PRO HA H -64.160 26.210 66.485 1.00 . A A . 177 PRO HA 1 1
13 46372 1 1 177 PRO HB2 H -63.442 28.247 68.432 1.00 . A A . 177 PRO HB2 1 1
13 46373 1 1 177 PRO HB3 H -63.443 26.497 68.654 1.00 . A A . 177 PRO HB3 1 1
13 46374 1 1 177 PRO HD2 H -60.464 27.836 66.188 1.00 . A A . 177 PRO HD2 1 1
13 46375 1 1 177 PRO HD3 H -60.608 26.091 66.463 1.00 . A A . 177 PRO HD3 1 1
13 46376 1 1 177 PRO HG2 H -61.146 28.255 68.334 1.00 . A A . 177 PRO HG2 1 1
13 46377 1 1 177 PRO HG3 H -61.145 26.517 68.638 1.00 . A A . 177 PRO HG3 1 1
13 46378 1 1 177 PRO N N -62.364 27.028 65.781 1.00 . A A . 177 PRO N 1 1
13 46379 1 1 177 PRO O O -64.152 28.856 65.122 1.00 . A A . 177 PRO O 1 1
13 46380 2 2 1 ALA C C -51.059 29.242 68.971 1.00 . B B . 121 ALA C 1 1
13 46381 2 2 1 ALA CA C -50.359 29.304 67.620 1.00 . B B . 121 ALA CA 1 1
13 46382 2 2 1 ALA CB C -48.854 29.085 67.832 1.00 . B B . 121 ALA CB 1 1
13 46383 2 2 1 ALA H1 H -51.196 30.737 66.256 1.00 . B B . 121 ALA H1 1 1
13 46384 2 2 1 ALA HA H -50.775 28.536 66.968 1.00 . B B . 121 ALA HA 1 1
13 46385 2 2 1 ALA HB1 H -48.655 28.032 67.970 1.00 . B B . 121 ALA HB1 1 1
13 46386 2 2 1 ALA HB2 H -48.527 29.625 68.708 1.00 . B B . 121 ALA HB2 1 1
13 46387 2 2 1 ALA HB3 H -48.310 29.441 66.971 1.00 . B B . 121 ALA HB3 1 1
13 46388 2 2 1 ALA N N -50.552 30.632 66.988 1.00 . B B . 121 ALA N 1 1
13 46389 2 2 1 ALA O O -51.329 28.175 69.486 1.00 . B B . 121 ALA O 1 1
13 46390 2 2 2 SER C C -52.938 31.632 70.934 1.00 . B B . 122 SER C 1 1
13 46391 2 2 2 SER CA C -52.019 30.422 70.838 1.00 . B B . 122 SER CA 1 1
13 46392 2 2 2 SER CB C -50.946 30.524 71.934 1.00 . B B . 122 SER CB 1 1
13 46393 2 2 2 SER H H -51.101 31.226 69.069 1.00 . B B . 122 SER H 1 1
13 46394 2 2 2 SER HA H -52.611 29.514 70.955 1.00 . B B . 122 SER HA 1 1
13 46395 2 2 2 SER HB2 H -51.373 30.888 72.855 1.00 . B B . 122 SER HB2 1 1
13 46396 2 2 2 SER HB3 H -50.467 29.568 72.090 1.00 . B B . 122 SER HB3 1 1
13 46397 2 2 2 SER HG H -50.489 32.080 70.859 1.00 . B B . 122 SER HG 1 1
13 46398 2 2 2 SER N N -51.338 30.390 69.521 1.00 . B B . 122 SER N 1 1
13 46399 2 2 2 SER O O -53.671 31.786 71.890 1.00 . B B . 122 SER O 1 1
13 46400 2 2 2 SER OG O -50.013 31.461 71.419 1.00 . B B . 122 SER OG 1 1
13 46401 2 2 3 TYR C C -54.119 34.076 68.522 1.00 . B B . 123 TYR C 1 1
13 46402 2 2 3 TYR CA C -53.741 33.678 69.943 1.00 . B B . 123 TYR CA 1 1
13 46403 2 2 3 TYR CB C -52.954 34.830 70.585 1.00 . B B . 123 TYR CB 1 1
13 46404 2 2 3 TYR CD1 C -52.136 33.817 72.752 1.00 . B B . 123 TYR CD1 1 1
13 46405 2 2 3 TYR CD2 C -53.876 35.434 72.857 1.00 . B B . 123 TYR CD2 1 1
13 46406 2 2 3 TYR CE1 C -52.166 33.695 74.127 1.00 . B B . 123 TYR CE1 1 1
13 46407 2 2 3 TYR CE2 C -53.906 35.313 74.232 1.00 . B B . 123 TYR CE2 1 1
13 46408 2 2 3 TYR CG C -52.991 34.688 72.107 1.00 . B B . 123 TYR CG 1 1
13 46409 2 2 3 TYR CZ C -53.051 34.442 74.878 1.00 . B B . 123 TYR CZ 1 1
13 46410 2 2 3 TYR H H -52.272 32.303 69.186 1.00 . B B . 123 TYR H 1 1
13 46411 2 2 3 TYR HA H -54.648 33.464 70.507 1.00 . B B . 123 TYR HA 1 1
13 46412 2 2 3 TYR HB2 H -51.927 34.801 70.249 1.00 . B B . 123 TYR HB2 1 1
13 46413 2 2 3 TYR HB3 H -53.395 35.775 70.304 1.00 . B B . 123 TYR HB3 1 1
13 46414 2 2 3 TYR HD1 H -51.440 33.225 72.177 1.00 . B B . 123 TYR HD1 1 1
13 46415 2 2 3 TYR HD2 H -54.551 36.119 72.365 1.00 . B B . 123 TYR HD2 1 1
13 46416 2 2 3 TYR HE1 H -51.490 33.010 74.619 1.00 . B B . 123 TYR HE1 1 1
13 46417 2 2 3 TYR HE2 H -54.604 35.903 74.808 1.00 . B B . 123 TYR HE2 1 1
13 46418 2 2 3 TYR HH H -53.614 35.037 76.603 1.00 . B B . 123 TYR HH 1 1
13 46419 2 2 3 TYR N N -52.881 32.470 69.936 1.00 . B B . 123 TYR N 1 1
13 46420 2 2 3 TYR O O -54.535 35.191 68.276 1.00 . B B . 123 TYR O 1 1
13 46421 2 2 3 TYR OH O -53.079 34.321 76.253 1.00 . B B . 123 TYR OH 1 1
13 46422 2 2 4 GLY C C -55.776 33.118 65.912 1.00 . B B . 124 GLY C 1 1
13 46423 2 2 4 GLY CA C -54.313 33.464 66.192 1.00 . B B . 124 GLY CA 1 1
13 46424 2 2 4 GLY H H -53.628 32.270 67.852 1.00 . B B . 124 GLY H 1 1
13 46425 2 2 4 GLY HA2 H -54.155 34.516 66.007 1.00 . B B . 124 GLY HA2 1 1
13 46426 2 2 4 GLY HA3 H -53.678 32.888 65.535 1.00 . B B . 124 GLY HA3 1 1
13 46427 2 2 4 GLY N N -53.966 33.157 67.608 1.00 . B B . 124 GLY N 1 1
13 46428 2 2 4 GLY O O -56.429 33.768 65.120 1.00 . B B . 124 GLY O 1 1
13 46429 2 2 5 PHE C C -58.594 32.907 66.430 1.00 . B B . 125 PHE C 1 1
13 46430 2 2 5 PHE CA C -57.672 31.698 66.351 1.00 . B B . 125 PHE CA 1 1
13 46431 2 2 5 PHE CB C -58.068 30.704 67.455 1.00 . B B . 125 PHE CB 1 1
13 46432 2 2 5 PHE CD1 C -55.845 29.576 67.005 1.00 . B B . 125 PHE CD1 1 1
13 46433 2 2 5 PHE CD2 C -56.678 29.568 69.241 1.00 . B B . 125 PHE CD2 1 1
13 46434 2 2 5 PHE CE1 C -54.731 28.874 67.419 1.00 . B B . 125 PHE CE1 1 1
13 46435 2 2 5 PHE CE2 C -55.563 28.866 69.650 1.00 . B B . 125 PHE CE2 1 1
13 46436 2 2 5 PHE CG C -56.830 29.929 67.912 1.00 . B B . 125 PHE CG 1 1
13 46437 2 2 5 PHE CZ C -54.592 28.520 68.740 1.00 . B B . 125 PHE CZ 1 1
13 46438 2 2 5 PHE H H -55.696 31.602 67.197 1.00 . B B . 125 PHE H 1 1
13 46439 2 2 5 PHE HA H -57.766 31.242 65.365 1.00 . B B . 125 PHE HA 1 1
13 46440 2 2 5 PHE HB2 H -58.484 31.241 68.295 1.00 . B B . 125 PHE HB2 1 1
13 46441 2 2 5 PHE HB3 H -58.804 30.011 67.074 1.00 . B B . 125 PHE HB3 1 1
13 46442 2 2 5 PHE HD1 H -55.949 29.853 65.965 1.00 . B B . 125 PHE HD1 1 1
13 46443 2 2 5 PHE HD2 H -57.438 29.836 69.960 1.00 . B B . 125 PHE HD2 1 1
13 46444 2 2 5 PHE HE1 H -53.968 28.602 66.704 1.00 . B B . 125 PHE HE1 1 1
13 46445 2 2 5 PHE HE2 H -55.452 28.588 70.689 1.00 . B B . 125 PHE HE2 1 1
13 46446 2 2 5 PHE HZ H -53.720 27.971 69.063 1.00 . B B . 125 PHE HZ 1 1
13 46447 2 2 5 PHE N N -56.259 32.098 66.567 1.00 . B B . 125 PHE N 1 1
13 46448 2 2 5 PHE O O -59.726 32.861 65.987 1.00 . B B . 125 PHE O 1 1
13 46449 2 2 6 GLN C C -59.254 35.768 65.740 1.00 . B B . 126 GLN C 1 1
13 46450 2 2 6 GLN CA C -58.922 35.191 67.110 1.00 . B B . 126 GLN CA 1 1
13 46451 2 2 6 GLN CB C -58.132 36.241 67.907 1.00 . B B . 126 GLN CB 1 1
13 46452 2 2 6 GLN CD C -58.837 35.893 70.276 1.00 . B B . 126 GLN CD 1 1
13 46453 2 2 6 GLN CG C -57.724 35.645 69.255 1.00 . B B . 126 GLN CG 1 1
13 46454 2 2 6 GLN H H -57.173 33.963 67.333 1.00 . B B . 126 GLN H 1 1
13 46455 2 2 6 GLN HA H -59.851 34.939 67.622 1.00 . B B . 126 GLN HA 1 1
13 46456 2 2 6 GLN HB2 H -57.249 36.526 67.354 1.00 . B B . 126 GLN HB2 1 1
13 46457 2 2 6 GLN HB3 H -58.747 37.114 68.067 1.00 . B B . 126 GLN HB3 1 1
13 46458 2 2 6 GLN HE21 H -60.077 34.598 69.429 1.00 . B B . 126 GLN HE21 1 1
13 46459 2 2 6 GLN HE22 H -60.679 35.384 70.807 1.00 . B B . 126 GLN HE22 1 1
13 46460 2 2 6 GLN HG2 H -57.565 34.583 69.153 1.00 . B B . 126 GLN HG2 1 1
13 46461 2 2 6 GLN HG3 H -56.813 36.111 69.601 1.00 . B B . 126 GLN HG3 1 1
13 46462 2 2 6 GLN N N -58.092 33.971 66.992 1.00 . B B . 126 GLN N 1 1
13 46463 2 2 6 GLN NE2 N -59.957 35.237 70.161 1.00 . B B . 126 GLN NE2 1 1
13 46464 2 2 6 GLN O O -60.402 35.866 65.378 1.00 . B B . 126 GLN O 1 1
13 46465 2 2 6 GLN OE1 O -58.693 36.684 71.187 1.00 . B B . 126 GLN OE1 1 1
13 46466 2 2 7 VAL C C -59.664 36.085 62.943 1.00 . B B . 127 VAL C 1 1
13 46467 2 2 7 VAL CA C -58.455 36.710 63.642 1.00 . B B . 127 VAL CA 1 1
13 46468 2 2 7 VAL CB C -57.193 36.449 62.795 1.00 . B B . 127 VAL CB 1 1
13 46469 2 2 7 VAL CG1 C -57.333 35.118 62.046 1.00 . B B . 127 VAL CG1 1 1
13 46470 2 2 7 VAL CG2 C -57.034 37.580 61.780 1.00 . B B . 127 VAL CG2 1 1
13 46471 2 2 7 VAL H H -57.321 36.024 65.347 1.00 . B B . 127 VAL H 1 1
13 46472 2 2 7 VAL HA H -58.629 37.781 63.745 1.00 . B B . 127 VAL HA 1 1
13 46473 2 2 7 VAL HB H -56.325 36.414 63.437 1.00 . B B . 127 VAL HB 1 1
13 46474 2 2 7 VAL HG11 H -57.594 34.334 62.740 1.00 . B B . 127 VAL HG11 1 1
13 46475 2 2 7 VAL HG12 H -56.397 34.868 61.568 1.00 . B B . 127 VAL HG12 1 1
13 46476 2 2 7 VAL HG13 H -58.104 35.199 61.293 1.00 . B B . 127 VAL HG13 1 1
13 46477 2 2 7 VAL HG21 H -56.066 37.515 61.308 1.00 . B B . 127 VAL HG21 1 1
13 46478 2 2 7 VAL HG22 H -57.121 38.534 62.282 1.00 . B B . 127 VAL HG22 1 1
13 46479 2 2 7 VAL HG23 H -57.804 37.504 61.027 1.00 . B B . 127 VAL HG23 1 1
13 46480 2 2 7 VAL N N -58.232 36.131 65.003 1.00 . B B . 127 VAL N 1 1
13 46481 2 2 7 VAL O O -60.466 36.778 62.349 1.00 . B B . 127 VAL O 1 1
13 46482 2 2 8 ALA C C -62.230 34.447 63.090 1.00 . B B . 128 ALA C 1 1
13 46483 2 2 8 ALA CA C -60.923 34.115 62.378 1.00 . B B . 128 ALA CA 1 1
13 46484 2 2 8 ALA CB C -60.693 32.598 62.446 1.00 . B B . 128 ALA CB 1 1
13 46485 2 2 8 ALA H H -59.112 34.268 63.527 1.00 . B B . 128 ALA H 1 1
13 46486 2 2 8 ALA HA H -60.989 34.450 61.343 1.00 . B B . 128 ALA HA 1 1
13 46487 2 2 8 ALA HB1 H -61.171 32.196 63.327 1.00 . B B . 128 ALA HB1 1 1
13 46488 2 2 8 ALA HB2 H -59.634 32.391 62.492 1.00 . B B . 128 ALA HB2 1 1
13 46489 2 2 8 ALA HB3 H -61.111 32.128 61.569 1.00 . B B . 128 ALA HB3 1 1
13 46490 2 2 8 ALA N N -59.777 34.791 63.032 1.00 . B B . 128 ALA N 1 1
13 46491 2 2 8 ALA O O -63.118 35.044 62.515 1.00 . B B . 128 ALA O 1 1
13 46492 2 2 9 ARG C C -63.751 35.844 65.289 1.00 . B B . 129 ARG C 1 1
13 46493 2 2 9 ARG CA C -63.569 34.342 65.088 1.00 . B B . 129 ARG CA 1 1
13 46494 2 2 9 ARG CB C -63.462 33.659 66.458 1.00 . B B . 129 ARG CB 1 1
13 46495 2 2 9 ARG CD C -62.575 31.573 67.527 1.00 . B B . 129 ARG CD 1 1
13 46496 2 2 9 ARG CG C -63.164 32.167 66.244 1.00 . B B . 129 ARG CG 1 1
13 46497 2 2 9 ARG CZ C -63.900 31.896 69.514 1.00 . B B . 129 ARG CZ 1 1
13 46498 2 2 9 ARG H H -61.582 33.577 64.758 1.00 . B B . 129 ARG H 1 1
13 46499 2 2 9 ARG HA H -64.419 33.956 64.528 1.00 . B B . 129 ARG HA 1 1
13 46500 2 2 9 ARG HB2 H -62.667 34.112 67.030 1.00 . B B . 129 ARG HB2 1 1
13 46501 2 2 9 ARG HB3 H -64.393 33.770 66.993 1.00 . B B . 129 ARG HB3 1 1
13 46502 2 2 9 ARG HD2 H -61.993 30.694 67.290 1.00 . B B . 129 ARG HD2 1 1
13 46503 2 2 9 ARG HD3 H -61.943 32.299 68.016 1.00 . B B . 129 ARG HD3 1 1
13 46504 2 2 9 ARG HE H -64.256 30.421 68.232 1.00 . B B . 129 ARG HE 1 1
13 46505 2 2 9 ARG HG2 H -64.076 31.649 65.990 1.00 . B B . 129 ARG HG2 1 1
13 46506 2 2 9 ARG HG3 H -62.456 32.054 65.435 1.00 . B B . 129 ARG HG3 1 1
13 46507 2 2 9 ARG HH11 H -62.107 31.459 70.291 1.00 . B B . 129 ARG HH11 1 1
13 46508 2 2 9 ARG HH12 H -63.112 32.486 71.258 1.00 . B B . 129 ARG HH12 1 1
13 46509 2 2 9 ARG HH21 H -65.728 32.458 68.925 1.00 . B B . 129 ARG HH21 1 1
13 46510 2 2 9 ARG HH22 H -65.217 33.066 70.464 1.00 . B B . 129 ARG HH22 1 1
13 46511 2 2 9 ARG N N -62.326 34.055 64.330 1.00 . B B . 129 ARG N 1 1
13 46512 2 2 9 ARG NE N -63.688 31.193 68.439 1.00 . B B . 129 ARG NE 1 1
13 46513 2 2 9 ARG NH1 N -62.968 31.951 70.425 1.00 . B B . 129 ARG NH1 1 1
13 46514 2 2 9 ARG NH2 N -65.037 32.523 69.645 1.00 . B B . 129 ARG NH2 1 1
13 46515 2 2 9 ARG O O -64.841 36.363 65.151 1.00 . B B . 129 ARG O 1 1
13 46516 2 2 10 ARG C C -63.534 38.644 64.687 1.00 . B B . 130 ARG C 1 1
13 46517 2 2 10 ARG CA C -62.772 37.980 65.824 1.00 . B B . 130 ARG CA 1 1
13 46518 2 2 10 ARG CB C -61.347 38.554 65.859 1.00 . B B . 130 ARG CB 1 1
13 46519 2 2 10 ARG CD C -60.488 40.022 67.684 1.00 . B B . 130 ARG CD 1 1
13 46520 2 2 10 ARG CG C -61.387 39.969 66.448 1.00 . B B . 130 ARG CG 1 1
13 46521 2 2 10 ARG CZ C -60.625 41.487 69.596 1.00 . B B . 130 ARG CZ 1 1
13 46522 2 2 10 ARG H H -61.823 36.054 65.712 1.00 . B B . 130 ARG H 1 1
13 46523 2 2 10 ARG HA H -63.292 38.173 66.762 1.00 . B B . 130 ARG HA 1 1
13 46524 2 2 10 ARG HB2 H -60.717 37.925 66.469 1.00 . B B . 130 ARG HB2 1 1
13 46525 2 2 10 ARG HB3 H -60.947 38.591 64.858 1.00 . B B . 130 ARG HB3 1 1
13 46526 2 2 10 ARG HD2 H -60.808 39.281 68.402 1.00 . B B . 130 ARG HD2 1 1
13 46527 2 2 10 ARG HD3 H -59.464 39.829 67.401 1.00 . B B . 130 ARG HD3 1 1
13 46528 2 2 10 ARG HE H -60.615 42.175 67.731 1.00 . B B . 130 ARG HE 1 1
13 46529 2 2 10 ARG HG2 H -61.036 40.677 65.713 1.00 . B B . 130 ARG HG2 1 1
13 46530 2 2 10 ARG HG3 H -62.400 40.220 66.725 1.00 . B B . 130 ARG HG3 1 1
13 46531 2 2 10 ARG HH11 H -59.453 39.890 69.882 1.00 . B B . 130 ARG HH11 1 1
13 46532 2 2 10 ARG HH12 H -59.994 40.691 71.320 1.00 . B B . 130 ARG HH12 1 1
13 46533 2 2 10 ARG HH21 H -61.809 43.101 69.535 1.00 . B B . 130 ARG HH21 1 1
13 46534 2 2 10 ARG HH22 H -61.363 42.557 71.118 1.00 . B B . 130 ARG HH22 1 1
13 46535 2 2 10 ARG N N -62.682 36.514 65.611 1.00 . B B . 130 ARG N 1 1
13 46536 2 2 10 ARG NE N -60.584 41.375 68.297 1.00 . B B . 130 ARG NE 1 1
13 46537 2 2 10 ARG NH1 N -59.974 40.622 70.323 1.00 . B B . 130 ARG NH1 1 1
13 46538 2 2 10 ARG NH2 N -61.320 42.457 70.124 1.00 . B B . 130 ARG NH2 1 1
13 46539 2 2 10 ARG O O -64.564 39.251 64.899 1.00 . B B . 130 ARG O 1 1
13 46540 2 2 11 VAL C C -65.115 38.603 62.200 1.00 . B B . 131 VAL C 1 1
13 46541 2 2 11 VAL CA C -63.697 39.140 62.340 1.00 . B B . 131 VAL CA 1 1
13 46542 2 2 11 VAL CB C -62.910 38.802 61.066 1.00 . B B . 131 VAL CB 1 1
13 46543 2 2 11 VAL CG1 C -63.664 39.354 59.855 1.00 . B B . 131 VAL CG1 1 1
13 46544 2 2 11 VAL CG2 C -61.530 39.459 61.139 1.00 . B B . 131 VAL CG2 1 1
13 46545 2 2 11 VAL H H -62.178 38.016 63.369 1.00 . B B . 131 VAL H 1 1
13 46546 2 2 11 VAL HA H -63.741 40.218 62.492 1.00 . B B . 131 VAL HA 1 1
13 46547 2 2 11 VAL HB H -62.803 37.731 60.974 1.00 . B B . 131 VAL HB 1 1
13 46548 2 2 11 VAL HG11 H -63.130 39.108 58.950 1.00 . B B . 131 VAL HG11 1 1
13 46549 2 2 11 VAL HG12 H -63.750 40.428 59.938 1.00 . B B . 131 VAL HG12 1 1
13 46550 2 2 11 VAL HG13 H -64.654 38.921 59.813 1.00 . B B . 131 VAL HG13 1 1
13 46551 2 2 11 VAL HG21 H -60.987 39.270 60.224 1.00 . B B . 131 VAL HG21 1 1
13 46552 2 2 11 VAL HG22 H -60.976 39.053 61.971 1.00 . B B . 131 VAL HG22 1 1
13 46553 2 2 11 VAL HG23 H -61.642 40.525 61.273 1.00 . B B . 131 VAL HG23 1 1
13 46554 2 2 11 VAL N N -63.013 38.519 63.496 1.00 . B B . 131 VAL N 1 1
13 46555 2 2 11 VAL O O -66.049 39.355 62.010 1.00 . B B . 131 VAL O 1 1
13 46556 2 2 12 LEU C C -67.511 37.229 63.283 1.00 . B B . 132 LEU C 1 1
13 46557 2 2 12 LEU CA C -66.602 36.713 62.176 1.00 . B B . 132 LEU CA 1 1
13 46558 2 2 12 LEU CB C -66.470 35.187 62.306 1.00 . B B . 132 LEU CB 1 1
13 46559 2 2 12 LEU CD1 C -67.841 34.891 60.240 1.00 . B B . 132 LEU CD1 1 1
13 46560 2 2 12 LEU CD2 C -65.355 35.106 60.061 1.00 . B B . 132 LEU CD2 1 1
13 46561 2 2 12 LEU CG C -66.507 34.552 60.910 1.00 . B B . 132 LEU CG 1 1
13 46562 2 2 12 LEU H H -64.470 36.740 62.460 1.00 . B B . 132 LEU H 1 1
13 46563 2 2 12 LEU HA H -67.027 36.989 61.212 1.00 . B B . 132 LEU HA 1 1
13 46564 2 2 12 LEU HB2 H -65.536 34.944 62.789 1.00 . B B . 132 LEU HB2 1 1
13 46565 2 2 12 LEU HB3 H -67.285 34.803 62.899 1.00 . B B . 132 LEU HB3 1 1
13 46566 2 2 12 LEU HD11 H -68.543 35.242 60.981 1.00 . B B . 132 LEU HD11 1 1
13 46567 2 2 12 LEU HD12 H -68.242 34.010 59.760 1.00 . B B . 132 LEU HD12 1 1
13 46568 2 2 12 LEU HD13 H -67.691 35.662 59.498 1.00 . B B . 132 LEU HD13 1 1
13 46569 2 2 12 LEU HD21 H -64.428 34.637 60.353 1.00 . B B . 132 LEU HD21 1 1
13 46570 2 2 12 LEU HD22 H -65.273 36.172 60.201 1.00 . B B . 132 LEU HD22 1 1
13 46571 2 2 12 LEU HD23 H -65.543 34.901 59.017 1.00 . B B . 132 LEU HD23 1 1
13 46572 2 2 12 LEU HG H -66.408 33.481 60.998 1.00 . B B . 132 LEU HG 1 1
13 46573 2 2 12 LEU N N -65.251 37.310 62.299 1.00 . B B . 132 LEU N 1 1
13 46574 2 2 12 LEU O O -68.604 37.697 63.028 1.00 . B B . 132 LEU O 1 1
13 46575 2 2 13 ASN C C -68.381 39.021 65.356 1.00 . B B . 133 ASN C 1 1
13 46576 2 2 13 ASN CA C -67.862 37.613 65.631 1.00 . B B . 133 ASN CA 1 1
13 46577 2 2 13 ASN CB C -66.982 37.646 66.887 1.00 . B B . 133 ASN CB 1 1
13 46578 2 2 13 ASN CG C -67.875 37.708 68.127 1.00 . B B . 133 ASN CG 1 1
13 46579 2 2 13 ASN H H -66.155 36.748 64.658 1.00 . B B . 133 ASN H 1 1
13 46580 2 2 13 ASN HA H -68.709 36.941 65.766 1.00 . B B . 133 ASN HA 1 1
13 46581 2 2 13 ASN HB2 H -66.372 36.755 66.931 1.00 . B B . 133 ASN HB2 1 1
13 46582 2 2 13 ASN HB3 H -66.342 38.515 66.864 1.00 . B B . 133 ASN HB3 1 1
13 46583 2 2 13 ASN HD21 H -66.349 37.606 69.392 1.00 . B B . 133 ASN HD21 1 1
13 46584 2 2 13 ASN HD22 H -67.881 37.712 70.112 1.00 . B B . 133 ASN HD22 1 1
13 46585 2 2 13 ASN N N -67.041 37.134 64.497 1.00 . B B . 133 ASN N 1 1
13 46586 2 2 13 ASN ND2 N -67.322 37.673 69.308 1.00 . B B . 133 ASN ND2 1 1
13 46587 2 2 13 ASN O O -69.554 39.294 65.511 1.00 . B B . 133 ASN O 1 1
13 46588 2 2 13 ASN OD1 O -69.084 37.791 68.031 1.00 . B B . 133 ASN OD1 1 1
13 46589 2 2 14 ASN C C -68.979 41.282 63.579 1.00 . B B . 134 ASN C 1 1
13 46590 2 2 14 ASN CA C -67.923 41.283 64.662 1.00 . B B . 134 ASN CA 1 1
13 46591 2 2 14 ASN CB C -66.706 42.081 64.175 1.00 . B B . 134 ASN CB 1 1
13 46592 2 2 14 ASN CG C -66.963 43.572 64.396 1.00 . B B . 134 ASN CG 1 1
13 46593 2 2 14 ASN H H -66.556 39.629 64.838 1.00 . B B . 134 ASN H 1 1
13 46594 2 2 14 ASN HA H -68.348 41.729 65.569 1.00 . B B . 134 ASN HA 1 1
13 46595 2 2 14 ASN HB2 H -65.827 41.785 64.727 1.00 . B B . 134 ASN HB2 1 1
13 46596 2 2 14 ASN HB3 H -66.545 41.899 63.124 1.00 . B B . 134 ASN HB3 1 1
13 46597 2 2 14 ASN HD21 H -66.831 44.015 62.466 1.00 . B B . 134 ASN HD21 1 1
13 46598 2 2 14 ASN HD22 H -67.142 45.331 63.492 1.00 . B B . 134 ASN HD22 1 1
13 46599 2 2 14 ASN N N -67.494 39.892 64.951 1.00 . B B . 134 ASN N 1 1
13 46600 2 2 14 ASN ND2 N -66.981 44.373 63.366 1.00 . B B . 134 ASN ND2 1 1
13 46601 2 2 14 ASN O O -69.913 42.057 63.621 1.00 . B B . 134 ASN O 1 1
13 46602 2 2 14 ASN OD1 O -67.153 44.021 65.510 1.00 . B B . 134 ASN OD1 1 1
13 46603 2 2 15 LEU C C -71.188 40.306 62.158 1.00 . B B . 135 LEU C 1 1
13 46604 2 2 15 LEU CA C -69.814 40.368 61.531 1.00 . B B . 135 LEU CA 1 1
13 46605 2 2 15 LEU CB C -69.575 39.100 60.699 1.00 . B B . 135 LEU CB 1 1
13 46606 2 2 15 LEU CD1 C -69.409 38.276 58.353 1.00 . B B . 135 LEU CD1 1 1
13 46607 2 2 15 LEU CD2 C -71.535 39.295 59.172 1.00 . B B . 135 LEU CD2 1 1
13 46608 2 2 15 LEU CG C -70.009 39.356 59.257 1.00 . B B . 135 LEU CG 1 1
13 46609 2 2 15 LEU H H -68.039 39.816 62.605 1.00 . B B . 135 LEU H 1 1
13 46610 2 2 15 LEU HA H -69.733 41.268 60.920 1.00 . B B . 135 LEU HA 1 1
13 46611 2 2 15 LEU HB2 H -68.526 38.847 60.721 1.00 . B B . 135 LEU HB2 1 1
13 46612 2 2 15 LEU HB3 H -70.146 38.283 61.111 1.00 . B B . 135 LEU HB3 1 1
13 46613 2 2 15 LEU HD11 H -69.737 37.301 58.683 1.00 . B B . 135 LEU HD11 1 1
13 46614 2 2 15 LEU HD12 H -68.330 38.321 58.398 1.00 . B B . 135 LEU HD12 1 1
13 46615 2 2 15 LEU HD13 H -69.730 38.433 57.334 1.00 . B B . 135 LEU HD13 1 1
13 46616 2 2 15 LEU HD21 H -71.959 40.231 59.508 1.00 . B B . 135 LEU HD21 1 1
13 46617 2 2 15 LEU HD22 H -71.902 38.494 59.796 1.00 . B B . 135 LEU HD22 1 1
13 46618 2 2 15 LEU HD23 H -71.836 39.115 58.150 1.00 . B B . 135 LEU HD23 1 1
13 46619 2 2 15 LEU HG H -69.665 40.329 58.939 1.00 . B B . 135 LEU HG 1 1
13 46620 2 2 15 LEU N N -68.814 40.417 62.612 1.00 . B B . 135 LEU N 1 1
13 46621 2 2 15 LEU O O -72.103 40.995 61.747 1.00 . B B . 135 LEU O 1 1
13 46622 2 2 16 GLN C C -72.688 40.409 64.912 1.00 . B B . 136 GLN C 1 1
13 46623 2 2 16 GLN CA C -72.600 39.331 63.846 1.00 . B B . 136 GLN CA 1 1
13 46624 2 2 16 GLN CB C -72.649 37.951 64.517 1.00 . B B . 136 GLN CB 1 1
13 46625 2 2 16 GLN CD C -72.161 35.529 64.150 1.00 . B B . 136 GLN CD 1 1
13 46626 2 2 16 GLN CG C -72.396 36.874 63.459 1.00 . B B . 136 GLN CG 1 1
13 46627 2 2 16 GLN H H -70.536 38.935 63.444 1.00 . B B . 136 GLN H 1 1
13 46628 2 2 16 GLN HA H -73.412 39.458 63.130 1.00 . B B . 136 GLN HA 1 1
13 46629 2 2 16 GLN HB2 H -71.890 37.891 65.282 1.00 . B B . 136 GLN HB2 1 1
13 46630 2 2 16 GLN HB3 H -73.615 37.799 64.967 1.00 . B B . 136 GLN HB3 1 1
13 46631 2 2 16 GLN HE21 H -73.612 35.811 65.475 1.00 . B B . 136 GLN HE21 1 1
13 46632 2 2 16 GLN HE22 H -72.771 34.344 65.619 1.00 . B B . 136 GLN HE22 1 1
13 46633 2 2 16 GLN HG2 H -73.252 36.794 62.806 1.00 . B B . 136 GLN HG2 1 1
13 46634 2 2 16 GLN HG3 H -71.525 37.131 62.875 1.00 . B B . 136 GLN HG3 1 1
13 46635 2 2 16 GLN N N -71.307 39.469 63.156 1.00 . B B . 136 GLN N 1 1
13 46636 2 2 16 GLN NE2 N -72.910 35.201 65.166 1.00 . B B . 136 GLN NE2 1 1
13 46637 2 2 16 GLN O O -73.708 40.597 65.545 1.00 . B B . 136 GLN O 1 1
13 46638 2 2 16 GLN OE1 O -71.293 34.768 63.772 1.00 . B B . 136 GLN OE1 1 1
13 46639 2 2 17 THR C C -71.816 41.714 67.489 1.00 . B B . 137 THR C 1 1
13 46640 2 2 17 THR CA C -71.486 42.185 66.080 1.00 . B B . 137 THR CA 1 1
13 46641 2 2 17 THR CB C -72.448 43.316 65.686 1.00 . B B . 137 THR CB 1 1
13 46642 2 2 17 THR CG2 C -72.952 43.151 64.239 1.00 . B B . 137 THR CG2 1 1
13 46643 2 2 17 THR H H -70.793 40.874 64.532 1.00 . B B . 137 THR H 1 1
13 46644 2 2 17 THR HA H -70.461 42.554 66.080 1.00 . B B . 137 THR HA 1 1
13 46645 2 2 17 THR HB H -71.998 44.290 65.863 1.00 . B B . 137 THR HB 1 1
13 46646 2 2 17 THR HG1 H -73.711 42.203 66.650 1.00 . B B . 137 THR HG1 1 1
13 46647 2 2 17 THR HG21 H -73.838 42.533 64.228 1.00 . B B . 137 THR HG21 1 1
13 46648 2 2 17 THR HG22 H -72.187 42.689 63.633 1.00 . B B . 137 THR HG22 1 1
13 46649 2 2 17 THR HG23 H -73.194 44.118 63.829 1.00 . B B . 137 THR HG23 1 1
13 46650 2 2 17 THR N N -71.578 41.091 65.079 1.00 . B B . 137 THR N 1 1
13 46651 2 2 17 THR O O -72.413 40.675 67.689 1.00 . B B . 137 THR O 1 1
13 46652 2 2 17 THR OG1 O -73.601 43.141 66.488 1.00 . B B . 137 THR OG1 1 1
13 46653 2 2 18 ASN C C -71.947 43.421 70.655 1.00 . B B . 138 ASN C 1 1
13 46654 2 2 18 ASN CA C -71.661 42.157 69.856 1.00 . B B . 138 ASN CA 1 1
13 46655 2 2 18 ASN CB C -70.401 41.486 70.426 1.00 . B B . 138 ASN CB 1 1
13 46656 2 2 18 ASN CG C -70.043 40.274 69.565 1.00 . B B . 138 ASN CG 1 1
13 46657 2 2 18 ASN H H -70.920 43.326 68.222 1.00 . B B . 138 ASN H 1 1
13 46658 2 2 18 ASN HA H -72.521 41.491 69.914 1.00 . B B . 138 ASN HA 1 1
13 46659 2 2 18 ASN HB2 H -69.578 42.186 70.416 1.00 . B B . 138 ASN HB2 1 1
13 46660 2 2 18 ASN HB3 H -70.583 41.163 71.441 1.00 . B B . 138 ASN HB3 1 1
13 46661 2 2 18 ASN HD21 H -68.254 40.985 69.077 1.00 . B B . 138 ASN HD21 1 1
13 46662 2 2 18 ASN HD22 H -68.639 39.472 68.413 1.00 . B B . 138 ASN HD22 1 1
13 46663 2 2 18 ASN N N -71.402 42.502 68.442 1.00 . B B . 138 ASN N 1 1
13 46664 2 2 18 ASN ND2 N -68.883 40.241 68.969 1.00 . B B . 138 ASN ND2 1 1
13 46665 2 2 18 ASN O O -72.493 43.366 71.739 1.00 . B B . 138 ASN O 1 1
13 46666 2 2 18 ASN OD1 O -70.817 39.349 69.426 1.00 . B B . 138 ASN OD1 1 1
13 46667 2 2 19 LEU C C -73.287 45.994 71.114 1.00 . B B . 139 LEU C 1 1
13 46668 2 2 19 LEU CA C -71.808 45.825 70.797 1.00 . B B . 139 LEU CA 1 1
13 46669 2 2 19 LEU CB C -71.368 46.974 69.872 1.00 . B B . 139 LEU CB 1 1
13 46670 2 2 19 LEU CD1 C -69.295 47.236 71.246 1.00 . B B . 139 LEU CD1 1 1
13 46671 2 2 19 LEU CD2 C -69.286 45.735 69.246 1.00 . B B . 139 LEU CD2 1 1
13 46672 2 2 19 LEU CG C -69.837 47.042 69.828 1.00 . B B . 139 LEU CG 1 1
13 46673 2 2 19 LEU H H -71.132 44.533 69.218 1.00 . B B . 139 LEU H 1 1
13 46674 2 2 19 LEU HA H -71.241 45.834 71.727 1.00 . B B . 139 LEU HA 1 1
13 46675 2 2 19 LEU HB2 H -71.751 46.803 68.877 1.00 . B B . 139 LEU HB2 1 1
13 46676 2 2 19 LEU HB3 H -71.761 47.908 70.246 1.00 . B B . 139 LEU HB3 1 1
13 46677 2 2 19 LEU HD11 H -70.024 47.760 71.846 1.00 . B B . 139 LEU HD11 1 1
13 46678 2 2 19 LEU HD12 H -68.383 47.815 71.211 1.00 . B B . 139 LEU HD12 1 1
13 46679 2 2 19 LEU HD13 H -69.088 46.277 71.695 1.00 . B B . 139 LEU HD13 1 1
13 46680 2 2 19 LEU HD21 H -69.357 44.948 69.981 1.00 . B B . 139 LEU HD21 1 1
13 46681 2 2 19 LEU HD22 H -68.252 45.868 68.966 1.00 . B B . 139 LEU HD22 1 1
13 46682 2 2 19 LEU HD23 H -69.857 45.457 68.373 1.00 . B B . 139 LEU HD23 1 1
13 46683 2 2 19 LEU HG H -69.530 47.871 69.207 1.00 . B B . 139 LEU HG 1 1
13 46684 2 2 19 LEU N N -71.570 44.542 70.096 1.00 . B B . 139 LEU N 1 1
13 46685 2 2 19 LEU O O -74.098 45.161 70.761 1.00 . B B . 139 LEU O 1 1
13 46686 2 2 20 PHE C C -75.263 48.744 72.559 1.00 . B B . 140 PHE C 1 1
13 46687 2 2 20 PHE CA C -75.038 47.304 72.116 1.00 . B B . 140 PHE CA 1 1
13 46688 2 2 20 PHE CB C -75.419 46.366 73.270 1.00 . B B . 140 PHE CB 1 1
13 46689 2 2 20 PHE CD1 C -77.721 45.899 72.329 1.00 . B B . 140 PHE CD1 1 1
13 46690 2 2 20 PHE CD2 C -77.564 46.705 74.569 1.00 . B B . 140 PHE CD2 1 1
13 46691 2 2 20 PHE CE1 C -79.095 45.865 72.440 1.00 . B B . 140 PHE CE1 1 1
13 46692 2 2 20 PHE CE2 C -78.938 46.669 74.675 1.00 . B B . 140 PHE CE2 1 1
13 46693 2 2 20 PHE CG C -76.942 46.320 73.394 1.00 . B B . 140 PHE CG 1 1
13 46694 2 2 20 PHE CZ C -79.702 46.250 73.611 1.00 . B B . 140 PHE CZ 1 1
13 46695 2 2 20 PHE H H -72.929 47.719 72.035 1.00 . B B . 140 PHE H 1 1
13 46696 2 2 20 PHE HA H -75.650 47.104 71.237 1.00 . B B . 140 PHE HA 1 1
13 46697 2 2 20 PHE HB2 H -75.045 45.372 73.074 1.00 . B B . 140 PHE HB2 1 1
13 46698 2 2 20 PHE HB3 H -74.996 46.732 74.194 1.00 . B B . 140 PHE HB3 1 1
13 46699 2 2 20 PHE HD1 H -77.248 45.596 71.406 1.00 . B B . 140 PHE HD1 1 1
13 46700 2 2 20 PHE HD2 H -76.969 47.033 75.408 1.00 . B B . 140 PHE HD2 1 1
13 46701 2 2 20 PHE HE1 H -79.695 45.536 71.604 1.00 . B B . 140 PHE HE1 1 1
13 46702 2 2 20 PHE HE2 H -79.416 46.973 75.595 1.00 . B B . 140 PHE HE2 1 1
13 46703 2 2 20 PHE HZ H -80.779 46.224 73.695 1.00 . B B . 140 PHE HZ 1 1
13 46704 2 2 20 PHE N N -73.615 47.071 71.772 1.00 . B B . 140 PHE N 1 1
13 46705 2 2 20 PHE O O -74.946 49.110 73.673 1.00 . B B . 140 PHE O 1 1
13 46706 2 2 21 ASN C C -77.059 51.579 71.054 1.00 . B B . 141 ASN C 1 1
13 46707 2 2 21 ASN CA C -76.064 50.954 72.025 1.00 . B B . 141 ASN CA 1 1
13 46708 2 2 21 ASN CB C -74.736 51.720 71.936 1.00 . B B . 141 ASN CB 1 1
13 46709 2 2 21 ASN CG C -74.224 51.683 70.495 1.00 . B B . 141 ASN CG 1 1
13 46710 2 2 21 ASN H H -76.047 49.194 70.788 1.00 . B B . 141 ASN H 1 1
13 46711 2 2 21 ASN HA H -76.472 51.002 73.033 1.00 . B B . 141 ASN HA 1 1
13 46712 2 2 21 ASN HB2 H -74.886 52.747 72.234 1.00 . B B . 141 ASN HB2 1 1
13 46713 2 2 21 ASN HB3 H -74.005 51.263 72.587 1.00 . B B . 141 ASN HB3 1 1
13 46714 2 2 21 ASN HD21 H -74.812 53.537 70.100 1.00 . B B . 141 ASN HD21 1 1
13 46715 2 2 21 ASN HD22 H -74.052 52.729 68.816 1.00 . B B . 141 ASN HD22 1 1
13 46716 2 2 21 ASN N N -75.808 49.535 71.675 1.00 . B B . 141 ASN N 1 1
13 46717 2 2 21 ASN ND2 N -74.375 52.737 69.741 1.00 . B B . 141 ASN ND2 1 1
13 46718 2 2 21 ASN O O -77.000 52.760 70.775 1.00 . B B . 141 ASN O 1 1
13 46719 2 2 21 ASN OD1 O -73.681 50.695 70.043 1.00 . B B . 141 ASN OD1 1 1
13 46720 2 2 22 THR C C -80.066 52.050 70.342 1.00 . B B . 142 THR C 1 1
13 46721 2 2 22 THR CA C -78.962 51.302 69.605 1.00 . B B . 142 THR CA 1 1
13 46722 2 2 22 THR CB C -79.583 50.121 68.857 1.00 . B B . 142 THR CB 1 1
13 46723 2 2 22 THR CG2 C -80.040 49.031 69.838 1.00 . B B . 142 THR CG2 1 1
13 46724 2 2 22 THR H H -77.965 49.827 70.809 1.00 . B B . 142 THR H 1 1
13 46725 2 2 22 THR HA H -78.472 51.985 68.912 1.00 . B B . 142 THR HA 1 1
13 46726 2 2 22 THR HB H -78.922 49.741 68.081 1.00 . B B . 142 THR HB 1 1
13 46727 2 2 22 THR HG1 H -81.423 50.713 69.004 1.00 . B B . 142 THR HG1 1 1
13 46728 2 2 22 THR HG21 H -80.758 48.384 69.356 1.00 . B B . 142 THR HG21 1 1
13 46729 2 2 22 THR HG22 H -80.499 49.487 70.702 1.00 . B B . 142 THR HG22 1 1
13 46730 2 2 22 THR HG23 H -79.189 48.445 70.154 1.00 . B B . 142 THR HG23 1 1
13 46731 2 2 22 THR N N -77.956 50.774 70.556 1.00 . B B . 142 THR N 1 1
13 46732 2 2 22 THR O O -80.048 52.155 71.552 1.00 . B B . 142 THR O 1 1
13 46733 2 2 22 THR OG1 O -80.781 50.621 68.297 1.00 . B B . 142 THR OG1 1 1
13 46734 2 2 23 SER C C -83.038 52.350 71.005 1.00 . B B . 143 SER C 1 1
13 46735 2 2 23 SER CA C -82.122 53.299 70.237 1.00 . B B . 143 SER CA 1 1
13 46736 2 2 23 SER CB C -82.939 53.988 69.134 1.00 . B B . 143 SER CB 1 1
13 46737 2 2 23 SER H H -80.984 52.446 68.624 1.00 . B B . 143 SER H 1 1
13 46738 2 2 23 SER HA H -81.710 54.032 70.928 1.00 . B B . 143 SER HA 1 1
13 46739 2 2 23 SER HB2 H -83.648 53.302 68.695 1.00 . B B . 143 SER HB2 1 1
13 46740 2 2 23 SER HB3 H -83.446 54.861 69.520 1.00 . B B . 143 SER HB3 1 1
13 46741 2 2 23 SER HG H -81.899 55.328 68.183 1.00 . B B . 143 SER HG 1 1
13 46742 2 2 23 SER N N -81.010 52.556 69.597 1.00 . B B . 143 SER N 1 1
13 46743 2 2 23 SER O O -82.839 51.152 70.999 1.00 . B B . 143 SER O 1 1
13 46744 2 2 23 SER OG O -81.968 54.371 68.171 1.00 . B B . 143 SER OG 1 1
13 46745 2 2 24 SER C C -86.143 52.861 72.943 1.00 . B B . 144 SER C 1 1
13 46746 2 2 24 SER CA C -84.962 52.048 72.426 1.00 . B B . 144 SER CA 1 1
13 46747 2 2 24 SER CB C -84.203 51.461 73.628 1.00 . B B . 144 SER CB 1 1
13 46748 2 2 24 SER H H -84.150 53.877 71.632 1.00 . B B . 144 SER H 1 1
13 46749 2 2 24 SER HA H -85.333 51.255 71.777 1.00 . B B . 144 SER HA 1 1
13 46750 2 2 24 SER HB2 H -83.327 50.921 73.301 1.00 . B B . 144 SER HB2 1 1
13 46751 2 2 24 SER HB3 H -83.930 52.238 74.325 1.00 . B B . 144 SER HB3 1 1
13 46752 2 2 24 SER HG H -84.652 49.985 74.813 1.00 . B B . 144 SER HG 1 1
13 46753 2 2 24 SER N N -84.026 52.905 71.654 1.00 . B B . 144 SER N 1 1
13 46754 2 2 24 SER O O -86.848 53.491 72.180 1.00 . B B . 144 SER O 1 1
13 46755 2 2 24 SER OG O -85.136 50.570 74.225 1.00 . B B . 144 SER OG 1 1
13 46756 2 2 25 GLY C C -87.228 55.101 74.691 1.00 . B B . 145 GLY C 1 1
13 46757 2 2 25 GLY CA C -87.472 53.597 74.824 1.00 . B B . 145 GLY CA 1 1
13 46758 2 2 25 GLY H H -85.743 52.307 74.809 1.00 . B B . 145 GLY H 1 1
13 46759 2 2 25 GLY HA2 H -88.385 53.337 74.308 1.00 . B B . 145 GLY HA2 1 1
13 46760 2 2 25 GLY HA3 H -87.569 53.341 75.869 1.00 . B B . 145 GLY HA3 1 1
13 46761 2 2 25 GLY N N -86.338 52.830 74.233 1.00 . B B . 145 GLY N 1 1
13 46762 2 2 25 GLY O O -86.916 55.590 73.623 1.00 . B B . 145 GLY O 1 1
13 46763 2 2 26 SER C C -87.852 57.879 74.524 1.00 . B B . 146 SER C 1 1
13 46764 2 2 26 SER CA C -87.156 57.271 75.735 1.00 . B B . 146 SER CA 1 1
13 46765 2 2 26 SER CB C -85.647 57.530 75.623 1.00 . B B . 146 SER CB 1 1
13 46766 2 2 26 SER H H -87.630 55.368 76.621 1.00 . B B . 146 SER H 1 1
13 46767 2 2 26 SER HA H -87.562 57.720 76.641 1.00 . B B . 146 SER HA 1 1
13 46768 2 2 26 SER HB2 H -85.126 57.144 76.487 1.00 . B B . 146 SER HB2 1 1
13 46769 2 2 26 SER HB3 H -85.250 57.096 74.718 1.00 . B B . 146 SER HB3 1 1
13 46770 2 2 26 SER HG H -84.909 59.217 76.249 1.00 . B B . 146 SER HG 1 1
13 46771 2 2 26 SER N N -87.376 55.804 75.781 1.00 . B B . 146 SER N 1 1
13 46772 2 2 26 SER O O -87.408 58.874 73.985 1.00 . B B . 146 SER O 1 1
13 46773 2 2 26 SER OG O -85.540 58.945 75.577 1.00 . B B . 146 SER OG 1 1
13 46774 2 2 27 ASP C C -90.445 59.055 73.307 1.00 . B B . 147 ASP C 1 1
13 46775 2 2 27 ASP CA C -89.668 57.795 72.948 1.00 . B B . 147 ASP CA 1 1
13 46776 2 2 27 ASP CB C -90.662 56.720 72.483 1.00 . B B . 147 ASP CB 1 1
13 46777 2 2 27 ASP CG C -91.809 56.622 73.491 1.00 . B B . 147 ASP CG 1 1
13 46778 2 2 27 ASP H H -89.251 56.470 74.587 1.00 . B B . 147 ASP H 1 1
13 46779 2 2 27 ASP HA H -88.957 58.031 72.158 1.00 . B B . 147 ASP HA 1 1
13 46780 2 2 27 ASP HB2 H -91.059 56.984 71.514 1.00 . B B . 147 ASP HB2 1 1
13 46781 2 2 27 ASP HB3 H -90.162 55.765 72.416 1.00 . B B . 147 ASP HB3 1 1
13 46782 2 2 27 ASP N N -88.931 57.271 74.120 1.00 . B B . 147 ASP N 1 1
13 46783 2 2 27 ASP O O -90.900 59.212 74.423 1.00 . B B . 147 ASP O 1 1
13 46784 2 2 27 ASP OD1 O -91.545 56.098 74.561 1.00 . B B . 147 ASP OD1 1 1
13 46785 2 2 27 ASP OD2 O -92.883 57.077 73.135 1.00 . B B . 147 ASP OD2 1 1
13 46786 2 2 28 LYS C C -92.189 61.528 71.386 1.00 . B B . 148 LYS C 1 1
13 46787 2 2 28 LYS CA C -91.322 61.192 72.591 1.00 . B B . 148 LYS CA 1 1
13 46788 2 2 28 LYS CB C -90.299 62.322 72.799 1.00 . B B . 148 LYS CB 1 1
13 46789 2 2 28 LYS CD C -91.493 63.797 74.414 1.00 . B B . 148 LYS CD 1 1
13 46790 2 2 28 LYS CE C -91.648 64.150 75.895 1.00 . B B . 148 LYS CE 1 1
13 46791 2 2 28 LYS CG C -90.355 62.787 74.255 1.00 . B B . 148 LYS CG 1 1
13 46792 2 2 28 LYS H H -90.192 59.752 71.465 1.00 . B B . 148 LYS H 1 1
13 46793 2 2 28 LYS HA H -91.958 61.073 73.467 1.00 . B B . 148 LYS HA 1 1
13 46794 2 2 28 LYS HB2 H -89.306 61.957 72.573 1.00 . B B . 148 LYS HB2 1 1
13 46795 2 2 28 LYS HB3 H -90.529 63.149 72.144 1.00 . B B . 148 LYS HB3 1 1
13 46796 2 2 28 LYS HD2 H -91.268 64.690 73.850 1.00 . B B . 148 LYS HD2 1 1
13 46797 2 2 28 LYS HD3 H -92.414 63.368 74.046 1.00 . B B . 148 LYS HD3 1 1
13 46798 2 2 28 LYS HE2 H -92.654 64.496 76.082 1.00 . B B . 148 LYS HE2 1 1
13 46799 2 2 28 LYS HE3 H -91.459 63.275 76.498 1.00 . B B . 148 LYS HE3 1 1
13 46800 2 2 28 LYS HG2 H -90.528 61.940 74.902 1.00 . B B . 148 LYS HG2 1 1
13 46801 2 2 28 LYS HG3 H -89.418 63.251 74.524 1.00 . B B . 148 LYS HG3 1 1
13 46802 2 2 28 LYS HZ1 H -89.716 64.851 76.229 1.00 . B B . 148 LYS HZ1 1 1
13 46803 2 2 28 LYS HZ2 H -90.887 65.536 77.250 1.00 . B B . 148 LYS HZ2 1 1
13 46804 2 2 28 LYS HZ3 H -90.785 66.026 75.627 1.00 . B B . 148 LYS HZ3 1 1
13 46805 2 2 28 LYS N N -90.580 59.929 72.346 1.00 . B B . 148 LYS N 1 1
13 46806 2 2 28 LYS NZ N -90.687 65.222 76.280 1.00 . B B . 148 LYS NZ 1 1
13 46807 2 2 28 LYS O O -93.402 61.466 71.454 1.00 . B B . 148 LYS O 1 1
13 46808 2 2 29 ASN C C -92.340 61.032 68.126 1.00 . B B . 149 ASN C 1 1
13 46809 2 2 29 ASN CA C -92.306 62.222 69.075 1.00 . B B . 149 ASN CA 1 1
13 46810 2 2 29 ASN CB C -91.595 63.392 68.376 1.00 . B B . 149 ASN CB 1 1
13 46811 2 2 29 ASN CG C -91.715 64.647 69.242 1.00 . B B . 149 ASN CG 1 1
13 46812 2 2 29 ASN H H -90.567 61.911 70.300 1.00 . B B . 149 ASN H 1 1
13 46813 2 2 29 ASN HA H -93.326 62.492 69.346 1.00 . B B . 149 ASN HA 1 1
13 46814 2 2 29 ASN HB2 H -90.551 63.154 68.236 1.00 . B B . 149 ASN HB2 1 1
13 46815 2 2 29 ASN HB3 H -92.053 63.575 67.415 1.00 . B B . 149 ASN HB3 1 1
13 46816 2 2 29 ASN HD21 H -90.408 63.999 70.588 1.00 . B B . 149 ASN HD21 1 1
13 46817 2 2 29 ASN HD22 H -91.071 65.530 70.899 1.00 . B B . 149 ASN HD22 1 1
13 46818 2 2 29 ASN N N -91.546 61.877 70.302 1.00 . B B . 149 ASN N 1 1
13 46819 2 2 29 ASN ND2 N -91.006 64.732 70.333 1.00 . B B . 149 ASN ND2 1 1
13 46820 2 2 29 ASN O O -91.412 60.810 67.373 1.00 . B B . 149 ASN O 1 1
13 46821 2 2 29 ASN OD1 O -92.455 65.560 68.932 1.00 . B B . 149 ASN OD1 1 1
13 46822 2 2 30 VAL C C -93.031 59.423 65.885 1.00 . B B . 150 VAL C 1 1
13 46823 2 2 30 VAL CA C -93.527 59.102 67.290 1.00 . B B . 150 VAL CA 1 1
13 46824 2 2 30 VAL CB C -95.007 58.700 67.213 1.00 . B B . 150 VAL CB 1 1
13 46825 2 2 30 VAL CG1 C -95.263 57.525 68.160 1.00 . B B . 150 VAL CG1 1 1
13 46826 2 2 30 VAL CG2 C -95.873 59.887 67.639 1.00 . B B . 150 VAL CG2 1 1
13 46827 2 2 30 VAL H H -94.132 60.503 68.807 1.00 . B B . 150 VAL H 1 1
13 46828 2 2 30 VAL HA H -92.925 58.290 67.700 1.00 . B B . 150 VAL HA 1 1
13 46829 2 2 30 VAL HB H -95.254 58.414 66.201 1.00 . B B . 150 VAL HB 1 1
13 46830 2 2 30 VAL HG11 H -94.931 57.780 69.155 1.00 . B B . 150 VAL HG11 1 1
13 46831 2 2 30 VAL HG12 H -94.721 56.656 67.817 1.00 . B B . 150 VAL HG12 1 1
13 46832 2 2 30 VAL HG13 H -96.318 57.299 68.183 1.00 . B B . 150 VAL HG13 1 1
13 46833 2 2 30 VAL HG21 H -96.892 59.728 67.319 1.00 . B B . 150 VAL HG21 1 1
13 46834 2 2 30 VAL HG22 H -95.496 60.794 67.190 1.00 . B B . 150 VAL HG22 1 1
13 46835 2 2 30 VAL HG23 H -95.850 59.988 68.714 1.00 . B B . 150 VAL HG23 1 1
13 46836 2 2 30 VAL N N -93.410 60.284 68.182 1.00 . B B . 150 VAL N 1 1
13 46837 2 2 30 VAL O O -93.749 59.992 65.086 1.00 . B B . 150 VAL O 1 1
13 46838 2 2 31 LYS C C -91.907 58.439 63.212 1.00 . B B . 151 LYS C 1 1
13 46839 2 2 31 LYS CA C -91.252 59.328 64.263 1.00 . B B . 151 LYS CA 1 1
13 46840 2 2 31 LYS CB C -89.744 59.032 64.293 1.00 . B B . 151 LYS CB 1 1
13 46841 2 2 31 LYS CD C -87.666 59.599 63.034 1.00 . B B . 151 LYS CD 1 1
13 46842 2 2 31 LYS CE C -87.005 58.568 63.950 1.00 . B B . 151 LYS CE 1 1
13 46843 2 2 31 LYS CG C -89.156 59.274 62.901 1.00 . B B . 151 LYS CG 1 1
13 46844 2 2 31 LYS H H -91.266 58.596 66.283 1.00 . B B . 151 LYS H 1 1
13 46845 2 2 31 LYS HA H -91.436 60.372 64.008 1.00 . B B . 151 LYS HA 1 1
13 46846 2 2 31 LYS HB2 H -89.262 59.679 65.009 1.00 . B B . 151 LYS HB2 1 1
13 46847 2 2 31 LYS HB3 H -89.583 58.003 64.581 1.00 . B B . 151 LYS HB3 1 1
13 46848 2 2 31 LYS HD2 H -87.201 59.571 62.060 1.00 . B B . 151 LYS HD2 1 1
13 46849 2 2 31 LYS HD3 H -87.547 60.588 63.455 1.00 . B B . 151 LYS HD3 1 1
13 46850 2 2 31 LYS HE2 H -87.511 57.619 63.853 1.00 . B B . 151 LYS HE2 1 1
13 46851 2 2 31 LYS HE3 H -85.969 58.446 63.671 1.00 . B B . 151 LYS HE3 1 1
13 46852 2 2 31 LYS HG2 H -89.283 58.390 62.294 1.00 . B B . 151 LYS HG2 1 1
13 46853 2 2 31 LYS HG3 H -89.668 60.102 62.432 1.00 . B B . 151 LYS HG3 1 1
13 46854 2 2 31 LYS HZ1 H -86.991 60.049 65.414 1.00 . B B . 151 LYS HZ1 1 1
13 46855 2 2 31 LYS HZ2 H -86.298 58.580 65.909 1.00 . B B . 151 LYS HZ2 1 1
13 46856 2 2 31 LYS HZ3 H -87.986 58.722 65.781 1.00 . B B . 151 LYS HZ3 1 1
13 46857 2 2 31 LYS N N -91.810 59.053 65.608 1.00 . B B . 151 LYS N 1 1
13 46858 2 2 31 LYS NZ N -87.076 59.013 65.371 1.00 . B B . 151 LYS NZ 1 1
13 46859 2 2 31 LYS O O -92.257 58.896 62.145 1.00 . B B . 151 LYS O 1 1
13 46860 2 2 32 ILE C C -92.015 56.318 61.210 1.00 . B B . 152 ILE C 1 1
13 46861 2 2 32 ILE CA C -92.692 56.241 62.572 1.00 . B B . 152 ILE CA 1 1
13 46862 2 2 32 ILE CB C -94.163 56.630 62.413 1.00 . B B . 152 ILE CB 1 1
13 46863 2 2 32 ILE CD1 C -96.328 56.972 63.588 1.00 . B B . 152 ILE CD1 1 1
13 46864 2 2 32 ILE CG1 C -94.842 56.651 63.773 1.00 . B B . 152 ILE CG1 1 1
13 46865 2 2 32 ILE CG2 C -94.859 55.575 61.538 1.00 . B B . 152 ILE CG2 1 1
13 46866 2 2 32 ILE H H -91.765 56.859 64.416 1.00 . B B . 152 ILE H 1 1
13 46867 2 2 32 ILE HA H -92.601 55.226 62.956 1.00 . B B . 152 ILE HA 1 1
13 46868 2 2 32 ILE HB H -94.231 57.620 61.958 1.00 . B B . 152 ILE HB 1 1
13 46869 2 2 32 ILE HD11 H -96.699 57.496 64.458 1.00 . B B . 152 ILE HD11 1 1
13 46870 2 2 32 ILE HD12 H -96.887 56.057 63.461 1.00 . B B . 152 ILE HD12 1 1
13 46871 2 2 32 ILE HD13 H -96.463 57.594 62.715 1.00 . B B . 152 ILE HD13 1 1
13 46872 2 2 32 ILE HG12 H -94.736 55.686 64.246 1.00 . B B . 152 ILE HG12 1 1
13 46873 2 2 32 ILE HG13 H -94.382 57.403 64.396 1.00 . B B . 152 ILE HG13 1 1
13 46874 2 2 32 ILE HG21 H -94.294 55.422 60.631 1.00 . B B . 152 ILE HG21 1 1
13 46875 2 2 32 ILE HG22 H -95.854 55.911 61.285 1.00 . B B . 152 ILE HG22 1 1
13 46876 2 2 32 ILE HG23 H -94.926 54.641 62.078 1.00 . B B . 152 ILE HG23 1 1
13 46877 2 2 32 ILE N N -92.061 57.180 63.539 1.00 . B B . 152 ILE N 1 1
13 46878 2 2 32 ILE O O -92.388 57.119 60.375 1.00 . B B . 152 ILE O 1 1
13 46879 2 2 33 HIS C C -90.084 54.056 59.206 1.00 . B B . 153 HIS C 1 1
13 46880 2 2 33 HIS CA C -90.310 55.478 59.709 1.00 . B B . 153 HIS CA 1 1
13 46881 2 2 33 HIS CB C -88.946 56.152 59.908 1.00 . B B . 153 HIS CB 1 1
13 46882 2 2 33 HIS CD2 C -88.084 58.462 58.977 1.00 . B B . 153 HIS CD2 1 1
13 46883 2 2 33 HIS CE1 C -89.868 59.517 59.230 1.00 . B B . 153 HIS CE1 1 1
13 46884 2 2 33 HIS CG C -89.045 57.627 59.513 1.00 . B B . 153 HIS CG 1 1
13 46885 2 2 33 HIS H H -90.767 54.850 61.716 1.00 . B B . 153 HIS H 1 1
13 46886 2 2 33 HIS HA H -90.903 56.019 58.973 1.00 . B B . 153 HIS HA 1 1
13 46887 2 2 33 HIS HB2 H -88.650 56.079 60.944 1.00 . B B . 153 HIS HB2 1 1
13 46888 2 2 33 HIS HB3 H -88.206 55.667 59.289 1.00 . B B . 153 HIS HB3 1 1
13 46889 2 2 33 HIS HD1 H -90.923 58.008 59.988 1.00 . B B . 153 HIS HD1 1 1
13 46890 2 2 33 HIS HD2 H -87.071 58.178 58.739 1.00 . B B . 153 HIS HD2 1 1
13 46891 2 2 33 HIS HE1 H -90.619 60.293 59.245 1.00 . B B . 153 HIS HE1 1 1
13 46892 2 2 33 HIS N N -91.029 55.476 61.010 1.00 . B B . 153 HIS N 1 1
13 46893 2 2 33 HIS ND1 N -90.070 58.332 59.632 1.00 . B B . 153 HIS ND1 1 1
13 46894 2 2 33 HIS NE2 N -88.622 59.698 58.791 1.00 . B B . 153 HIS NE2 1 1
13 46895 2 2 33 HIS O O -90.704 53.631 58.252 1.00 . B B . 153 HIS O 1 1
13 46896 2 2 34 GLU C C -88.769 51.016 60.634 1.00 . B B . 154 GLU C 1 1
13 46897 2 2 34 GLU CA C -88.914 51.945 59.433 1.00 . B B . 154 GLU CA 1 1
13 46898 2 2 34 GLU CB C -87.589 51.940 58.648 1.00 . B B . 154 GLU CB 1 1
13 46899 2 2 34 GLU CD C -88.302 53.312 56.684 1.00 . B B . 154 GLU CD 1 1
13 46900 2 2 34 GLU CG C -87.883 51.913 57.143 1.00 . B B . 154 GLU CG 1 1
13 46901 2 2 34 GLU H H -88.720 53.732 60.626 1.00 . B B . 154 GLU H 1 1
13 46902 2 2 34 GLU HA H -89.733 51.589 58.812 1.00 . B B . 154 GLU HA 1 1
13 46903 2 2 34 GLU HB2 H -87.023 52.828 58.888 1.00 . B B . 154 GLU HB2 1 1
13 46904 2 2 34 GLU HB3 H -87.010 51.069 58.919 1.00 . B B . 154 GLU HB3 1 1
13 46905 2 2 34 GLU HG2 H -86.999 51.612 56.604 1.00 . B B . 154 GLU HG2 1 1
13 46906 2 2 34 GLU HG3 H -88.681 51.215 56.937 1.00 . B B . 154 GLU HG3 1 1
13 46907 2 2 34 GLU N N -89.194 53.345 59.861 1.00 . B B . 154 GLU N 1 1
13 46908 2 2 34 GLU O O -87.762 51.025 61.311 1.00 . B B . 154 GLU O 1 1
13 46909 2 2 34 GLU OE1 O -87.481 54.201 56.840 1.00 . B B . 154 GLU OE1 1 1
13 46910 2 2 34 GLU OE2 O -89.417 53.411 56.201 1.00 . B B . 154 GLU OE2 1 1
13 46911 2 2 35 ASN C C -88.835 48.099 61.690 1.00 . B B . 155 ASN C 1 1
13 46912 2 2 35 ASN CA C -89.726 49.288 62.023 1.00 . B B . 155 ASN CA 1 1
13 46913 2 2 35 ASN CB C -91.150 48.788 62.312 1.00 . B B . 155 ASN CB 1 1
13 46914 2 2 35 ASN CG C -91.669 48.000 61.105 1.00 . B B . 155 ASN CG 1 1
13 46915 2 2 35 ASN H H -90.575 50.253 60.296 1.00 . B B . 155 ASN H 1 1
13 46916 2 2 35 ASN HA H -89.312 49.809 62.890 1.00 . B B . 155 ASN HA 1 1
13 46917 2 2 35 ASN HB2 H -91.144 48.147 63.182 1.00 . B B . 155 ASN HB2 1 1
13 46918 2 2 35 ASN HB3 H -91.803 49.631 62.494 1.00 . B B . 155 ASN HB3 1 1
13 46919 2 2 35 ASN HD21 H -91.625 49.571 59.889 1.00 . B B . 155 ASN HD21 1 1
13 46920 2 2 35 ASN HD22 H -92.165 48.123 59.186 1.00 . B B . 155 ASN HD22 1 1
13 46921 2 2 35 ASN N N -89.782 50.227 60.872 1.00 . B B . 155 ASN N 1 1
13 46922 2 2 35 ASN ND2 N -91.833 48.616 59.965 1.00 . B B . 155 ASN ND2 1 1
13 46923 2 2 35 ASN O O -88.429 47.353 62.564 1.00 . B B . 155 ASN O 1 1
13 46924 2 2 35 ASN OD1 O -91.931 46.816 61.189 1.00 . B B . 155 ASN OD1 1 1
13 46925 2 2 36 VAL C C -86.282 46.967 60.600 1.00 . B B . 156 VAL C 1 1
13 46926 2 2 36 VAL CA C -87.681 46.813 60.014 1.00 . B B . 156 VAL CA 1 1
13 46927 2 2 36 VAL CB C -87.582 46.811 58.477 1.00 . B B . 156 VAL CB 1 1
13 46928 2 2 36 VAL CG1 C -86.322 46.050 58.055 1.00 . B B . 156 VAL CG1 1 1
13 46929 2 2 36 VAL CG2 C -88.815 46.113 57.894 1.00 . B B . 156 VAL CG2 1 1
13 46930 2 2 36 VAL H H -88.896 48.567 59.756 1.00 . B B . 156 VAL H 1 1
13 46931 2 2 36 VAL HA H -88.119 45.883 60.376 1.00 . B B . 156 VAL HA 1 1
13 46932 2 2 36 VAL HB H -87.532 47.825 58.113 1.00 . B B . 156 VAL HB 1 1
13 46933 2 2 36 VAL HG11 H -86.373 45.812 57.000 1.00 . B B . 156 VAL HG11 1 1
13 46934 2 2 36 VAL HG12 H -86.245 45.137 58.621 1.00 . B B . 156 VAL HG12 1 1
13 46935 2 2 36 VAL HG13 H -85.448 46.658 58.240 1.00 . B B . 156 VAL HG13 1 1
13 46936 2 2 36 VAL HG21 H -89.022 46.505 56.909 1.00 . B B . 156 VAL HG21 1 1
13 46937 2 2 36 VAL HG22 H -89.667 46.290 58.533 1.00 . B B . 156 VAL HG22 1 1
13 46938 2 2 36 VAL HG23 H -88.635 45.051 57.823 1.00 . B B . 156 VAL HG23 1 1
13 46939 2 2 36 VAL N N -88.543 47.943 60.425 1.00 . B B . 156 VAL N 1 1
13 46940 2 2 36 VAL O O -85.540 46.010 60.704 1.00 . B B . 156 VAL O 1 1
13 46941 2 2 37 ALA C C -84.510 47.851 62.979 1.00 . B B . 157 ALA C 1 1
13 46942 2 2 37 ALA CA C -84.600 48.400 61.555 1.00 . B B . 157 ALA CA 1 1
13 46943 2 2 37 ALA CB C -84.294 49.909 61.560 1.00 . B B . 157 ALA CB 1 1
13 46944 2 2 37 ALA H H -86.572 48.920 60.878 1.00 . B B . 157 ALA H 1 1
13 46945 2 2 37 ALA HA H -83.879 47.870 60.944 1.00 . B B . 157 ALA HA 1 1
13 46946 2 2 37 ALA HB1 H -85.194 50.469 61.352 1.00 . B B . 157 ALA HB1 1 1
13 46947 2 2 37 ALA HB2 H -83.563 50.129 60.805 1.00 . B B . 157 ALA HB2 1 1
13 46948 2 2 37 ALA HB3 H -83.901 50.200 62.522 1.00 . B B . 157 ALA HB3 1 1
13 46949 2 2 37 ALA N N -85.943 48.176 60.977 1.00 . B B . 157 ALA N 1 1
13 46950 2 2 37 ALA O O -83.715 46.978 63.251 1.00 . B B . 157 ALA O 1 1
13 46951 2 2 38 PRO C C -85.427 46.391 65.339 1.00 . B B . 158 PRO C 1 1
13 46952 2 2 38 PRO CA C -85.330 47.915 65.249 1.00 . B B . 158 PRO CA 1 1
13 46953 2 2 38 PRO CB C -86.586 48.562 65.878 1.00 . B B . 158 PRO CB 1 1
13 46954 2 2 38 PRO CD C -86.321 49.420 63.563 1.00 . B B . 158 PRO CD 1 1
13 46955 2 2 38 PRO CG C -87.207 49.500 64.814 1.00 . B B . 158 PRO CG 1 1
13 46956 2 2 38 PRO HA H -84.425 48.258 65.744 1.00 . B B . 158 PRO HA 1 1
13 46957 2 2 38 PRO HB2 H -87.300 47.798 66.150 1.00 . B B . 158 PRO HB2 1 1
13 46958 2 2 38 PRO HB3 H -86.315 49.131 66.748 1.00 . B B . 158 PRO HB3 1 1
13 46959 2 2 38 PRO HD2 H -86.903 49.154 62.705 1.00 . B B . 158 PRO HD2 1 1
13 46960 2 2 38 PRO HD3 H -85.831 50.361 63.406 1.00 . B B . 158 PRO HD3 1 1
13 46961 2 2 38 PRO HG2 H -88.202 49.173 64.586 1.00 . B B . 158 PRO HG2 1 1
13 46962 2 2 38 PRO HG3 H -87.235 50.515 65.185 1.00 . B B . 158 PRO HG3 1 1
13 46963 2 2 38 PRO N N -85.335 48.370 63.869 1.00 . B B . 158 PRO N 1 1
13 46964 2 2 38 PRO O O -84.836 45.782 66.210 1.00 . B B . 158 PRO O 1 1
13 46965 2 2 39 ALA C C -85.073 43.613 63.903 1.00 . B B . 159 ALA C 1 1
13 46966 2 2 39 ALA CA C -86.301 44.312 64.462 1.00 . B B . 159 ALA CA 1 1
13 46967 2 2 39 ALA CB C -87.493 43.918 63.585 1.00 . B B . 159 ALA CB 1 1
13 46968 2 2 39 ALA H H -86.625 46.324 63.742 1.00 . B B . 159 ALA H 1 1
13 46969 2 2 39 ALA HA H -86.455 43.991 65.490 1.00 . B B . 159 ALA HA 1 1
13 46970 2 2 39 ALA HB1 H -88.244 44.687 63.625 1.00 . B B . 159 ALA HB1 1 1
13 46971 2 2 39 ALA HB2 H -87.912 42.987 63.937 1.00 . B B . 159 ALA HB2 1 1
13 46972 2 2 39 ALA HB3 H -87.162 43.794 62.559 1.00 . B B . 159 ALA HB3 1 1
13 46973 2 2 39 ALA N N -86.163 45.797 64.430 1.00 . B B . 159 ALA N 1 1
13 46974 2 2 39 ALA O O -84.302 43.024 64.633 1.00 . B B . 159 ALA O 1 1
13 46975 2 2 40 LEU C C -82.467 43.289 62.786 1.00 . B B . 160 LEU C 1 1
13 46976 2 2 40 LEU CA C -83.740 43.041 61.997 1.00 . B B . 160 LEU CA 1 1
13 46977 2 2 40 LEU CB C -83.552 43.593 60.570 1.00 . B B . 160 LEU CB 1 1
13 46978 2 2 40 LEU CD1 C -82.360 42.725 58.530 1.00 . B B . 160 LEU CD1 1 1
13 46979 2 2 40 LEU CD2 C -81.162 44.198 60.146 1.00 . B B . 160 LEU CD2 1 1
13 46980 2 2 40 LEU CG C -82.207 43.089 60.011 1.00 . B B . 160 LEU CG 1 1
13 46981 2 2 40 LEU H H -85.545 44.196 62.066 1.00 . B B . 160 LEU H 1 1
13 46982 2 2 40 LEU HA H -83.924 41.968 61.969 1.00 . B B . 160 LEU HA 1 1
13 46983 2 2 40 LEU HB2 H -84.360 43.253 59.940 1.00 . B B . 160 LEU HB2 1 1
13 46984 2 2 40 LEU HB3 H -83.553 44.671 60.594 1.00 . B B . 160 LEU HB3 1 1
13 46985 2 2 40 LEU HD11 H -81.536 42.096 58.225 1.00 . B B . 160 LEU HD11 1 1
13 46986 2 2 40 LEU HD12 H -82.358 43.623 57.932 1.00 . B B . 160 LEU HD12 1 1
13 46987 2 2 40 LEU HD13 H -83.285 42.193 58.377 1.00 . B B . 160 LEU HD13 1 1
13 46988 2 2 40 LEU HD21 H -81.098 44.517 61.175 1.00 . B B . 160 LEU HD21 1 1
13 46989 2 2 40 LEU HD22 H -81.445 45.041 59.531 1.00 . B B . 160 LEU HD22 1 1
13 46990 2 2 40 LEU HD23 H -80.199 43.831 59.827 1.00 . B B . 160 LEU HD23 1 1
13 46991 2 2 40 LEU HG H -81.888 42.220 60.561 1.00 . B B . 160 LEU HG 1 1
13 46992 2 2 40 LEU N N -84.906 43.699 62.617 1.00 . B B . 160 LEU N 1 1
13 46993 2 2 40 LEU O O -81.632 42.447 62.858 1.00 . B B . 160 LEU O 1 1
13 46994 2 2 41 VAL C C -81.147 44.114 65.587 1.00 . B B . 161 VAL C 1 1
13 46995 2 2 41 VAL CA C -81.097 44.679 64.166 1.00 . B B . 161 VAL CA 1 1
13 46996 2 2 41 VAL CB C -80.880 46.199 64.249 1.00 . B B . 161 VAL CB 1 1
13 46997 2 2 41 VAL CG1 C -79.767 46.502 65.257 1.00 . B B . 161 VAL CG1 1 1
13 46998 2 2 41 VAL CG2 C -80.476 46.726 62.872 1.00 . B B . 161 VAL CG2 1 1
13 46999 2 2 41 VAL H H -83.059 45.100 63.343 1.00 . B B . 161 VAL H 1 1
13 47000 2 2 41 VAL HA H -80.266 44.199 63.636 1.00 . B B . 161 VAL HA 1 1
13 47001 2 2 41 VAL HB H -81.789 46.679 64.566 1.00 . B B . 161 VAL HB 1 1
13 47002 2 2 41 VAL HG11 H -79.215 45.600 65.471 1.00 . B B . 161 VAL HG11 1 1
13 47003 2 2 41 VAL HG12 H -80.197 46.880 66.173 1.00 . B B . 161 VAL HG12 1 1
13 47004 2 2 41 VAL HG13 H -79.096 47.241 64.848 1.00 . B B . 161 VAL HG13 1 1
13 47005 2 2 41 VAL HG21 H -80.173 47.760 62.952 1.00 . B B . 161 VAL HG21 1 1
13 47006 2 2 41 VAL HG22 H -81.315 46.653 62.195 1.00 . B B . 161 VAL HG22 1 1
13 47007 2 2 41 VAL HG23 H -79.653 46.143 62.483 1.00 . B B . 161 VAL HG23 1 1
13 47008 2 2 41 VAL N N -82.348 44.426 63.392 1.00 . B B . 161 VAL N 1 1
13 47009 2 2 41 VAL O O -80.480 43.147 65.890 1.00 . B B . 161 VAL O 1 1
13 47010 2 2 42 LEU C C -82.180 42.692 67.860 1.00 . B B . 162 LEU C 1 1
13 47011 2 2 42 LEU CA C -82.011 44.201 67.827 1.00 . B B . 162 LEU CA 1 1
13 47012 2 2 42 LEU CB C -83.220 44.837 68.524 1.00 . B B . 162 LEU CB 1 1
13 47013 2 2 42 LEU CD1 C -81.897 44.862 70.647 1.00 . B B . 162 LEU CD1 1 1
13 47014 2 2 42 LEU CD2 C -84.378 45.107 70.723 1.00 . B B . 162 LEU CD2 1 1
13 47015 2 2 42 LEU CG C -83.214 44.425 70.001 1.00 . B B . 162 LEU CG 1 1
13 47016 2 2 42 LEU H H -82.481 45.480 66.150 1.00 . B B . 162 LEU H 1 1
13 47017 2 2 42 LEU HA H -81.087 44.461 68.346 1.00 . B B . 162 LEU HA 1 1
13 47018 2 2 42 LEU HB2 H -83.164 45.913 68.444 1.00 . B B . 162 LEU HB2 1 1
13 47019 2 2 42 LEU HB3 H -84.127 44.493 68.055 1.00 . B B . 162 LEU HB3 1 1
13 47020 2 2 42 LEU HD11 H -81.556 45.782 70.198 1.00 . B B . 162 LEU HD11 1 1
13 47021 2 2 42 LEU HD12 H -81.149 44.096 70.502 1.00 . B B . 162 LEU HD12 1 1
13 47022 2 2 42 LEU HD13 H -82.045 45.017 71.706 1.00 . B B . 162 LEU HD13 1 1
13 47023 2 2 42 LEU HD21 H -84.211 46.174 70.759 1.00 . B B . 162 LEU HD21 1 1
13 47024 2 2 42 LEU HD22 H -84.455 44.727 71.731 1.00 . B B . 162 LEU HD22 1 1
13 47025 2 2 42 LEU HD23 H -85.301 44.909 70.197 1.00 . B B . 162 LEU HD23 1 1
13 47026 2 2 42 LEU HG H -83.316 43.353 70.077 1.00 . B B . 162 LEU HG 1 1
13 47027 2 2 42 LEU N N -81.934 44.714 66.432 1.00 . B B . 162 LEU N 1 1
13 47028 2 2 42 LEU O O -81.504 42.005 68.591 1.00 . B B . 162 LEU O 1 1
13 47029 2 2 43 SER C C -82.081 39.981 66.509 1.00 . B B . 163 SER C 1 1
13 47030 2 2 43 SER CA C -83.299 40.740 67.051 1.00 . B B . 163 SER CA 1 1
13 47031 2 2 43 SER CB C -84.511 40.453 66.154 1.00 . B B . 163 SER CB 1 1
13 47032 2 2 43 SER H H -83.609 42.795 66.498 1.00 . B B . 163 SER H 1 1
13 47033 2 2 43 SER HA H -83.492 40.403 68.071 1.00 . B B . 163 SER HA 1 1
13 47034 2 2 43 SER HB2 H -85.123 41.334 66.045 1.00 . B B . 163 SER HB2 1 1
13 47035 2 2 43 SER HB3 H -84.196 40.091 65.188 1.00 . B B . 163 SER HB3 1 1
13 47036 2 2 43 SER HG H -85.948 39.862 67.329 1.00 . B B . 163 SER HG 1 1
13 47037 2 2 43 SER N N -83.077 42.203 67.071 1.00 . B B . 163 SER N 1 1
13 47038 2 2 43 SER O O -81.630 39.034 67.118 1.00 . B B . 163 SER O 1 1
13 47039 2 2 43 SER OG O -85.227 39.442 66.849 1.00 . B B . 163 SER OG 1 1
13 47040 2 2 44 SER C C -79.129 39.881 65.663 1.00 . B B . 164 SER C 1 1
13 47041 2 2 44 SER CA C -80.374 39.696 64.811 1.00 . B B . 164 SER CA 1 1
13 47042 2 2 44 SER CB C -80.071 40.269 63.422 1.00 . B B . 164 SER CB 1 1
13 47043 2 2 44 SER H H -81.950 41.184 64.908 1.00 . B B . 164 SER H 1 1
13 47044 2 2 44 SER HA H -80.600 38.634 64.745 1.00 . B B . 164 SER HA 1 1
13 47045 2 2 44 SER HB2 H -79.305 39.696 62.932 1.00 . B B . 164 SER HB2 1 1
13 47046 2 2 44 SER HB3 H -80.959 40.304 62.819 1.00 . B B . 164 SER HB3 1 1
13 47047 2 2 44 SER HG H -78.636 41.531 63.771 1.00 . B B . 164 SER HG 1 1
13 47048 2 2 44 SER N N -81.562 40.408 65.378 1.00 . B B . 164 SER N 1 1
13 47049 2 2 44 SER O O -78.610 38.943 66.211 1.00 . B B . 164 SER O 1 1
13 47050 2 2 44 SER OG O -79.593 41.577 63.689 1.00 . B B . 164 SER OG 1 1
13 47051 2 2 45 MET C C -77.462 40.570 67.869 1.00 . B B . 165 MET C 1 1
13 47052 2 2 45 MET CA C -77.468 41.362 66.562 1.00 . B B . 165 MET CA 1 1
13 47053 2 2 45 MET CB C -77.436 42.870 66.848 1.00 . B B . 165 MET CB 1 1
13 47054 2 2 45 MET CE C -77.138 45.658 63.745 1.00 . B B . 165 MET CE 1 1
13 47055 2 2 45 MET CG C -77.343 43.599 65.499 1.00 . B B . 165 MET CG 1 1
13 47056 2 2 45 MET H H -79.151 41.823 65.317 1.00 . B B . 165 MET H 1 1
13 47057 2 2 45 MET HA H -76.596 41.070 65.978 1.00 . B B . 165 MET HA 1 1
13 47058 2 2 45 MET HB2 H -78.340 43.165 67.362 1.00 . B B . 165 MET HB2 1 1
13 47059 2 2 45 MET HB3 H -76.579 43.113 67.459 1.00 . B B . 165 MET HB3 1 1
13 47060 2 2 45 MET HE1 H -77.372 46.705 63.634 1.00 . B B . 165 MET HE1 1 1
13 47061 2 2 45 MET HE2 H -77.991 45.065 63.446 1.00 . B B . 165 MET HE2 1 1
13 47062 2 2 45 MET HE3 H -76.295 45.414 63.117 1.00 . B B . 165 MET HE3 1 1
13 47063 2 2 45 MET HG2 H -76.700 43.019 64.854 1.00 . B B . 165 MET HG2 1 1
13 47064 2 2 45 MET HG3 H -78.325 43.603 65.055 1.00 . B B . 165 MET HG3 1 1
13 47065 2 2 45 MET N N -78.680 41.090 65.758 1.00 . B B . 165 MET N 1 1
13 47066 2 2 45 MET O O -76.467 39.947 68.217 1.00 . B B . 165 MET O 1 1
13 47067 2 2 45 MET SD S -76.731 45.300 65.481 1.00 . B B . 165 MET SD 1 1
13 47068 2 2 46 ILE C C -78.628 38.296 69.581 1.00 . B B . 166 ILE C 1 1
13 47069 2 2 46 ILE CA C -78.604 39.818 69.830 1.00 . B B . 166 ILE CA 1 1
13 47070 2 2 46 ILE CB C -79.854 40.228 70.603 1.00 . B B . 166 ILE CB 1 1
13 47071 2 2 46 ILE CD1 C -78.887 42.540 70.265 1.00 . B B . 166 ILE CD1 1 1
13 47072 2 2 46 ILE CG1 C -79.657 41.617 71.234 1.00 . B B . 166 ILE CG1 1 1
13 47073 2 2 46 ILE CG2 C -80.065 39.211 71.736 1.00 . B B . 166 ILE CG2 1 1
13 47074 2 2 46 ILE H H -79.354 41.062 68.232 1.00 . B B . 166 ILE H 1 1
13 47075 2 2 46 ILE HA H -77.706 40.056 70.401 1.00 . B B . 166 ILE HA 1 1
13 47076 2 2 46 ILE HB H -80.712 40.248 69.929 1.00 . B B . 166 ILE HB 1 1
13 47077 2 2 46 ILE HD11 H -77.868 42.203 70.166 1.00 . B B . 166 ILE HD11 1 1
13 47078 2 2 46 ILE HD12 H -78.889 43.551 70.647 1.00 . B B . 166 ILE HD12 1 1
13 47079 2 2 46 ILE HD13 H -79.356 42.532 69.297 1.00 . B B . 166 ILE HD13 1 1
13 47080 2 2 46 ILE HG12 H -80.621 42.052 71.455 1.00 . B B . 166 ILE HG12 1 1
13 47081 2 2 46 ILE HG13 H -79.099 41.518 72.154 1.00 . B B . 166 ILE HG13 1 1
13 47082 2 2 46 ILE HG21 H -80.594 39.679 72.552 1.00 . B B . 166 ILE HG21 1 1
13 47083 2 2 46 ILE HG22 H -79.106 38.859 72.090 1.00 . B B . 166 ILE HG22 1 1
13 47084 2 2 46 ILE HG23 H -80.639 38.373 71.373 1.00 . B B . 166 ILE HG23 1 1
13 47085 2 2 46 ILE N N -78.562 40.572 68.555 1.00 . B B . 166 ILE N 1 1
13 47086 2 2 46 ILE O O -77.834 37.570 70.143 1.00 . B B . 166 ILE O 1 1
13 47087 2 2 47 MET C C -78.407 35.918 67.648 1.00 . B B . 167 MET C 1 1
13 47088 2 2 47 MET CA C -79.601 36.363 68.465 1.00 . B B . 167 MET CA 1 1
13 47089 2 2 47 MET CB C -80.874 36.055 67.662 1.00 . B B . 167 MET CB 1 1
13 47090 2 2 47 MET CE C -84.155 37.103 67.097 1.00 . B B . 167 MET CE 1 1
13 47091 2 2 47 MET CG C -82.081 36.100 68.593 1.00 . B B . 167 MET CG 1 1
13 47092 2 2 47 MET H H -80.167 38.454 68.312 1.00 . B B . 167 MET H 1 1
13 47093 2 2 47 MET HA H -79.594 35.819 69.412 1.00 . B B . 167 MET HA 1 1
13 47094 2 2 47 MET HB2 H -80.993 36.782 66.876 1.00 . B B . 167 MET HB2 1 1
13 47095 2 2 47 MET HB3 H -80.792 35.068 67.224 1.00 . B B . 167 MET HB3 1 1
13 47096 2 2 47 MET HE1 H -85.234 37.183 67.079 1.00 . B B . 167 MET HE1 1 1
13 47097 2 2 47 MET HE2 H -83.779 37.102 66.082 1.00 . B B . 167 MET HE2 1 1
13 47098 2 2 47 MET HE3 H -83.741 37.943 67.633 1.00 . B B . 167 MET HE3 1 1
13 47099 2 2 47 MET HG2 H -81.861 35.481 69.454 1.00 . B B . 167 MET HG2 1 1
13 47100 2 2 47 MET HG3 H -82.199 37.115 68.939 1.00 . B B . 167 MET HG3 1 1
13 47101 2 2 47 MET N N -79.537 37.841 68.744 1.00 . B B . 167 MET N 1 1
13 47102 2 2 47 MET O O -77.851 34.869 67.886 1.00 . B B . 167 MET O 1 1
13 47103 2 2 47 MET SD S -83.677 35.554 67.923 1.00 . B B . 167 MET SD 1 1
13 47104 2 2 48 SER C C -75.755 35.944 66.763 1.00 . B B . 168 SER C 1 1
13 47105 2 2 48 SER CA C -76.898 36.325 65.846 1.00 . B B . 168 SER CA 1 1
13 47106 2 2 48 SER CB C -76.494 37.534 64.991 1.00 . B B . 168 SER CB 1 1
13 47107 2 2 48 SER H H -78.552 37.523 66.490 1.00 . B B . 168 SER H 1 1
13 47108 2 2 48 SER HA H -77.163 35.468 65.223 1.00 . B B . 168 SER HA 1 1
13 47109 2 2 48 SER HB2 H -76.277 38.390 65.614 1.00 . B B . 168 SER HB2 1 1
13 47110 2 2 48 SER HB3 H -75.647 37.296 64.367 1.00 . B B . 168 SER HB3 1 1
13 47111 2 2 48 SER HG H -78.384 37.927 64.773 1.00 . B B . 168 SER HG 1 1
13 47112 2 2 48 SER N N -78.053 36.700 66.674 1.00 . B B . 168 SER N 1 1
13 47113 2 2 48 SER O O -75.058 34.975 66.530 1.00 . B B . 168 SER O 1 1
13 47114 2 2 48 SER OG O -77.636 37.786 64.189 1.00 . B B . 168 SER OG 1 1
13 47115 2 2 49 ALA C C -74.981 35.377 69.743 1.00 . B B . 169 ALA C 1 1
13 47116 2 2 49 ALA CA C -74.488 36.417 68.749 1.00 . B B . 169 ALA CA 1 1
13 47117 2 2 49 ALA CB C -74.107 37.698 69.506 1.00 . B B . 169 ALA CB 1 1
13 47118 2 2 49 ALA H H -76.155 37.512 67.945 1.00 . B B . 169 ALA H 1 1
13 47119 2 2 49 ALA HA H -73.637 36.012 68.199 1.00 . B B . 169 ALA HA 1 1
13 47120 2 2 49 ALA HB1 H -74.996 38.164 69.905 1.00 . B B . 169 ALA HB1 1 1
13 47121 2 2 49 ALA HB2 H -73.615 38.385 68.833 1.00 . B B . 169 ALA HB2 1 1
13 47122 2 2 49 ALA HB3 H -73.438 37.455 70.318 1.00 . B B . 169 ALA HB3 1 1
13 47123 2 2 49 ALA N N -75.576 36.724 67.802 1.00 . B B . 169 ALA N 1 1
13 47124 2 2 49 ALA O O -74.236 34.888 70.568 1.00 . B B . 169 ALA O 1 1
13 47125 2 2 50 ILE C C -76.887 34.573 71.980 1.00 . B B . 170 ILE C 1 1
13 47126 2 2 50 ILE CA C -76.860 34.065 70.544 1.00 . B B . 170 ILE CA 1 1
13 47127 2 2 50 ILE CB C -76.024 32.776 70.437 1.00 . B B . 170 ILE CB 1 1
13 47128 2 2 50 ILE CD1 C -77.755 31.114 71.148 1.00 . B B . 170 ILE CD1 1 1
13 47129 2 2 50 ILE CG1 C -76.910 31.620 69.974 1.00 . B B . 170 ILE CG1 1 1
13 47130 2 2 50 ILE CG2 C -75.410 32.414 71.815 1.00 . B B . 170 ILE CG2 1 1
13 47131 2 2 50 ILE H H -76.804 35.500 68.951 1.00 . B B . 170 ILE H 1 1
13 47132 2 2 50 ILE HA H -77.885 33.882 70.219 1.00 . B B . 170 ILE HA 1 1
13 47133 2 2 50 ILE HB H -75.243 32.935 69.694 1.00 . B B . 170 ILE HB 1 1
13 47134 2 2 50 ILE HD11 H -78.167 31.953 71.689 1.00 . B B . 170 ILE HD11 1 1
13 47135 2 2 50 ILE HD12 H -77.141 30.528 71.815 1.00 . B B . 170 ILE HD12 1 1
13 47136 2 2 50 ILE HD13 H -78.562 30.498 70.777 1.00 . B B . 170 ILE HD13 1 1
13 47137 2 2 50 ILE HG12 H -77.561 31.960 69.180 1.00 . B B . 170 ILE HG12 1 1
13 47138 2 2 50 ILE HG13 H -76.289 30.814 69.602 1.00 . B B . 170 ILE HG13 1 1
13 47139 2 2 50 ILE HG21 H -74.894 31.468 71.743 1.00 . B B . 170 ILE HG21 1 1
13 47140 2 2 50 ILE HG22 H -76.186 32.337 72.559 1.00 . B B . 170 ILE HG22 1 1
13 47141 2 2 50 ILE HG23 H -74.708 33.177 72.114 1.00 . B B . 170 ILE HG23 1 1
13 47142 2 2 50 ILE N N -76.253 35.067 69.636 1.00 . B B . 170 ILE N 1 1
13 47143 2 2 50 ILE O O -76.025 35.321 72.399 1.00 . B B . 170 ILE O 1 1
13 47144 2 2 51 ALA C C -77.184 33.685 75.026 1.00 . B B . 171 ALA C 1 1
13 47145 2 2 51 ALA CA C -77.998 34.594 74.115 1.00 . B B . 171 ALA CA 1 1
13 47146 2 2 51 ALA CB C -79.476 34.515 74.529 1.00 . B B . 171 ALA CB 1 1
13 47147 2 2 51 ALA H H -78.558 33.550 72.323 1.00 . B B . 171 ALA H 1 1
13 47148 2 2 51 ALA HA H -77.624 35.614 74.201 1.00 . B B . 171 ALA HA 1 1
13 47149 2 2 51 ALA HB1 H -79.766 33.479 74.642 1.00 . B B . 171 ALA HB1 1 1
13 47150 2 2 51 ALA HB2 H -80.093 34.975 73.771 1.00 . B B . 171 ALA HB2 1 1
13 47151 2 2 51 ALA HB3 H -79.622 35.030 75.466 1.00 . B B . 171 ALA HB3 1 1
13 47152 2 2 51 ALA N N -77.887 34.155 72.707 1.00 . B B . 171 ALA N 1 1
13 47153 2 2 51 ALA O O -75.998 33.510 74.833 1.00 . B B . 171 ALA O 1 1
13 47154 2 2 52 PHE C C -75.987 32.965 77.642 1.00 . B B . 172 PHE C 1 1
13 47155 2 2 52 PHE CA C -77.116 32.225 76.937 1.00 . B B . 172 PHE CA 1 1
13 47156 2 2 52 PHE CB C -76.515 31.069 76.121 1.00 . B B . 172 PHE CB 1 1
13 47157 2 2 52 PHE CD1 C -75.655 29.383 77.800 1.00 . B B . 172 PHE CD1 1 1
13 47158 2 2 52 PHE CD2 C -77.763 28.963 76.762 1.00 . B B . 172 PHE CD2 1 1
13 47159 2 2 52 PHE CE1 C -75.777 28.210 78.516 1.00 . B B . 172 PHE CE1 1 1
13 47160 2 2 52 PHE CE2 C -77.881 27.791 77.481 1.00 . B B . 172 PHE CE2 1 1
13 47161 2 2 52 PHE CG C -76.648 29.769 76.916 1.00 . B B . 172 PHE CG 1 1
13 47162 2 2 52 PHE CZ C -76.889 27.416 78.357 1.00 . B B . 172 PHE CZ 1 1
13 47163 2 2 52 PHE H H -78.795 33.292 76.121 1.00 . B B . 172 PHE H 1 1
13 47164 2 2 52 PHE HA H -77.817 31.850 77.682 1.00 . B B . 172 PHE HA 1 1
13 47165 2 2 52 PHE HB2 H -77.041 30.970 75.183 1.00 . B B . 172 PHE HB2 1 1
13 47166 2 2 52 PHE HB3 H -75.470 31.263 75.927 1.00 . B B . 172 PHE HB3 1 1
13 47167 2 2 52 PHE HD1 H -74.781 30.002 77.928 1.00 . B B . 172 PHE HD1 1 1
13 47168 2 2 52 PHE HD2 H -78.545 29.252 76.076 1.00 . B B . 172 PHE HD2 1 1
13 47169 2 2 52 PHE HE1 H -74.997 27.915 79.203 1.00 . B B . 172 PHE HE1 1 1
13 47170 2 2 52 PHE HE2 H -78.754 27.167 77.356 1.00 . B B . 172 PHE HE2 1 1
13 47171 2 2 52 PHE HZ H -76.982 26.499 78.919 1.00 . B B . 172 PHE HZ 1 1
13 47172 2 2 52 PHE N N -77.836 33.123 76.004 1.00 . B B . 172 PHE N 1 1
13 47173 2 2 52 PHE O O -75.042 32.287 78.011 1.00 . B B . 172 PHE O 1 1
13 47174 2 2 52 PHE OXT O -76.128 34.170 77.773 1.00 . B B . 172 PHE OXT 1 1
13 47175 3 3 1 CA CA CA -84.903 40.978 45.680 1.00 . C A . 500 CA CA 1 1
13 47176 4 3 1 CA CA CA -65.060 35.749 44.118 1.00 . D A . 501 CA CA 1 1
13 47177 5 3 1 CA CA CA -59.189 28.410 46.631 1.00 . E A . 502 CA CA 1 1
14 47178 1 1 3 ALA C C -102.613 28.687 41.127 1.00 . A A . 3 ALA C 1 1
14 47179 1 1 3 ALA CA C -101.684 27.517 40.830 1.00 . A A . 3 ALA CA 1 1
14 47180 1 1 3 ALA CB C -100.300 27.823 41.423 1.00 . A A . 3 ALA CB 1 1
14 47181 1 1 3 ALA H H -101.996 26.582 38.922 1.00 . A A . 3 ALA H 1 1
14 47182 1 1 3 ALA HA H -102.102 26.611 41.268 1.00 . A A . 3 ALA HA 1 1
14 47183 1 1 3 ALA HB1 H -100.053 28.861 41.253 1.00 . A A . 3 ALA HB1 1 1
14 47184 1 1 3 ALA HB2 H -99.556 27.199 40.952 1.00 . A A . 3 ALA HB2 1 1
14 47185 1 1 3 ALA HB3 H -100.308 27.628 42.485 1.00 . A A . 3 ALA HB3 1 1
14 47186 1 1 3 ALA N N -101.534 27.322 39.368 1.00 . A A . 3 ALA N 1 1
14 47187 1 1 3 ALA O O -102.585 29.247 42.205 1.00 . A A . 3 ALA O 1 1
14 47188 1 1 4 LYS C C -103.635 31.350 41.010 1.00 . A A . 4 LYS C 1 1
14 47189 1 1 4 LYS CA C -104.356 30.166 40.376 1.00 . A A . 4 LYS CA 1 1
14 47190 1 1 4 LYS CB C -105.472 29.697 41.325 1.00 . A A . 4 LYS CB 1 1
14 47191 1 1 4 LYS CD C -107.949 29.712 41.615 1.00 . A A . 4 LYS CD 1 1
14 47192 1 1 4 LYS CE C -108.655 28.921 40.511 1.00 . A A . 4 LYS CE 1 1
14 47193 1 1 4 LYS CG C -106.761 30.463 41.013 1.00 . A A . 4 LYS CG 1 1
14 47194 1 1 4 LYS H H -103.409 28.556 39.310 1.00 . A A . 4 LYS H 1 1
14 47195 1 1 4 LYS HA H -104.766 30.471 39.415 1.00 . A A . 4 LYS HA 1 1
14 47196 1 1 4 LYS HB2 H -105.640 28.638 41.194 1.00 . A A . 4 LYS HB2 1 1
14 47197 1 1 4 LYS HB3 H -105.180 29.884 42.348 1.00 . A A . 4 LYS HB3 1 1
14 47198 1 1 4 LYS HD2 H -107.600 29.034 42.380 1.00 . A A . 4 LYS HD2 1 1
14 47199 1 1 4 LYS HD3 H -108.640 30.416 42.056 1.00 . A A . 4 LYS HD3 1 1
14 47200 1 1 4 LYS HE2 H -108.850 29.569 39.669 1.00 . A A . 4 LYS HE2 1 1
14 47201 1 1 4 LYS HE3 H -108.025 28.106 40.189 1.00 . A A . 4 LYS HE3 1 1
14 47202 1 1 4 LYS HG2 H -106.706 31.455 41.435 1.00 . A A . 4 LYS HG2 1 1
14 47203 1 1 4 LYS HG3 H -106.888 30.541 39.943 1.00 . A A . 4 LYS HG3 1 1
14 47204 1 1 4 LYS HZ1 H -109.799 27.402 41.359 1.00 . A A . 4 LYS HZ1 1 1
14 47205 1 1 4 LYS HZ2 H -110.639 28.353 40.232 1.00 . A A . 4 LYS HZ2 1 1
14 47206 1 1 4 LYS HZ3 H -110.307 28.966 41.780 1.00 . A A . 4 LYS HZ3 1 1
14 47207 1 1 4 LYS N N -103.421 29.036 40.165 1.00 . A A . 4 LYS N 1 1
14 47208 1 1 4 LYS NZ N -109.948 28.369 41.007 1.00 . A A . 4 LYS NZ 1 1
14 47209 1 1 4 LYS O O -102.525 31.672 40.638 1.00 . A A . 4 LYS O 1 1
14 47210 1 1 5 THR C C -103.093 32.747 43.999 1.00 . A A . 5 THR C 1 1
14 47211 1 1 5 THR CA C -103.661 33.142 42.638 1.00 . A A . 5 THR CA 1 1
14 47212 1 1 5 THR CB C -104.742 34.207 42.845 1.00 . A A . 5 THR CB 1 1
14 47213 1 1 5 THR CG2 C -104.716 35.239 41.706 1.00 . A A . 5 THR CG2 1 1
14 47214 1 1 5 THR H H -105.180 31.673 42.225 1.00 . A A . 5 THR H 1 1
14 47215 1 1 5 THR HA H -102.854 33.527 42.016 1.00 . A A . 5 THR HA 1 1
14 47216 1 1 5 THR HB H -104.676 34.664 43.830 1.00 . A A . 5 THR HB 1 1
14 47217 1 1 5 THR HG1 H -106.219 33.582 41.757 1.00 . A A . 5 THR HG1 1 1
14 47218 1 1 5 THR HG21 H -105.534 35.934 41.827 1.00 . A A . 5 THR HG21 1 1
14 47219 1 1 5 THR HG22 H -104.816 34.736 40.756 1.00 . A A . 5 THR HG22 1 1
14 47220 1 1 5 THR HG23 H -103.782 35.781 41.725 1.00 . A A . 5 THR HG23 1 1
14 47221 1 1 5 THR N N -104.286 31.974 41.961 1.00 . A A . 5 THR N 1 1
14 47222 1 1 5 THR O O -103.772 32.147 44.808 1.00 . A A . 5 THR O 1 1
14 47223 1 1 5 THR OG1 O -105.970 33.529 42.684 1.00 . A A . 5 THR OG1 1 1
14 47224 1 1 6 SER C C -99.771 33.261 45.536 1.00 . A A . 6 SER C 1 1
14 47225 1 1 6 SER CA C -101.211 32.758 45.520 1.00 . A A . 6 SER CA 1 1
14 47226 1 1 6 SER CB C -101.210 31.227 45.676 1.00 . A A . 6 SER CB 1 1
14 47227 1 1 6 SER H H -101.351 33.583 43.537 1.00 . A A . 6 SER H 1 1
14 47228 1 1 6 SER HA H -101.766 33.233 46.328 1.00 . A A . 6 SER HA 1 1
14 47229 1 1 6 SER HB2 H -102.178 30.874 46.000 1.00 . A A . 6 SER HB2 1 1
14 47230 1 1 6 SER HB3 H -100.925 30.747 44.750 1.00 . A A . 6 SER HB3 1 1
14 47231 1 1 6 SER HG H -100.642 31.142 47.532 1.00 . A A . 6 SER HG 1 1
14 47232 1 1 6 SER N N -101.855 33.098 44.223 1.00 . A A . 6 SER N 1 1
14 47233 1 1 6 SER O O -98.989 32.920 44.670 1.00 . A A . 6 SER O 1 1
14 47234 1 1 6 SER OG O -100.237 30.980 46.678 1.00 . A A . 6 SER OG 1 1
14 47235 1 1 7 LYS C C -97.561 34.766 48.028 1.00 . A A . 7 LYS C 1 1
14 47236 1 1 7 LYS CA C -98.046 34.587 46.588 1.00 . A A . 7 LYS CA 1 1
14 47237 1 1 7 LYS CB C -98.016 35.959 45.893 1.00 . A A . 7 LYS CB 1 1
14 47238 1 1 7 LYS CD C -98.992 37.320 44.046 1.00 . A A . 7 LYS CD 1 1
14 47239 1 1 7 LYS CE C -99.967 37.302 42.866 1.00 . A A . 7 LYS CE 1 1
14 47240 1 1 7 LYS CG C -99.006 35.950 44.728 1.00 . A A . 7 LYS CG 1 1
14 47241 1 1 7 LYS H H -100.097 34.316 47.203 1.00 . A A . 7 LYS H 1 1
14 47242 1 1 7 LYS HA H -97.382 33.889 46.081 1.00 . A A . 7 LYS HA 1 1
14 47243 1 1 7 LYS HB2 H -98.293 36.729 46.599 1.00 . A A . 7 LYS HB2 1 1
14 47244 1 1 7 LYS HB3 H -97.021 36.157 45.523 1.00 . A A . 7 LYS HB3 1 1
14 47245 1 1 7 LYS HD2 H -99.291 38.082 44.752 1.00 . A A . 7 LYS HD2 1 1
14 47246 1 1 7 LYS HD3 H -97.996 37.539 43.689 1.00 . A A . 7 LYS HD3 1 1
14 47247 1 1 7 LYS HE2 H -99.785 38.158 42.234 1.00 . A A . 7 LYS HE2 1 1
14 47248 1 1 7 LYS HE3 H -99.819 36.400 42.289 1.00 . A A . 7 LYS HE3 1 1
14 47249 1 1 7 LYS HG2 H -98.723 35.188 44.018 1.00 . A A . 7 LYS HG2 1 1
14 47250 1 1 7 LYS HG3 H -99.999 35.738 45.098 1.00 . A A . 7 LYS HG3 1 1
14 47251 1 1 7 LYS HZ1 H -101.597 38.305 43.685 1.00 . A A . 7 LYS HZ1 1 1
14 47252 1 1 7 LYS HZ2 H -101.491 36.671 44.135 1.00 . A A . 7 LYS HZ2 1 1
14 47253 1 1 7 LYS HZ3 H -102.017 37.089 42.576 1.00 . A A . 7 LYS HZ3 1 1
14 47254 1 1 7 LYS N N -99.438 34.064 46.522 1.00 . A A . 7 LYS N 1 1
14 47255 1 1 7 LYS NZ N -101.375 37.345 43.352 1.00 . A A . 7 LYS NZ 1 1
14 47256 1 1 7 LYS O O -96.394 34.584 48.310 1.00 . A A . 7 LYS O 1 1
14 47257 1 1 8 LEU C C -99.212 35.428 51.266 1.00 . A A . 8 LEU C 1 1
14 47258 1 1 8 LEU CA C -98.020 35.298 50.327 1.00 . A A . 8 LEU CA 1 1
14 47259 1 1 8 LEU CB C -97.183 36.587 50.404 1.00 . A A . 8 LEU CB 1 1
14 47260 1 1 8 LEU CD1 C -96.620 35.912 52.742 1.00 . A A . 8 LEU CD1 1 1
14 47261 1 1 8 LEU CD2 C -96.113 38.223 51.952 1.00 . A A . 8 LEU CD2 1 1
14 47262 1 1 8 LEU CG C -97.106 37.062 51.858 1.00 . A A . 8 LEU CG 1 1
14 47263 1 1 8 LEU H H -99.391 35.243 48.661 1.00 . A A . 8 LEU H 1 1
14 47264 1 1 8 LEU HA H -97.426 34.437 50.628 1.00 . A A . 8 LEU HA 1 1
14 47265 1 1 8 LEU HB2 H -96.187 36.395 50.033 1.00 . A A . 8 LEU HB2 1 1
14 47266 1 1 8 LEU HB3 H -97.642 37.354 49.798 1.00 . A A . 8 LEU HB3 1 1
14 47267 1 1 8 LEU HD11 H -96.009 36.300 53.543 1.00 . A A . 8 LEU HD11 1 1
14 47268 1 1 8 LEU HD12 H -96.035 35.221 52.153 1.00 . A A . 8 LEU HD12 1 1
14 47269 1 1 8 LEU HD13 H -97.469 35.392 53.163 1.00 . A A . 8 LEU HD13 1 1
14 47270 1 1 8 LEU HD21 H -95.201 37.963 51.438 1.00 . A A . 8 LEU HD21 1 1
14 47271 1 1 8 LEU HD22 H -95.891 38.430 52.988 1.00 . A A . 8 LEU HD22 1 1
14 47272 1 1 8 LEU HD23 H -96.539 39.105 51.496 1.00 . A A . 8 LEU HD23 1 1
14 47273 1 1 8 LEU HG H -98.081 37.389 52.188 1.00 . A A . 8 LEU HG 1 1
14 47274 1 1 8 LEU N N -98.452 35.114 48.917 1.00 . A A . 8 LEU N 1 1
14 47275 1 1 8 LEU O O -99.981 36.360 51.170 1.00 . A A . 8 LEU O 1 1
14 47276 1 1 9 SER C C -100.643 33.099 53.718 1.00 . A A . 9 SER C 1 1
14 47277 1 1 9 SER CA C -100.449 34.493 53.144 1.00 . A A . 9 SER CA 1 1
14 47278 1 1 9 SER CB C -101.744 34.927 52.426 1.00 . A A . 9 SER CB 1 1
14 47279 1 1 9 SER H H -98.663 33.758 52.193 1.00 . A A . 9 SER H 1 1
14 47280 1 1 9 SER HA H -100.203 35.177 53.956 1.00 . A A . 9 SER HA 1 1
14 47281 1 1 9 SER HB2 H -101.876 35.997 52.486 1.00 . A A . 9 SER HB2 1 1
14 47282 1 1 9 SER HB3 H -101.738 34.604 51.395 1.00 . A A . 9 SER HB3 1 1
14 47283 1 1 9 SER HG H -102.731 34.548 54.059 1.00 . A A . 9 SER HG 1 1
14 47284 1 1 9 SER N N -99.325 34.481 52.164 1.00 . A A . 9 SER N 1 1
14 47285 1 1 9 SER O O -100.005 32.730 54.683 1.00 . A A . 9 SER O 1 1
14 47286 1 1 9 SER OG O -102.782 34.271 53.140 1.00 . A A . 9 SER OG 1 1
14 47287 1 1 10 LYS C C -100.689 30.042 53.074 1.00 . A A . 10 LYS C 1 1
14 47288 1 1 10 LYS CA C -101.752 30.978 53.620 1.00 . A A . 10 LYS CA 1 1
14 47289 1 1 10 LYS CB C -103.133 30.503 53.145 1.00 . A A . 10 LYS CB 1 1
14 47290 1 1 10 LYS CD C -105.209 29.319 53.860 1.00 . A A . 10 LYS CD 1 1
14 47291 1 1 10 LYS CE C -105.864 28.551 55.008 1.00 . A A . 10 LYS CE 1 1
14 47292 1 1 10 LYS CG C -103.783 29.688 54.264 1.00 . A A . 10 LYS CG 1 1
14 47293 1 1 10 LYS H H -102.012 32.678 52.338 1.00 . A A . 10 LYS H 1 1
14 47294 1 1 10 LYS HA H -101.695 30.986 54.708 1.00 . A A . 10 LYS HA 1 1
14 47295 1 1 10 LYS HB2 H -103.751 31.358 52.912 1.00 . A A . 10 LYS HB2 1 1
14 47296 1 1 10 LYS HB3 H -103.025 29.891 52.262 1.00 . A A . 10 LYS HB3 1 1
14 47297 1 1 10 LYS HD2 H -105.773 30.217 53.654 1.00 . A A . 10 LYS HD2 1 1
14 47298 1 1 10 LYS HD3 H -105.187 28.701 52.974 1.00 . A A . 10 LYS HD3 1 1
14 47299 1 1 10 LYS HE2 H -105.199 27.771 55.348 1.00 . A A . 10 LYS HE2 1 1
14 47300 1 1 10 LYS HE3 H -106.064 29.226 55.827 1.00 . A A . 10 LYS HE3 1 1
14 47301 1 1 10 LYS HG2 H -103.210 28.788 54.435 1.00 . A A . 10 LYS HG2 1 1
14 47302 1 1 10 LYS HG3 H -103.804 30.271 55.172 1.00 . A A . 10 LYS HG3 1 1
14 47303 1 1 10 LYS HZ1 H -106.944 27.058 54.042 1.00 . A A . 10 LYS HZ1 1 1
14 47304 1 1 10 LYS HZ2 H -107.648 28.600 53.941 1.00 . A A . 10 LYS HZ2 1 1
14 47305 1 1 10 LYS HZ3 H -107.734 27.723 55.391 1.00 . A A . 10 LYS HZ3 1 1
14 47306 1 1 10 LYS N N -101.517 32.344 53.115 1.00 . A A . 10 LYS N 1 1
14 47307 1 1 10 LYS NZ N -107.144 27.936 54.562 1.00 . A A . 10 LYS NZ 1 1
14 47308 1 1 10 LYS O O -100.331 29.062 53.701 1.00 . A A . 10 LYS O 1 1
14 47309 1 1 11 ASP C C -97.836 29.707 52.038 1.00 . A A . 11 ASP C 1 1
14 47310 1 1 11 ASP CA C -99.152 29.516 51.300 1.00 . A A . 11 ASP CA 1 1
14 47311 1 1 11 ASP CB C -98.971 29.938 49.835 1.00 . A A . 11 ASP CB 1 1
14 47312 1 1 11 ASP CG C -98.089 28.913 49.120 1.00 . A A . 11 ASP CG 1 1
14 47313 1 1 11 ASP H H -100.506 31.174 51.443 1.00 . A A . 11 ASP H 1 1
14 47314 1 1 11 ASP HA H -99.456 28.473 51.373 1.00 . A A . 11 ASP HA 1 1
14 47315 1 1 11 ASP HB2 H -99.932 29.985 49.345 1.00 . A A . 11 ASP HB2 1 1
14 47316 1 1 11 ASP HB3 H -98.499 30.909 49.788 1.00 . A A . 11 ASP HB3 1 1
14 47317 1 1 11 ASP N N -100.193 30.368 51.908 1.00 . A A . 11 ASP N 1 1
14 47318 1 1 11 ASP O O -97.061 28.784 52.183 1.00 . A A . 11 ASP O 1 1
14 47319 1 1 11 ASP OD1 O -98.198 27.755 49.490 1.00 . A A . 11 ASP OD1 1 1
14 47320 1 1 11 ASP OD2 O -97.356 29.344 48.246 1.00 . A A . 11 ASP OD2 1 1
14 47321 1 1 12 ASP C C -96.209 30.225 54.386 1.00 . A A . 12 ASP C 1 1
14 47322 1 1 12 ASP CA C -96.355 31.190 53.225 1.00 . A A . 12 ASP CA 1 1
14 47323 1 1 12 ASP CB C -96.420 32.622 53.776 1.00 . A A . 12 ASP CB 1 1
14 47324 1 1 12 ASP CG C -95.008 33.091 54.136 1.00 . A A . 12 ASP CG 1 1
14 47325 1 1 12 ASP H H -98.266 31.627 52.348 1.00 . A A . 12 ASP H 1 1
14 47326 1 1 12 ASP HA H -95.510 31.068 52.548 1.00 . A A . 12 ASP HA 1 1
14 47327 1 1 12 ASP HB2 H -96.836 33.283 53.031 1.00 . A A . 12 ASP HB2 1 1
14 47328 1 1 12 ASP HB3 H -97.039 32.646 54.660 1.00 . A A . 12 ASP HB3 1 1
14 47329 1 1 12 ASP N N -97.610 30.913 52.493 1.00 . A A . 12 ASP N 1 1
14 47330 1 1 12 ASP O O -95.249 29.484 54.465 1.00 . A A . 12 ASP O 1 1
14 47331 1 1 12 ASP OD1 O -94.104 32.300 53.923 1.00 . A A . 12 ASP OD1 1 1
14 47332 1 1 12 ASP OD2 O -94.914 34.214 54.605 1.00 . A A . 12 ASP OD2 1 1
14 47333 1 1 13 LEU C C -96.901 27.904 55.952 1.00 . A A . 13 LEU C 1 1
14 47334 1 1 13 LEU CA C -97.097 29.333 56.432 1.00 . A A . 13 LEU CA 1 1
14 47335 1 1 13 LEU CB C -98.419 29.414 57.206 1.00 . A A . 13 LEU CB 1 1
14 47336 1 1 13 LEU CD1 C -97.986 31.871 57.323 1.00 . A A . 13 LEU CD1 1 1
14 47337 1 1 13 LEU CD2 C -99.791 30.853 58.712 1.00 . A A . 13 LEU CD2 1 1
14 47338 1 1 13 LEU CG C -98.393 30.635 58.129 1.00 . A A . 13 LEU CG 1 1
14 47339 1 1 13 LEU H H -97.927 30.864 55.171 1.00 . A A . 13 LEU H 1 1
14 47340 1 1 13 LEU HA H -96.255 29.619 57.064 1.00 . A A . 13 LEU HA 1 1
14 47341 1 1 13 LEU HB2 H -99.240 29.501 56.510 1.00 . A A . 13 LEU HB2 1 1
14 47342 1 1 13 LEU HB3 H -98.549 28.516 57.794 1.00 . A A . 13 LEU HB3 1 1
14 47343 1 1 13 LEU HD11 H -98.629 31.974 56.464 1.00 . A A . 13 LEU HD11 1 1
14 47344 1 1 13 LEU HD12 H -96.963 31.768 56.991 1.00 . A A . 13 LEU HD12 1 1
14 47345 1 1 13 LEU HD13 H -98.072 32.753 57.941 1.00 . A A . 13 LEU HD13 1 1
14 47346 1 1 13 LEU HD21 H -100.507 30.962 57.911 1.00 . A A . 13 LEU HD21 1 1
14 47347 1 1 13 LEU HD22 H -99.797 31.748 59.317 1.00 . A A . 13 LEU HD22 1 1
14 47348 1 1 13 LEU HD23 H -100.067 30.007 59.322 1.00 . A A . 13 LEU HD23 1 1
14 47349 1 1 13 LEU HG H -97.687 30.472 58.930 1.00 . A A . 13 LEU HG 1 1
14 47350 1 1 13 LEU N N -97.169 30.248 55.273 1.00 . A A . 13 LEU N 1 1
14 47351 1 1 13 LEU O O -96.011 27.209 56.400 1.00 . A A . 13 LEU O 1 1
14 47352 1 1 14 THR C C -96.175 25.808 54.146 1.00 . A A . 14 THR C 1 1
14 47353 1 1 14 THR CA C -97.620 26.108 54.515 1.00 . A A . 14 THR CA 1 1
14 47354 1 1 14 THR CB C -98.484 25.990 53.257 1.00 . A A . 14 THR CB 1 1
14 47355 1 1 14 THR CG2 C -98.376 24.583 52.651 1.00 . A A . 14 THR CG2 1 1
14 47356 1 1 14 THR H H -98.449 28.084 54.706 1.00 . A A . 14 THR H 1 1
14 47357 1 1 14 THR HA H -97.947 25.405 55.281 1.00 . A A . 14 THR HA 1 1
14 47358 1 1 14 THR HB H -98.265 26.777 52.540 1.00 . A A . 14 THR HB 1 1
14 47359 1 1 14 THR HG1 H -99.944 25.425 54.402 1.00 . A A . 14 THR HG1 1 1
14 47360 1 1 14 THR HG21 H -98.794 24.583 51.654 1.00 . A A . 14 THR HG21 1 1
14 47361 1 1 14 THR HG22 H -98.918 23.879 53.264 1.00 . A A . 14 THR HG22 1 1
14 47362 1 1 14 THR HG23 H -97.339 24.286 52.601 1.00 . A A . 14 THR HG23 1 1
14 47363 1 1 14 THR N N -97.742 27.489 55.039 1.00 . A A . 14 THR N 1 1
14 47364 1 1 14 THR O O -95.691 24.713 54.356 1.00 . A A . 14 THR O 1 1
14 47365 1 1 14 THR OG1 O -99.820 26.080 53.711 1.00 . A A . 14 THR OG1 1 1
14 47366 1 1 15 CYS C C -93.214 26.476 54.446 1.00 . A A . 15 CYS C 1 1
14 47367 1 1 15 CYS CA C -94.097 26.581 53.209 1.00 . A A . 15 CYS CA 1 1
14 47368 1 1 15 CYS CB C -93.644 27.789 52.367 1.00 . A A . 15 CYS CB 1 1
14 47369 1 1 15 CYS H H -95.942 27.655 53.447 1.00 . A A . 15 CYS H 1 1
14 47370 1 1 15 CYS HA H -94.019 25.658 52.636 1.00 . A A . 15 CYS HA 1 1
14 47371 1 1 15 CYS HB2 H -94.520 28.365 52.110 1.00 . A A . 15 CYS HB2 1 1
14 47372 1 1 15 CYS HB3 H -93.012 28.413 52.982 1.00 . A A . 15 CYS HB3 1 1
14 47373 1 1 15 CYS HG H -93.307 27.703 50.099 1.00 . A A . 15 CYS HG 1 1
14 47374 1 1 15 CYS N N -95.510 26.788 53.598 1.00 . A A . 15 CYS N 1 1
14 47375 1 1 15 CYS O O -92.297 25.680 54.492 1.00 . A A . 15 CYS O 1 1
14 47376 1 1 15 CYS SG S -92.748 27.442 50.834 1.00 . A A . 15 CYS SG 1 1
14 47377 1 1 16 LEU C C -92.505 25.810 57.135 1.00 . A A . 16 LEU C 1 1
14 47378 1 1 16 LEU CA C -92.697 27.247 56.670 1.00 . A A . 16 LEU CA 1 1
14 47379 1 1 16 LEU CB C -93.445 28.028 57.763 1.00 . A A . 16 LEU CB 1 1
14 47380 1 1 16 LEU CD1 C -91.346 29.070 58.615 1.00 . A A . 16 LEU CD1 1 1
14 47381 1 1 16 LEU CD2 C -93.322 28.832 60.120 1.00 . A A . 16 LEU CD2 1 1
14 47382 1 1 16 LEU CG C -92.535 28.180 58.982 1.00 . A A . 16 LEU CG 1 1
14 47383 1 1 16 LEU H H -94.258 27.911 55.348 1.00 . A A . 16 LEU H 1 1
14 47384 1 1 16 LEU HA H -91.721 27.691 56.471 1.00 . A A . 16 LEU HA 1 1
14 47385 1 1 16 LEU HB2 H -93.718 29.005 57.391 1.00 . A A . 16 LEU HB2 1 1
14 47386 1 1 16 LEU HB3 H -94.340 27.493 58.044 1.00 . A A . 16 LEU HB3 1 1
14 47387 1 1 16 LEU HD11 H -90.509 28.456 58.318 1.00 . A A . 16 LEU HD11 1 1
14 47388 1 1 16 LEU HD12 H -91.064 29.669 59.467 1.00 . A A . 16 LEU HD12 1 1
14 47389 1 1 16 LEU HD13 H -91.617 29.721 57.797 1.00 . A A . 16 LEU HD13 1 1
14 47390 1 1 16 LEU HD21 H -93.827 29.713 59.755 1.00 . A A . 16 LEU HD21 1 1
14 47391 1 1 16 LEU HD22 H -92.646 29.113 60.916 1.00 . A A . 16 LEU HD22 1 1
14 47392 1 1 16 LEU HD23 H -94.051 28.135 60.504 1.00 . A A . 16 LEU HD23 1 1
14 47393 1 1 16 LEU HG H -92.181 27.210 59.294 1.00 . A A . 16 LEU HG 1 1
14 47394 1 1 16 LEU N N -93.508 27.285 55.429 1.00 . A A . 16 LEU N 1 1
14 47395 1 1 16 LEU O O -91.541 25.493 57.804 1.00 . A A . 16 LEU O 1 1
14 47396 1 1 17 LYS C C -91.919 23.007 56.941 1.00 . A A . 17 LYS C 1 1
14 47397 1 1 17 LYS CA C -93.329 23.543 57.181 1.00 . A A . 17 LYS CA 1 1
14 47398 1 1 17 LYS CB C -94.318 22.731 56.329 1.00 . A A . 17 LYS CB 1 1
14 47399 1 1 17 LYS CD C -94.021 20.284 55.931 1.00 . A A . 17 LYS CD 1 1
14 47400 1 1 17 LYS CE C -94.814 20.450 54.629 1.00 . A A . 17 LYS CE 1 1
14 47401 1 1 17 LYS CG C -94.487 21.336 56.940 1.00 . A A . 17 LYS CG 1 1
14 47402 1 1 17 LYS H H -94.201 25.275 56.242 1.00 . A A . 17 LYS H 1 1
14 47403 1 1 17 LYS HA H -93.568 23.457 58.240 1.00 . A A . 17 LYS HA 1 1
14 47404 1 1 17 LYS HB2 H -95.273 23.233 56.306 1.00 . A A . 17 LYS HB2 1 1
14 47405 1 1 17 LYS HB3 H -93.941 22.643 55.320 1.00 . A A . 17 LYS HB3 1 1
14 47406 1 1 17 LYS HD2 H -92.967 20.412 55.731 1.00 . A A . 17 LYS HD2 1 1
14 47407 1 1 17 LYS HD3 H -94.187 19.296 56.333 1.00 . A A . 17 LYS HD3 1 1
14 47408 1 1 17 LYS HE2 H -95.603 21.174 54.776 1.00 . A A . 17 LYS HE2 1 1
14 47409 1 1 17 LYS HE3 H -94.157 20.799 53.846 1.00 . A A . 17 LYS HE3 1 1
14 47410 1 1 17 LYS HG2 H -93.897 21.260 57.842 1.00 . A A . 17 LYS HG2 1 1
14 47411 1 1 17 LYS HG3 H -95.525 21.169 57.183 1.00 . A A . 17 LYS HG3 1 1
14 47412 1 1 17 LYS HZ1 H -96.437 19.164 54.410 1.00 . A A . 17 LYS HZ1 1 1
14 47413 1 1 17 LYS HZ2 H -94.972 18.378 54.751 1.00 . A A . 17 LYS HZ2 1 1
14 47414 1 1 17 LYS HZ3 H -95.258 19.004 53.198 1.00 . A A . 17 LYS HZ3 1 1
14 47415 1 1 17 LYS N N -93.433 24.966 56.774 1.00 . A A . 17 LYS N 1 1
14 47416 1 1 17 LYS NZ N -95.416 19.150 54.216 1.00 . A A . 17 LYS NZ 1 1
14 47417 1 1 17 LYS O O -91.562 21.954 57.431 1.00 . A A . 17 LYS O 1 1
14 47418 1 1 18 GLN C C -89.052 22.849 57.191 1.00 . A A . 18 GLN C 1 1
14 47419 1 1 18 GLN CA C -89.755 23.289 55.909 1.00 . A A . 18 GLN CA 1 1
14 47420 1 1 18 GLN CB C -88.977 24.466 55.298 1.00 . A A . 18 GLN CB 1 1
14 47421 1 1 18 GLN CD C -87.120 24.750 53.658 1.00 . A A . 18 GLN CD 1 1
14 47422 1 1 18 GLN CG C -87.579 23.988 54.902 1.00 . A A . 18 GLN CG 1 1
14 47423 1 1 18 GLN H H -91.473 24.585 55.816 1.00 . A A . 18 GLN H 1 1
14 47424 1 1 18 GLN HA H -89.790 22.448 55.218 1.00 . A A . 18 GLN HA 1 1
14 47425 1 1 18 GLN HB2 H -89.496 24.829 54.425 1.00 . A A . 18 GLN HB2 1 1
14 47426 1 1 18 GLN HB3 H -88.897 25.264 56.020 1.00 . A A . 18 GLN HB3 1 1
14 47427 1 1 18 GLN HE21 H -86.413 23.124 52.766 1.00 . A A . 18 GLN HE21 1 1
14 47428 1 1 18 GLN HE22 H -86.246 24.566 51.885 1.00 . A A . 18 GLN HE22 1 1
14 47429 1 1 18 GLN HG2 H -86.885 24.173 55.709 1.00 . A A . 18 GLN HG2 1 1
14 47430 1 1 18 GLN HG3 H -87.600 22.931 54.685 1.00 . A A . 18 GLN HG3 1 1
14 47431 1 1 18 GLN N N -91.142 23.741 56.190 1.00 . A A . 18 GLN N 1 1
14 47432 1 1 18 GLN NE2 N -86.545 24.093 52.690 1.00 . A A . 18 GLN NE2 1 1
14 47433 1 1 18 GLN O O -89.048 21.679 57.523 1.00 . A A . 18 GLN O 1 1
14 47434 1 1 18 GLN OE1 O -87.281 25.950 53.557 1.00 . A A . 18 GLN OE1 1 1
14 47435 1 1 19 SER C C -88.173 24.424 60.257 1.00 . A A . 19 SER C 1 1
14 47436 1 1 19 SER CA C -87.754 23.469 59.149 1.00 . A A . 19 SER CA 1 1
14 47437 1 1 19 SER CB C -86.244 23.616 58.911 1.00 . A A . 19 SER CB 1 1
14 47438 1 1 19 SER H H -88.498 24.725 57.566 1.00 . A A . 19 SER H 1 1
14 47439 1 1 19 SER HA H -88.002 22.452 59.448 1.00 . A A . 19 SER HA 1 1
14 47440 1 1 19 SER HB2 H -85.689 23.327 59.791 1.00 . A A . 19 SER HB2 1 1
14 47441 1 1 19 SER HB3 H -85.931 23.033 58.058 1.00 . A A . 19 SER HB3 1 1
14 47442 1 1 19 SER HG H -85.586 25.085 57.825 1.00 . A A . 19 SER HG 1 1
14 47443 1 1 19 SER N N -88.467 23.798 57.882 1.00 . A A . 19 SER N 1 1
14 47444 1 1 19 SER O O -87.500 24.552 61.260 1.00 . A A . 19 SER O 1 1
14 47445 1 1 19 SER OG O -86.068 24.999 58.651 1.00 . A A . 19 SER OG 1 1
14 47446 1 1 20 THR C C -88.648 26.866 61.659 1.00 . A A . 20 THR C 1 1
14 47447 1 1 20 THR CA C -89.778 26.036 61.068 1.00 . A A . 20 THR CA 1 1
14 47448 1 1 20 THR CB C -90.442 25.237 62.193 1.00 . A A . 20 THR CB 1 1
14 47449 1 1 20 THR CG2 C -91.733 24.573 61.698 1.00 . A A . 20 THR CG2 1 1
14 47450 1 1 20 THR H H -89.783 24.942 59.219 1.00 . A A . 20 THR H 1 1
14 47451 1 1 20 THR HA H -90.496 26.705 60.600 1.00 . A A . 20 THR HA 1 1
14 47452 1 1 20 THR HB H -90.593 25.843 63.084 1.00 . A A . 20 THR HB 1 1
14 47453 1 1 20 THR HG1 H -88.824 24.499 62.964 1.00 . A A . 20 THR HG1 1 1
14 47454 1 1 20 THR HG21 H -91.492 23.788 60.996 1.00 . A A . 20 THR HG21 1 1
14 47455 1 1 20 THR HG22 H -92.358 25.307 61.211 1.00 . A A . 20 THR HG22 1 1
14 47456 1 1 20 THR HG23 H -92.269 24.149 62.534 1.00 . A A . 20 THR HG23 1 1
14 47457 1 1 20 THR N N -89.281 25.079 60.048 1.00 . A A . 20 THR N 1 1
14 47458 1 1 20 THR O O -88.341 26.752 62.829 1.00 . A A . 20 THR O 1 1
14 47459 1 1 20 THR OG1 O -89.567 24.160 62.458 1.00 . A A . 20 THR OG1 1 1
14 47460 1 1 21 TYR C C -87.489 29.696 62.168 1.00 . A A . 21 TYR C 1 1
14 47461 1 1 21 TYR CA C -86.937 28.529 61.359 1.00 . A A . 21 TYR CA 1 1
14 47462 1 1 21 TYR CB C -86.147 29.102 60.168 1.00 . A A . 21 TYR CB 1 1
14 47463 1 1 21 TYR CD1 C -84.430 27.236 60.205 1.00 . A A . 21 TYR CD1 1 1
14 47464 1 1 21 TYR CD2 C -85.475 27.765 58.134 1.00 . A A . 21 TYR CD2 1 1
14 47465 1 1 21 TYR CE1 C -83.679 26.263 59.576 1.00 . A A . 21 TYR CE1 1 1
14 47466 1 1 21 TYR CE2 C -84.723 26.793 57.507 1.00 . A A . 21 TYR CE2 1 1
14 47467 1 1 21 TYR CG C -85.335 27.996 59.487 1.00 . A A . 21 TYR CG 1 1
14 47468 1 1 21 TYR CZ C -83.820 26.036 58.221 1.00 . A A . 21 TYR CZ 1 1
14 47469 1 1 21 TYR H H -88.323 27.753 59.907 1.00 . A A . 21 TYR H 1 1
14 47470 1 1 21 TYR HA H -86.298 27.924 61.998 1.00 . A A . 21 TYR HA 1 1
14 47471 1 1 21 TYR HB2 H -86.831 29.531 59.452 1.00 . A A . 21 TYR HB2 1 1
14 47472 1 1 21 TYR HB3 H -85.474 29.870 60.518 1.00 . A A . 21 TYR HB3 1 1
14 47473 1 1 21 TYR HD1 H -84.307 27.405 61.264 1.00 . A A . 21 TYR HD1 1 1
14 47474 1 1 21 TYR HD2 H -86.179 28.351 57.561 1.00 . A A . 21 TYR HD2 1 1
14 47475 1 1 21 TYR HE1 H -82.974 25.675 60.147 1.00 . A A . 21 TYR HE1 1 1
14 47476 1 1 21 TYR HE2 H -84.844 26.626 56.446 1.00 . A A . 21 TYR HE2 1 1
14 47477 1 1 21 TYR HH H -83.017 25.291 56.659 1.00 . A A . 21 TYR HH 1 1
14 47478 1 1 21 TYR N N -88.046 27.690 60.844 1.00 . A A . 21 TYR N 1 1
14 47479 1 1 21 TYR O O -86.936 30.067 63.185 1.00 . A A . 21 TYR O 1 1
14 47480 1 1 21 TYR OH O -83.069 25.066 57.591 1.00 . A A . 21 TYR OH 1 1
14 47481 1 1 22 PHE C C -90.380 30.939 63.230 1.00 . A A . 22 PHE C 1 1
14 47482 1 1 22 PHE CA C -89.196 31.393 62.406 1.00 . A A . 22 PHE CA 1 1
14 47483 1 1 22 PHE CB C -89.666 32.420 61.347 1.00 . A A . 22 PHE CB 1 1
14 47484 1 1 22 PHE CD1 C -88.760 34.389 62.644 1.00 . A A . 22 PHE CD1 1 1
14 47485 1 1 22 PHE CD2 C -88.093 34.133 60.369 1.00 . A A . 22 PHE CD2 1 1
14 47486 1 1 22 PHE CE1 C -88.003 35.533 62.739 1.00 . A A . 22 PHE CE1 1 1
14 47487 1 1 22 PHE CE2 C -87.334 35.280 60.468 1.00 . A A . 22 PHE CE2 1 1
14 47488 1 1 22 PHE CG C -88.812 33.679 61.456 1.00 . A A . 22 PHE CG 1 1
14 47489 1 1 22 PHE CZ C -87.291 35.979 61.654 1.00 . A A . 22 PHE CZ 1 1
14 47490 1 1 22 PHE H H -88.991 29.904 60.877 1.00 . A A . 22 PHE H 1 1
14 47491 1 1 22 PHE HA H -88.479 31.831 63.059 1.00 . A A . 22 PHE HA 1 1
14 47492 1 1 22 PHE HB2 H -89.558 32.002 60.356 1.00 . A A . 22 PHE HB2 1 1
14 47493 1 1 22 PHE HB3 H -90.695 32.685 61.512 1.00 . A A . 22 PHE HB3 1 1
14 47494 1 1 22 PHE HD1 H -89.320 34.045 63.499 1.00 . A A . 22 PHE HD1 1 1
14 47495 1 1 22 PHE HD2 H -88.126 33.588 59.436 1.00 . A A . 22 PHE HD2 1 1
14 47496 1 1 22 PHE HE1 H -87.972 36.082 63.668 1.00 . A A . 22 PHE HE1 1 1
14 47497 1 1 22 PHE HE2 H -86.771 35.622 59.620 1.00 . A A . 22 PHE HE2 1 1
14 47498 1 1 22 PHE HZ H -86.703 36.881 61.729 1.00 . A A . 22 PHE HZ 1 1
14 47499 1 1 22 PHE N N -88.579 30.250 61.695 1.00 . A A . 22 PHE N 1 1
14 47500 1 1 22 PHE O O -90.240 30.561 64.373 1.00 . A A . 22 PHE O 1 1
14 47501 1 1 23 ASP C C -93.990 30.991 62.572 1.00 . A A . 23 ASP C 1 1
14 47502 1 1 23 ASP CA C -92.744 30.552 63.340 1.00 . A A . 23 ASP CA 1 1
14 47503 1 1 23 ASP CB C -92.762 31.224 64.724 1.00 . A A . 23 ASP CB 1 1
14 47504 1 1 23 ASP CG C -92.409 30.190 65.798 1.00 . A A . 23 ASP CG 1 1
14 47505 1 1 23 ASP H H -91.542 31.274 61.709 1.00 . A A . 23 ASP H 1 1
14 47506 1 1 23 ASP HA H -92.749 29.468 63.435 1.00 . A A . 23 ASP HA 1 1
14 47507 1 1 23 ASP HB2 H -92.042 32.027 64.749 1.00 . A A . 23 ASP HB2 1 1
14 47508 1 1 23 ASP HB3 H -93.747 31.623 64.924 1.00 . A A . 23 ASP HB3 1 1
14 47509 1 1 23 ASP N N -91.508 30.975 62.630 1.00 . A A . 23 ASP N 1 1
14 47510 1 1 23 ASP O O -93.988 32.008 61.909 1.00 . A A . 23 ASP O 1 1
14 47511 1 1 23 ASP OD1 O -93.150 29.226 65.882 1.00 . A A . 23 ASP OD1 1 1
14 47512 1 1 23 ASP OD2 O -91.420 30.425 66.473 1.00 . A A . 23 ASP OD2 1 1
14 47513 1 1 24 ARG C C -96.907 31.835 62.550 1.00 . A A . 24 ARG C 1 1
14 47514 1 1 24 ARG CA C -96.287 30.573 61.964 1.00 . A A . 24 ARG CA 1 1
14 47515 1 1 24 ARG CB C -97.280 29.413 62.120 1.00 . A A . 24 ARG CB 1 1
14 47516 1 1 24 ARG CD C -97.519 26.931 62.068 1.00 . A A . 24 ARG CD 1 1
14 47517 1 1 24 ARG CG C -96.576 28.099 61.775 1.00 . A A . 24 ARG CG 1 1
14 47518 1 1 24 ARG CZ C -96.281 25.185 60.950 1.00 . A A . 24 ARG CZ 1 1
14 47519 1 1 24 ARG H H -94.994 29.405 63.230 1.00 . A A . 24 ARG H 1 1
14 47520 1 1 24 ARG HA H -96.055 30.746 60.914 1.00 . A A . 24 ARG HA 1 1
14 47521 1 1 24 ARG HB2 H -97.638 29.375 63.139 1.00 . A A . 24 ARG HB2 1 1
14 47522 1 1 24 ARG HB3 H -98.118 29.560 61.456 1.00 . A A . 24 ARG HB3 1 1
14 47523 1 1 24 ARG HD2 H -97.987 27.069 63.032 1.00 . A A . 24 ARG HD2 1 1
14 47524 1 1 24 ARG HD3 H -98.281 26.873 61.305 1.00 . A A . 24 ARG HD3 1 1
14 47525 1 1 24 ARG HE H -96.555 25.200 62.921 1.00 . A A . 24 ARG HE 1 1
14 47526 1 1 24 ARG HG2 H -96.309 28.095 60.728 1.00 . A A . 24 ARG HG2 1 1
14 47527 1 1 24 ARG HG3 H -95.680 28.001 62.369 1.00 . A A . 24 ARG HG3 1 1
14 47528 1 1 24 ARG HH11 H -94.889 26.612 60.765 1.00 . A A . 24 ARG HH11 1 1
14 47529 1 1 24 ARG HH12 H -94.929 25.436 59.495 1.00 . A A . 24 ARG HH12 1 1
14 47530 1 1 24 ARG HH21 H -97.595 23.675 60.931 1.00 . A A . 24 ARG HH21 1 1
14 47531 1 1 24 ARG HH22 H -96.500 23.731 59.591 1.00 . A A . 24 ARG HH22 1 1
14 47532 1 1 24 ARG N N -95.035 30.215 62.680 1.00 . A A . 24 ARG N 1 1
14 47533 1 1 24 ARG NE N -96.733 25.666 62.077 1.00 . A A . 24 ARG NE 1 1
14 47534 1 1 24 ARG NH1 N -95.289 25.792 60.358 1.00 . A A . 24 ARG NH1 1 1
14 47535 1 1 24 ARG NH2 N -96.835 24.113 60.452 1.00 . A A . 24 ARG NH2 1 1
14 47536 1 1 24 ARG O O -97.871 32.356 62.023 1.00 . A A . 24 ARG O 1 1
14 47537 1 1 25 ARG C C -95.939 34.710 64.034 1.00 . A A . 25 ARG C 1 1
14 47538 1 1 25 ARG CA C -96.869 33.530 64.284 1.00 . A A . 25 ARG CA 1 1
14 47539 1 1 25 ARG CB C -96.950 33.279 65.800 1.00 . A A . 25 ARG CB 1 1
14 47540 1 1 25 ARG CD C -99.411 32.858 65.945 1.00 . A A . 25 ARG CD 1 1
14 47541 1 1 25 ARG CG C -98.282 33.819 66.333 1.00 . A A . 25 ARG CG 1 1
14 47542 1 1 25 ARG CZ C -101.376 31.985 67.057 1.00 . A A . 25 ARG CZ 1 1
14 47543 1 1 25 ARG H H -95.562 31.842 64.017 1.00 . A A . 25 ARG H 1 1
14 47544 1 1 25 ARG HA H -97.853 33.760 63.876 1.00 . A A . 25 ARG HA 1 1
14 47545 1 1 25 ARG HB2 H -96.882 32.220 65.995 1.00 . A A . 25 ARG HB2 1 1
14 47546 1 1 25 ARG HB3 H -96.131 33.781 66.294 1.00 . A A . 25 ARG HB3 1 1
14 47547 1 1 25 ARG HD2 H -99.810 33.130 64.979 1.00 . A A . 25 ARG HD2 1 1
14 47548 1 1 25 ARG HD3 H -99.038 31.847 65.906 1.00 . A A . 25 ARG HD3 1 1
14 47549 1 1 25 ARG HE H -100.543 33.718 67.571 1.00 . A A . 25 ARG HE 1 1
14 47550 1 1 25 ARG HG2 H -98.233 33.907 67.407 1.00 . A A . 25 ARG HG2 1 1
14 47551 1 1 25 ARG HG3 H -98.473 34.794 65.908 1.00 . A A . 25 ARG HG3 1 1
14 47552 1 1 25 ARG HH11 H -100.140 30.619 66.272 1.00 . A A . 25 ARG HH11 1 1
14 47553 1 1 25 ARG HH12 H -101.715 30.044 66.704 1.00 . A A . 25 ARG HH12 1 1
14 47554 1 1 25 ARG HH21 H -102.767 33.180 67.861 1.00 . A A . 25 ARG HH21 1 1
14 47555 1 1 25 ARG HH22 H -103.240 31.530 67.629 1.00 . A A . 25 ARG HH22 1 1
14 47556 1 1 25 ARG N N -96.338 32.301 63.635 1.00 . A A . 25 ARG N 1 1
14 47557 1 1 25 ARG NE N -100.494 32.947 66.969 1.00 . A A . 25 ARG NE 1 1
14 47558 1 1 25 ARG NH1 N -101.051 30.790 66.645 1.00 . A A . 25 ARG NH1 1 1
14 47559 1 1 25 ARG NH2 N -102.553 32.254 67.554 1.00 . A A . 25 ARG NH2 1 1
14 47560 1 1 25 ARG O O -96.369 35.846 63.983 1.00 . A A . 25 ARG O 1 1
14 47561 1 1 26 GLU C C -93.706 35.907 62.166 1.00 . A A . 26 GLU C 1 1
14 47562 1 1 26 GLU CA C -93.699 35.503 63.633 1.00 . A A . 26 GLU CA 1 1
14 47563 1 1 26 GLU CB C -92.301 34.986 64.000 1.00 . A A . 26 GLU CB 1 1
14 47564 1 1 26 GLU CD C -92.227 35.789 66.362 1.00 . A A . 26 GLU CD 1 1
14 47565 1 1 26 GLU CG C -92.297 34.551 65.468 1.00 . A A . 26 GLU CG 1 1
14 47566 1 1 26 GLU H H -94.376 33.487 63.929 1.00 . A A . 26 GLU H 1 1
14 47567 1 1 26 GLU HA H -93.965 36.365 64.242 1.00 . A A . 26 GLU HA 1 1
14 47568 1 1 26 GLU HB2 H -92.048 34.146 63.372 1.00 . A A . 26 GLU HB2 1 1
14 47569 1 1 26 GLU HB3 H -91.572 35.771 63.853 1.00 . A A . 26 GLU HB3 1 1
14 47570 1 1 26 GLU HG2 H -93.201 34.003 65.688 1.00 . A A . 26 GLU HG2 1 1
14 47571 1 1 26 GLU HG3 H -91.442 33.922 65.661 1.00 . A A . 26 GLU HG3 1 1
14 47572 1 1 26 GLU N N -94.676 34.417 63.881 1.00 . A A . 26 GLU N 1 1
14 47573 1 1 26 GLU O O -93.773 37.076 61.842 1.00 . A A . 26 GLU O 1 1
14 47574 1 1 26 GLU OE1 O -93.220 36.496 66.387 1.00 . A A . 26 GLU OE1 1 1
14 47575 1 1 26 GLU OE2 O -91.182 35.957 66.971 1.00 . A A . 26 GLU OE2 1 1
14 47576 1 1 27 ILE C C -94.677 36.296 59.515 1.00 . A A . 27 ILE C 1 1
14 47577 1 1 27 ILE CA C -93.637 35.229 59.850 1.00 . A A . 27 ILE CA 1 1
14 47578 1 1 27 ILE CB C -93.988 33.940 59.099 1.00 . A A . 27 ILE CB 1 1
14 47579 1 1 27 ILE CD1 C -91.574 33.683 58.533 1.00 . A A . 27 ILE CD1 1 1
14 47580 1 1 27 ILE CG1 C -92.799 32.982 59.119 1.00 . A A . 27 ILE CG1 1 1
14 47581 1 1 27 ILE CG2 C -94.315 34.290 57.635 1.00 . A A . 27 ILE CG2 1 1
14 47582 1 1 27 ILE H H -93.580 34.001 61.614 1.00 . A A . 27 ILE H 1 1
14 47583 1 1 27 ILE HA H -92.653 35.593 59.562 1.00 . A A . 27 ILE HA 1 1
14 47584 1 1 27 ILE HB H -94.842 33.463 59.586 1.00 . A A . 27 ILE HB 1 1
14 47585 1 1 27 ILE HD11 H -91.000 34.139 59.328 1.00 . A A . 27 ILE HD11 1 1
14 47586 1 1 27 ILE HD12 H -91.887 34.445 57.839 1.00 . A A . 27 ILE HD12 1 1
14 47587 1 1 27 ILE HD13 H -90.954 32.965 58.017 1.00 . A A . 27 ILE HD13 1 1
14 47588 1 1 27 ILE HG12 H -92.593 32.685 60.136 1.00 . A A . 27 ILE HG12 1 1
14 47589 1 1 27 ILE HG13 H -93.031 32.104 58.534 1.00 . A A . 27 ILE HG13 1 1
14 47590 1 1 27 ILE HG21 H -93.827 33.590 56.975 1.00 . A A . 27 ILE HG21 1 1
14 47591 1 1 27 ILE HG22 H -93.972 35.289 57.411 1.00 . A A . 27 ILE HG22 1 1
14 47592 1 1 27 ILE HG23 H -95.383 34.238 57.478 1.00 . A A . 27 ILE HG23 1 1
14 47593 1 1 27 ILE N N -93.635 34.930 61.303 1.00 . A A . 27 ILE N 1 1
14 47594 1 1 27 ILE O O -94.391 37.251 58.815 1.00 . A A . 27 ILE O 1 1
14 47595 1 1 28 GLN C C -96.591 38.434 60.394 1.00 . A A . 28 GLN C 1 1
14 47596 1 1 28 GLN CA C -96.929 37.105 59.746 1.00 . A A . 28 GLN CA 1 1
14 47597 1 1 28 GLN CB C -98.245 36.584 60.346 1.00 . A A . 28 GLN CB 1 1
14 47598 1 1 28 GLN CD C -100.042 34.963 59.740 1.00 . A A . 28 GLN CD 1 1
14 47599 1 1 28 GLN CG C -98.529 35.182 59.804 1.00 . A A . 28 GLN CG 1 1
14 47600 1 1 28 GLN H H -96.045 35.345 60.596 1.00 . A A . 28 GLN H 1 1
14 47601 1 1 28 GLN HA H -97.018 37.243 58.669 1.00 . A A . 28 GLN HA 1 1
14 47602 1 1 28 GLN HB2 H -98.161 36.547 61.422 1.00 . A A . 28 GLN HB2 1 1
14 47603 1 1 28 GLN HB3 H -99.053 37.248 60.077 1.00 . A A . 28 GLN HB3 1 1
14 47604 1 1 28 GLN HE21 H -99.941 33.835 58.111 1.00 . A A . 28 GLN HE21 1 1
14 47605 1 1 28 GLN HE22 H -101.503 34.086 58.724 1.00 . A A . 28 GLN HE22 1 1
14 47606 1 1 28 GLN HG2 H -98.111 35.079 58.812 1.00 . A A . 28 GLN HG2 1 1
14 47607 1 1 28 GLN HG3 H -98.089 34.441 60.455 1.00 . A A . 28 GLN HG3 1 1
14 47608 1 1 28 GLN N N -95.864 36.117 60.024 1.00 . A A . 28 GLN N 1 1
14 47609 1 1 28 GLN NE2 N -100.536 34.234 58.779 1.00 . A A . 28 GLN NE2 1 1
14 47610 1 1 28 GLN O O -97.113 39.467 60.019 1.00 . A A . 28 GLN O 1 1
14 47611 1 1 28 GLN OE1 O -100.786 35.455 60.565 1.00 . A A . 28 GLN OE1 1 1
14 47612 1 1 29 GLN C C -94.595 40.562 61.100 1.00 . A A . 29 GLN C 1 1
14 47613 1 1 29 GLN CA C -95.326 39.628 62.049 1.00 . A A . 29 GLN CA 1 1
14 47614 1 1 29 GLN CB C -94.390 39.272 63.210 1.00 . A A . 29 GLN CB 1 1
14 47615 1 1 29 GLN CD C -93.472 40.063 65.393 1.00 . A A . 29 GLN CD 1 1
14 47616 1 1 29 GLN CG C -94.453 40.381 64.262 1.00 . A A . 29 GLN CG 1 1
14 47617 1 1 29 GLN H H -95.321 37.528 61.623 1.00 . A A . 29 GLN H 1 1
14 47618 1 1 29 GLN HA H -96.224 40.122 62.413 1.00 . A A . 29 GLN HA 1 1
14 47619 1 1 29 GLN HB2 H -94.698 38.337 63.650 1.00 . A A . 29 GLN HB2 1 1
14 47620 1 1 29 GLN HB3 H -93.379 39.176 62.844 1.00 . A A . 29 GLN HB3 1 1
14 47621 1 1 29 GLN HE21 H -93.482 38.112 65.026 1.00 . A A . 29 GLN HE21 1 1
14 47622 1 1 29 GLN HE22 H -92.493 38.604 66.316 1.00 . A A . 29 GLN HE22 1 1
14 47623 1 1 29 GLN HG2 H -94.185 41.327 63.813 1.00 . A A . 29 GLN HG2 1 1
14 47624 1 1 29 GLN HG3 H -95.452 40.448 64.665 1.00 . A A . 29 GLN HG3 1 1
14 47625 1 1 29 GLN N N -95.718 38.386 61.360 1.00 . A A . 29 GLN N 1 1
14 47626 1 1 29 GLN NE2 N -93.121 38.823 65.595 1.00 . A A . 29 GLN NE2 1 1
14 47627 1 1 29 GLN O O -95.004 41.687 60.898 1.00 . A A . 29 GLN O 1 1
14 47628 1 1 29 GLN OE1 O -93.020 40.940 66.101 1.00 . A A . 29 GLN OE1 1 1
14 47629 1 1 30 TRP C C -93.656 41.386 58.442 1.00 . A A . 30 TRP C 1 1
14 47630 1 1 30 TRP CA C -92.759 40.959 59.593 1.00 . A A . 30 TRP CA 1 1
14 47631 1 1 30 TRP CB C -91.572 40.168 59.013 1.00 . A A . 30 TRP CB 1 1
14 47632 1 1 30 TRP CD1 C -91.309 38.233 60.603 1.00 . A A . 30 TRP CD1 1 1
14 47633 1 1 30 TRP CD2 C -89.747 39.740 60.704 1.00 . A A . 30 TRP CD2 1 1
14 47634 1 1 30 TRP CE2 C -89.352 38.803 61.640 1.00 . A A . 30 TRP CE2 1 1
14 47635 1 1 30 TRP CE3 C -88.966 40.858 60.486 1.00 . A A . 30 TRP CE3 1 1
14 47636 1 1 30 TRP CG C -90.871 39.384 60.125 1.00 . A A . 30 TRP CG 1 1
14 47637 1 1 30 TRP CH2 C -87.409 40.098 62.127 1.00 . A A . 30 TRP CH2 1 1
14 47638 1 1 30 TRP CZ2 C -88.183 38.984 62.350 1.00 . A A . 30 TRP CZ2 1 1
14 47639 1 1 30 TRP CZ3 C -87.800 41.033 61.197 1.00 . A A . 30 TRP CZ3 1 1
14 47640 1 1 30 TRP H H -93.208 39.167 60.725 1.00 . A A . 30 TRP H 1 1
14 47641 1 1 30 TRP HA H -92.416 41.845 60.128 1.00 . A A . 30 TRP HA 1 1
14 47642 1 1 30 TRP HB2 H -91.928 39.477 58.269 1.00 . A A . 30 TRP HB2 1 1
14 47643 1 1 30 TRP HB3 H -90.873 40.846 58.554 1.00 . A A . 30 TRP HB3 1 1
14 47644 1 1 30 TRP HD1 H -92.162 37.663 60.276 1.00 . A A . 30 TRP HD1 1 1
14 47645 1 1 30 TRP HE1 H -90.437 37.075 62.052 1.00 . A A . 30 TRP HE1 1 1
14 47646 1 1 30 TRP HE3 H -89.266 41.597 59.763 1.00 . A A . 30 TRP HE3 1 1
14 47647 1 1 30 TRP HH2 H -86.490 40.236 62.679 1.00 . A A . 30 TRP HH2 1 1
14 47648 1 1 30 TRP HZ2 H -87.874 38.252 63.078 1.00 . A A . 30 TRP HZ2 1 1
14 47649 1 1 30 TRP HZ3 H -87.190 41.901 61.019 1.00 . A A . 30 TRP HZ3 1 1
14 47650 1 1 30 TRP N N -93.514 40.086 60.532 1.00 . A A . 30 TRP N 1 1
14 47651 1 1 30 TRP NE1 N -90.383 37.894 61.518 1.00 . A A . 30 TRP NE1 1 1
14 47652 1 1 30 TRP O O -93.612 42.518 58.004 1.00 . A A . 30 TRP O 1 1
14 47653 1 1 31 HIS C C -96.102 42.110 57.089 1.00 . A A . 31 HIS C 1 1
14 47654 1 1 31 HIS CA C -95.367 40.794 56.847 1.00 . A A . 31 HIS CA 1 1
14 47655 1 1 31 HIS CB C -96.406 39.669 56.729 1.00 . A A . 31 HIS CB 1 1
14 47656 1 1 31 HIS CD2 C -98.337 41.023 55.545 1.00 . A A . 31 HIS CD2 1 1
14 47657 1 1 31 HIS CE1 C -98.392 39.892 53.791 1.00 . A A . 31 HIS CE1 1 1
14 47658 1 1 31 HIS CG C -97.395 40.012 55.612 1.00 . A A . 31 HIS CG 1 1
14 47659 1 1 31 HIS H H -94.458 39.565 58.364 1.00 . A A . 31 HIS H 1 1
14 47660 1 1 31 HIS HA H -94.784 40.878 55.932 1.00 . A A . 31 HIS HA 1 1
14 47661 1 1 31 HIS HB2 H -95.911 38.738 56.492 1.00 . A A . 31 HIS HB2 1 1
14 47662 1 1 31 HIS HB3 H -96.941 39.563 57.660 1.00 . A A . 31 HIS HB3 1 1
14 47663 1 1 31 HIS HD1 H -96.950 38.615 54.295 1.00 . A A . 31 HIS HD1 1 1
14 47664 1 1 31 HIS HD2 H -98.523 41.759 56.311 1.00 . A A . 31 HIS HD2 1 1
14 47665 1 1 31 HIS HE1 H -98.641 39.511 52.813 1.00 . A A . 31 HIS HE1 1 1
14 47666 1 1 31 HIS N N -94.457 40.468 57.973 1.00 . A A . 31 HIS N 1 1
14 47667 1 1 31 HIS ND1 N -97.495 39.392 54.536 1.00 . A A . 31 HIS ND1 1 1
14 47668 1 1 31 HIS NE2 N -98.989 40.944 54.353 1.00 . A A . 31 HIS NE2 1 1
14 47669 1 1 31 HIS O O -95.886 43.082 56.393 1.00 . A A . 31 HIS O 1 1
14 47670 1 1 32 LYS C C -96.786 44.546 58.564 1.00 . A A . 32 LYS C 1 1
14 47671 1 1 32 LYS CA C -97.721 43.355 58.377 1.00 . A A . 32 LYS CA 1 1
14 47672 1 1 32 LYS CB C -98.502 43.131 59.681 1.00 . A A . 32 LYS CB 1 1
14 47673 1 1 32 LYS CD C -100.701 42.256 60.471 1.00 . A A . 32 LYS CD 1 1
14 47674 1 1 32 LYS CE C -100.188 41.841 61.852 1.00 . A A . 32 LYS CE 1 1
14 47675 1 1 32 LYS CG C -99.582 42.074 59.442 1.00 . A A . 32 LYS CG 1 1
14 47676 1 1 32 LYS H H -97.102 41.305 58.607 1.00 . A A . 32 LYS H 1 1
14 47677 1 1 32 LYS HA H -98.401 43.566 57.552 1.00 . A A . 32 LYS HA 1 1
14 47678 1 1 32 LYS HB2 H -97.828 42.795 60.455 1.00 . A A . 32 LYS HB2 1 1
14 47679 1 1 32 LYS HB3 H -98.963 44.058 59.991 1.00 . A A . 32 LYS HB3 1 1
14 47680 1 1 32 LYS HD2 H -101.008 43.291 60.495 1.00 . A A . 32 LYS HD2 1 1
14 47681 1 1 32 LYS HD3 H -101.548 41.643 60.199 1.00 . A A . 32 LYS HD3 1 1
14 47682 1 1 32 LYS HE2 H -101.001 41.426 62.430 1.00 . A A . 32 LYS HE2 1 1
14 47683 1 1 32 LYS HE3 H -99.417 41.093 61.741 1.00 . A A . 32 LYS HE3 1 1
14 47684 1 1 32 LYS HG2 H -99.984 42.183 58.446 1.00 . A A . 32 LYS HG2 1 1
14 47685 1 1 32 LYS HG3 H -99.153 41.087 59.544 1.00 . A A . 32 LYS HG3 1 1
14 47686 1 1 32 LYS HZ1 H -98.589 42.953 62.587 1.00 . A A . 32 LYS HZ1 1 1
14 47687 1 1 32 LYS HZ2 H -99.986 43.027 63.550 1.00 . A A . 32 LYS HZ2 1 1
14 47688 1 1 32 LYS HZ3 H -99.915 43.891 62.090 1.00 . A A . 32 LYS HZ3 1 1
14 47689 1 1 32 LYS N N -96.961 42.114 58.072 1.00 . A A . 32 LYS N 1 1
14 47690 1 1 32 LYS NZ N -99.627 43.017 62.575 1.00 . A A . 32 LYS NZ 1 1
14 47691 1 1 32 LYS O O -97.069 45.642 58.108 1.00 . A A . 32 LYS O 1 1
14 47692 1 1 33 GLY C C -94.100 45.834 58.121 1.00 . A A . 33 GLY C 1 1
14 47693 1 1 33 GLY CA C -94.725 45.425 59.444 1.00 . A A . 33 GLY CA 1 1
14 47694 1 1 33 GLY H H -95.480 43.419 59.547 1.00 . A A . 33 GLY H 1 1
14 47695 1 1 33 GLY HA2 H -95.245 46.269 59.871 1.00 . A A . 33 GLY HA2 1 1
14 47696 1 1 33 GLY HA3 H -93.949 45.101 60.121 1.00 . A A . 33 GLY HA3 1 1
14 47697 1 1 33 GLY N N -95.683 44.316 59.221 1.00 . A A . 33 GLY N 1 1
14 47698 1 1 33 GLY O O -93.804 46.994 57.897 1.00 . A A . 33 GLY O 1 1
14 47699 1 1 34 PHE C C -94.305 45.942 55.085 1.00 . A A . 34 PHE C 1 1
14 47700 1 1 34 PHE CA C -93.314 45.184 55.956 1.00 . A A . 34 PHE CA 1 1
14 47701 1 1 34 PHE CB C -92.941 43.869 55.259 1.00 . A A . 34 PHE CB 1 1
14 47702 1 1 34 PHE CD1 C -90.698 44.677 54.405 1.00 . A A . 34 PHE CD1 1 1
14 47703 1 1 34 PHE CD2 C -92.305 43.924 52.810 1.00 . A A . 34 PHE CD2 1 1
14 47704 1 1 34 PHE CE1 C -89.810 44.944 53.381 1.00 . A A . 34 PHE CE1 1 1
14 47705 1 1 34 PHE CE2 C -91.414 44.191 51.789 1.00 . A A . 34 PHE CE2 1 1
14 47706 1 1 34 PHE CG C -91.955 44.163 54.126 1.00 . A A . 34 PHE CG 1 1
14 47707 1 1 34 PHE CZ C -90.170 44.702 52.076 1.00 . A A . 34 PHE CZ 1 1
14 47708 1 1 34 PHE H H -94.167 43.952 57.485 1.00 . A A . 34 PHE H 1 1
14 47709 1 1 34 PHE HA H -92.437 45.800 56.116 1.00 . A A . 34 PHE HA 1 1
14 47710 1 1 34 PHE HB2 H -92.483 43.195 55.967 1.00 . A A . 34 PHE HB2 1 1
14 47711 1 1 34 PHE HB3 H -93.828 43.407 54.849 1.00 . A A . 34 PHE HB3 1 1
14 47712 1 1 34 PHE HD1 H -90.411 44.869 55.428 1.00 . A A . 34 PHE HD1 1 1
14 47713 1 1 34 PHE HD2 H -93.282 43.526 52.577 1.00 . A A . 34 PHE HD2 1 1
14 47714 1 1 34 PHE HE1 H -88.833 45.345 53.605 1.00 . A A . 34 PHE HE1 1 1
14 47715 1 1 34 PHE HE2 H -91.695 44.000 50.766 1.00 . A A . 34 PHE HE2 1 1
14 47716 1 1 34 PHE HZ H -89.475 44.911 51.275 1.00 . A A . 34 PHE HZ 1 1
14 47717 1 1 34 PHE N N -93.913 44.872 57.263 1.00 . A A . 34 PHE N 1 1
14 47718 1 1 34 PHE O O -93.941 46.867 54.386 1.00 . A A . 34 PHE O 1 1
14 47719 1 1 35 LEU C C -96.567 47.709 54.627 1.00 . A A . 35 LEU C 1 1
14 47720 1 1 35 LEU CA C -96.573 46.219 54.325 1.00 . A A . 35 LEU CA 1 1
14 47721 1 1 35 LEU CB C -97.964 45.652 54.701 1.00 . A A . 35 LEU CB 1 1
14 47722 1 1 35 LEU CD1 C -99.361 44.625 52.884 1.00 . A A . 35 LEU CD1 1 1
14 47723 1 1 35 LEU CD2 C -97.042 43.763 53.217 1.00 . A A . 35 LEU CD2 1 1
14 47724 1 1 35 LEU CG C -98.285 44.334 53.930 1.00 . A A . 35 LEU CG 1 1
14 47725 1 1 35 LEU H H -95.791 44.783 55.720 1.00 . A A . 35 LEU H 1 1
14 47726 1 1 35 LEU HA H -96.356 46.077 53.274 1.00 . A A . 35 LEU HA 1 1
14 47727 1 1 35 LEU HB2 H -97.991 45.457 55.760 1.00 . A A . 35 LEU HB2 1 1
14 47728 1 1 35 LEU HB3 H -98.719 46.388 54.466 1.00 . A A . 35 LEU HB3 1 1
14 47729 1 1 35 LEU HD11 H -99.145 45.560 52.391 1.00 . A A . 35 LEU HD11 1 1
14 47730 1 1 35 LEU HD12 H -100.326 44.690 53.364 1.00 . A A . 35 LEU HD12 1 1
14 47731 1 1 35 LEU HD13 H -99.380 43.832 52.151 1.00 . A A . 35 LEU HD13 1 1
14 47732 1 1 35 LEU HD21 H -96.892 44.271 52.275 1.00 . A A . 35 LEU HD21 1 1
14 47733 1 1 35 LEU HD22 H -97.190 42.711 53.026 1.00 . A A . 35 LEU HD22 1 1
14 47734 1 1 35 LEU HD23 H -96.172 43.885 53.832 1.00 . A A . 35 LEU HD23 1 1
14 47735 1 1 35 LEU HG H -98.661 43.599 54.628 1.00 . A A . 35 LEU HG 1 1
14 47736 1 1 35 LEU N N -95.544 45.535 55.143 1.00 . A A . 35 LEU N 1 1
14 47737 1 1 35 LEU O O -96.626 48.528 53.732 1.00 . A A . 35 LEU O 1 1
14 47738 1 1 36 ARG C C -95.271 50.174 55.671 1.00 . A A . 36 ARG C 1 1
14 47739 1 1 36 ARG CA C -96.483 49.471 56.268 1.00 . A A . 36 ARG CA 1 1
14 47740 1 1 36 ARG CB C -96.414 49.574 57.800 1.00 . A A . 36 ARG CB 1 1
14 47741 1 1 36 ARG CD C -97.968 50.827 59.302 1.00 . A A . 36 ARG CD 1 1
14 47742 1 1 36 ARG CG C -96.879 50.971 58.236 1.00 . A A . 36 ARG CG 1 1
14 47743 1 1 36 ARG CZ C -99.347 52.474 60.409 1.00 . A A . 36 ARG CZ 1 1
14 47744 1 1 36 ARG H H -96.448 47.341 56.585 1.00 . A A . 36 ARG H 1 1
14 47745 1 1 36 ARG HA H -97.384 49.939 55.887 1.00 . A A . 36 ARG HA 1 1
14 47746 1 1 36 ARG HB2 H -97.053 48.825 58.243 1.00 . A A . 36 ARG HB2 1 1
14 47747 1 1 36 ARG HB3 H -95.398 49.413 58.129 1.00 . A A . 36 ARG HB3 1 1
14 47748 1 1 36 ARG HD2 H -98.897 50.525 58.840 1.00 . A A . 36 ARG HD2 1 1
14 47749 1 1 36 ARG HD3 H -97.673 50.088 60.031 1.00 . A A . 36 ARG HD3 1 1
14 47750 1 1 36 ARG HE H -97.401 52.747 60.106 1.00 . A A . 36 ARG HE 1 1
14 47751 1 1 36 ARG HG2 H -96.043 51.520 58.644 1.00 . A A . 36 ARG HG2 1 1
14 47752 1 1 36 ARG HG3 H -97.272 51.508 57.386 1.00 . A A . 36 ARG HG3 1 1
14 47753 1 1 36 ARG HH11 H -99.755 50.628 61.068 1.00 . A A . 36 ARG HH11 1 1
14 47754 1 1 36 ARG HH12 H -101.008 51.801 61.302 1.00 . A A . 36 ARG HH12 1 1
14 47755 1 1 36 ARG HH21 H -99.146 54.379 59.830 1.00 . A A . 36 ARG HH21 1 1
14 47756 1 1 36 ARG HH22 H -100.654 53.981 60.583 1.00 . A A . 36 ARG HH22 1 1
14 47757 1 1 36 ARG N N -96.494 48.037 55.892 1.00 . A A . 36 ARG N 1 1
14 47758 1 1 36 ARG NE N -98.159 52.141 59.981 1.00 . A A . 36 ARG NE 1 1
14 47759 1 1 36 ARG NH1 N -100.094 51.563 60.970 1.00 . A A . 36 ARG NH1 1 1
14 47760 1 1 36 ARG NH2 N -99.747 53.708 60.263 1.00 . A A . 36 ARG NH2 1 1
14 47761 1 1 36 ARG O O -95.408 51.149 54.959 1.00 . A A . 36 ARG O 1 1
14 47762 1 1 37 ASP C C -93.033 50.484 53.903 1.00 . A A . 37 ASP C 1 1
14 47763 1 1 37 ASP CA C -92.886 50.309 55.417 1.00 . A A . 37 ASP CA 1 1
14 47764 1 1 37 ASP CB C -91.663 49.398 55.735 1.00 . A A . 37 ASP CB 1 1
14 47765 1 1 37 ASP CG C -91.101 48.785 54.446 1.00 . A A . 37 ASP CG 1 1
14 47766 1 1 37 ASP H H -94.038 48.882 56.547 1.00 . A A . 37 ASP H 1 1
14 47767 1 1 37 ASP HA H -92.767 51.292 55.875 1.00 . A A . 37 ASP HA 1 1
14 47768 1 1 37 ASP HB2 H -90.889 49.983 56.213 1.00 . A A . 37 ASP HB2 1 1
14 47769 1 1 37 ASP HB3 H -91.965 48.603 56.402 1.00 . A A . 37 ASP HB3 1 1
14 47770 1 1 37 ASP N N -94.106 49.671 55.968 1.00 . A A . 37 ASP N 1 1
14 47771 1 1 37 ASP O O -92.355 51.288 53.296 1.00 . A A . 37 ASP O 1 1
14 47772 1 1 37 ASP OD1 O -90.516 49.548 53.695 1.00 . A A . 37 ASP OD1 1 1
14 47773 1 1 37 ASP OD2 O -91.289 47.591 54.288 1.00 . A A . 37 ASP OD2 1 1
14 47774 1 1 38 CYS C C -95.307 48.844 51.461 1.00 . A A . 38 CYS C 1 1
14 47775 1 1 38 CYS CA C -94.163 49.800 51.867 1.00 . A A . 38 CYS CA 1 1
14 47776 1 1 38 CYS CB C -92.879 49.351 51.146 1.00 . A A . 38 CYS CB 1 1
14 47777 1 1 38 CYS H H -94.452 49.089 53.875 1.00 . A A . 38 CYS H 1 1
14 47778 1 1 38 CYS HA H -94.414 50.819 51.609 1.00 . A A . 38 CYS HA 1 1
14 47779 1 1 38 CYS HB2 H -92.133 50.119 51.273 1.00 . A A . 38 CYS HB2 1 1
14 47780 1 1 38 CYS HB3 H -92.515 48.458 51.632 1.00 . A A . 38 CYS HB3 1 1
14 47781 1 1 38 CYS HG H -93.042 49.839 48.907 1.00 . A A . 38 CYS HG 1 1
14 47782 1 1 38 CYS N N -93.931 49.718 53.333 1.00 . A A . 38 CYS N 1 1
14 47783 1 1 38 CYS O O -95.206 47.651 51.666 1.00 . A A . 38 CYS O 1 1
14 47784 1 1 38 CYS SG S -93.003 49.000 49.373 1.00 . A A . 38 CYS SG 1 1
14 47785 1 1 39 PRO C C -97.078 47.501 49.444 1.00 . A A . 39 PRO C 1 1
14 47786 1 1 39 PRO CA C -97.507 48.543 50.474 1.00 . A A . 39 PRO CA 1 1
14 47787 1 1 39 PRO CB C -98.521 49.519 49.838 1.00 . A A . 39 PRO CB 1 1
14 47788 1 1 39 PRO CD C -96.540 50.819 50.618 1.00 . A A . 39 PRO CD 1 1
14 47789 1 1 39 PRO CG C -97.924 50.954 49.958 1.00 . A A . 39 PRO CG 1 1
14 47790 1 1 39 PRO HA H -97.934 48.048 51.345 1.00 . A A . 39 PRO HA 1 1
14 47791 1 1 39 PRO HB2 H -98.671 49.268 48.798 1.00 . A A . 39 PRO HB2 1 1
14 47792 1 1 39 PRO HB3 H -99.464 49.466 50.362 1.00 . A A . 39 PRO HB3 1 1
14 47793 1 1 39 PRO HD2 H -95.767 51.159 49.944 1.00 . A A . 39 PRO HD2 1 1
14 47794 1 1 39 PRO HD3 H -96.508 51.378 51.543 1.00 . A A . 39 PRO HD3 1 1
14 47795 1 1 39 PRO HG2 H -97.824 51.395 48.977 1.00 . A A . 39 PRO HG2 1 1
14 47796 1 1 39 PRO HG3 H -98.566 51.571 50.569 1.00 . A A . 39 PRO HG3 1 1
14 47797 1 1 39 PRO N N -96.382 49.380 50.888 1.00 . A A . 39 PRO N 1 1
14 47798 1 1 39 PRO O O -97.377 46.331 49.581 1.00 . A A . 39 PRO O 1 1
14 47799 1 1 40 SER C C -94.794 46.124 47.903 1.00 . A A . 40 SER C 1 1
14 47800 1 1 40 SER CA C -95.932 46.992 47.386 1.00 . A A . 40 SER CA 1 1
14 47801 1 1 40 SER CB C -95.423 47.798 46.182 1.00 . A A . 40 SER CB 1 1
14 47802 1 1 40 SER H H -96.169 48.897 48.359 1.00 . A A . 40 SER H 1 1
14 47803 1 1 40 SER HA H -96.767 46.352 47.100 1.00 . A A . 40 SER HA 1 1
14 47804 1 1 40 SER HB2 H -96.023 48.682 46.030 1.00 . A A . 40 SER HB2 1 1
14 47805 1 1 40 SER HB3 H -94.383 48.063 46.310 1.00 . A A . 40 SER HB3 1 1
14 47806 1 1 40 SER HG H -96.153 46.196 45.356 1.00 . A A . 40 SER HG 1 1
14 47807 1 1 40 SER N N -96.386 47.945 48.431 1.00 . A A . 40 SER N 1 1
14 47808 1 1 40 SER O O -94.167 45.405 47.150 1.00 . A A . 40 SER O 1 1
14 47809 1 1 40 SER OG O -95.570 46.908 45.084 1.00 . A A . 40 SER OG 1 1
14 47810 1 1 41 GLY C C -92.183 45.503 48.905 1.00 . A A . 41 GLY C 1 1
14 47811 1 1 41 GLY CA C -93.447 45.384 49.762 1.00 . A A . 41 GLY CA 1 1
14 47812 1 1 41 GLY H H -95.083 46.786 49.756 1.00 . A A . 41 GLY H 1 1
14 47813 1 1 41 GLY HA2 H -93.234 45.732 50.761 1.00 . A A . 41 GLY HA2 1 1
14 47814 1 1 41 GLY HA3 H -93.756 44.350 49.801 1.00 . A A . 41 GLY HA3 1 1
14 47815 1 1 41 GLY N N -94.546 46.202 49.181 1.00 . A A . 41 GLY N 1 1
14 47816 1 1 41 GLY O O -91.889 44.639 48.104 1.00 . A A . 41 GLY O 1 1
14 47817 1 1 42 GLN C C -89.184 47.556 49.098 1.00 . A A . 42 GLN C 1 1
14 47818 1 1 42 GLN CA C -90.219 46.760 48.305 1.00 . A A . 42 GLN CA 1 1
14 47819 1 1 42 GLN CB C -90.572 47.536 47.026 1.00 . A A . 42 GLN CB 1 1
14 47820 1 1 42 GLN CD C -91.082 47.185 44.606 1.00 . A A . 42 GLN CD 1 1
14 47821 1 1 42 GLN CG C -91.179 46.570 46.005 1.00 . A A . 42 GLN CG 1 1
14 47822 1 1 42 GLN H H -91.736 47.247 49.750 1.00 . A A . 42 GLN H 1 1
14 47823 1 1 42 GLN HA H -89.802 45.779 48.061 1.00 . A A . 42 GLN HA 1 1
14 47824 1 1 42 GLN HB2 H -91.283 48.314 47.258 1.00 . A A . 42 GLN HB2 1 1
14 47825 1 1 42 GLN HB3 H -89.679 47.983 46.617 1.00 . A A . 42 GLN HB3 1 1
14 47826 1 1 42 GLN HE21 H -92.043 45.679 43.737 1.00 . A A . 42 GLN HE21 1 1
14 47827 1 1 42 GLN HE22 H -91.546 46.923 42.693 1.00 . A A . 42 GLN HE22 1 1
14 47828 1 1 42 GLN HG2 H -90.639 45.635 46.021 1.00 . A A . 42 GLN HG2 1 1
14 47829 1 1 42 GLN HG3 H -92.216 46.388 46.244 1.00 . A A . 42 GLN HG3 1 1
14 47830 1 1 42 GLN N N -91.460 46.573 49.095 1.00 . A A . 42 GLN N 1 1
14 47831 1 1 42 GLN NE2 N -91.600 46.543 43.595 1.00 . A A . 42 GLN NE2 1 1
14 47832 1 1 42 GLN O O -89.370 48.724 49.373 1.00 . A A . 42 GLN O 1 1
14 47833 1 1 42 GLN OE1 O -90.534 48.253 44.423 1.00 . A A . 42 GLN OE1 1 1
14 47834 1 1 43 LEU C C -85.862 47.900 49.312 1.00 . A A . 43 LEU C 1 1
14 47835 1 1 43 LEU CA C -87.036 47.569 50.223 1.00 . A A . 43 LEU CA 1 1
14 47836 1 1 43 LEU CB C -86.578 46.596 51.325 1.00 . A A . 43 LEU CB 1 1
14 47837 1 1 43 LEU CD1 C -85.296 48.522 52.257 1.00 . A A . 43 LEU CD1 1 1
14 47838 1 1 43 LEU CD2 C -84.911 46.220 53.132 1.00 . A A . 43 LEU CD2 1 1
14 47839 1 1 43 LEU CG C -85.227 47.042 51.880 1.00 . A A . 43 LEU CG 1 1
14 47840 1 1 43 LEU H H -88.015 45.954 49.192 1.00 . A A . 43 LEU H 1 1
14 47841 1 1 43 LEU HA H -87.418 48.495 50.657 1.00 . A A . 43 LEU HA 1 1
14 47842 1 1 43 LEU HB2 H -87.308 46.586 52.122 1.00 . A A . 43 LEU HB2 1 1
14 47843 1 1 43 LEU HB3 H -86.492 45.604 50.918 1.00 . A A . 43 LEU HB3 1 1
14 47844 1 1 43 LEU HD11 H -85.383 49.121 51.367 1.00 . A A . 43 LEU HD11 1 1
14 47845 1 1 43 LEU HD12 H -84.400 48.803 52.788 1.00 . A A . 43 LEU HD12 1 1
14 47846 1 1 43 LEU HD13 H -86.155 48.698 52.889 1.00 . A A . 43 LEU HD13 1 1
14 47847 1 1 43 LEU HD21 H -84.418 45.300 52.850 1.00 . A A . 43 LEU HD21 1 1
14 47848 1 1 43 LEU HD22 H -85.826 45.985 53.655 1.00 . A A . 43 LEU HD22 1 1
14 47849 1 1 43 LEU HD23 H -84.263 46.785 53.787 1.00 . A A . 43 LEU HD23 1 1
14 47850 1 1 43 LEU HG H -84.458 46.889 51.138 1.00 . A A . 43 LEU HG 1 1
14 47851 1 1 43 LEU N N -88.113 46.895 49.447 1.00 . A A . 43 LEU N 1 1
14 47852 1 1 43 LEU O O -85.204 47.020 48.797 1.00 . A A . 43 LEU O 1 1
14 47853 1 1 44 ALA C C -83.228 49.824 49.051 1.00 . A A . 44 ALA C 1 1
14 47854 1 1 44 ALA CA C -84.503 49.593 48.250 1.00 . A A . 44 ALA CA 1 1
14 47855 1 1 44 ALA CB C -84.894 50.910 47.564 1.00 . A A . 44 ALA CB 1 1
14 47856 1 1 44 ALA H H -86.188 49.848 49.562 1.00 . A A . 44 ALA H 1 1
14 47857 1 1 44 ALA HA H -84.321 48.814 47.511 1.00 . A A . 44 ALA HA 1 1
14 47858 1 1 44 ALA HB1 H -85.662 50.724 46.828 1.00 . A A . 44 ALA HB1 1 1
14 47859 1 1 44 ALA HB2 H -84.031 51.337 47.077 1.00 . A A . 44 ALA HB2 1 1
14 47860 1 1 44 ALA HB3 H -85.268 51.607 48.300 1.00 . A A . 44 ALA HB3 1 1
14 47861 1 1 44 ALA N N -85.627 49.174 49.125 1.00 . A A . 44 ALA N 1 1
14 47862 1 1 44 ALA O O -83.267 50.017 50.250 1.00 . A A . 44 ALA O 1 1
14 47863 1 1 45 ARG C C -80.863 51.263 49.927 1.00 . A A . 45 ARG C 1 1
14 47864 1 1 45 ARG CA C -80.822 50.012 49.055 1.00 . A A . 45 ARG CA 1 1
14 47865 1 1 45 ARG CB C -79.728 50.186 47.984 1.00 . A A . 45 ARG CB 1 1
14 47866 1 1 45 ARG CD C -79.390 52.689 47.880 1.00 . A A . 45 ARG CD 1 1
14 47867 1 1 45 ARG CG C -80.007 51.467 47.173 1.00 . A A . 45 ARG CG 1 1
14 47868 1 1 45 ARG CZ C -78.582 54.730 46.875 1.00 . A A . 45 ARG CZ 1 1
14 47869 1 1 45 ARG H H -82.138 49.639 47.399 1.00 . A A . 45 ARG H 1 1
14 47870 1 1 45 ARG HA H -80.610 49.150 49.686 1.00 . A A . 45 ARG HA 1 1
14 47871 1 1 45 ARG HB2 H -78.760 50.251 48.458 1.00 . A A . 45 ARG HB2 1 1
14 47872 1 1 45 ARG HB3 H -79.738 49.334 47.322 1.00 . A A . 45 ARG HB3 1 1
14 47873 1 1 45 ARG HD2 H -80.173 53.345 48.227 1.00 . A A . 45 ARG HD2 1 1
14 47874 1 1 45 ARG HD3 H -78.791 52.375 48.720 1.00 . A A . 45 ARG HD3 1 1
14 47875 1 1 45 ARG HE H -77.937 52.937 46.304 1.00 . A A . 45 ARG HE 1 1
14 47876 1 1 45 ARG HG2 H -79.577 51.369 46.187 1.00 . A A . 45 ARG HG2 1 1
14 47877 1 1 45 ARG HG3 H -81.073 51.608 47.079 1.00 . A A . 45 ARG HG3 1 1
14 47878 1 1 45 ARG HH11 H -80.546 54.781 47.258 1.00 . A A . 45 ARG HH11 1 1
14 47879 1 1 45 ARG HH12 H -79.784 56.322 47.054 1.00 . A A . 45 ARG HH12 1 1
14 47880 1 1 45 ARG HH21 H -76.626 54.911 46.487 1.00 . A A . 45 ARG HH21 1 1
14 47881 1 1 45 ARG HH22 H -77.506 56.398 46.607 1.00 . A A . 45 ARG HH22 1 1
14 47882 1 1 45 ARG N N -82.117 49.799 48.366 1.00 . A A . 45 ARG N 1 1
14 47883 1 1 45 ARG NE N -78.531 53.426 46.910 1.00 . A A . 45 ARG NE 1 1
14 47884 1 1 45 ARG NH1 N -79.727 55.324 47.078 1.00 . A A . 45 ARG NH1 1 1
14 47885 1 1 45 ARG NH2 N -77.486 55.398 46.638 1.00 . A A . 45 ARG NH2 1 1
14 47886 1 1 45 ARG O O -80.208 51.331 50.946 1.00 . A A . 45 ARG O 1 1
14 47887 1 1 46 GLU C C -82.263 53.200 51.711 1.00 . A A . 46 GLU C 1 1
14 47888 1 1 46 GLU CA C -81.728 53.481 50.311 1.00 . A A . 46 GLU CA 1 1
14 47889 1 1 46 GLU CB C -82.686 54.446 49.596 1.00 . A A . 46 GLU CB 1 1
14 47890 1 1 46 GLU CD C -81.598 56.350 50.789 1.00 . A A . 46 GLU CD 1 1
14 47891 1 1 46 GLU CG C -82.933 55.663 50.492 1.00 . A A . 46 GLU CG 1 1
14 47892 1 1 46 GLU H H -82.152 52.133 48.685 1.00 . A A . 46 GLU H 1 1
14 47893 1 1 46 GLU HA H -80.732 53.918 50.395 1.00 . A A . 46 GLU HA 1 1
14 47894 1 1 46 GLU HB2 H -82.247 54.767 48.663 1.00 . A A . 46 GLU HB2 1 1
14 47895 1 1 46 GLU HB3 H -83.621 53.946 49.394 1.00 . A A . 46 GLU HB3 1 1
14 47896 1 1 46 GLU HG2 H -83.589 56.359 49.992 1.00 . A A . 46 GLU HG2 1 1
14 47897 1 1 46 GLU HG3 H -83.388 55.349 51.421 1.00 . A A . 46 GLU HG3 1 1
14 47898 1 1 46 GLU N N -81.637 52.231 49.513 1.00 . A A . 46 GLU N 1 1
14 47899 1 1 46 GLU O O -81.649 53.555 52.696 1.00 . A A . 46 GLU O 1 1
14 47900 1 1 46 GLU OE1 O -80.748 56.282 49.917 1.00 . A A . 46 GLU OE1 1 1
14 47901 1 1 46 GLU OE2 O -81.505 56.904 51.872 1.00 . A A . 46 GLU OE2 1 1
14 47902 1 1 47 ASP C C -83.012 51.398 53.918 1.00 . A A . 47 ASP C 1 1
14 47903 1 1 47 ASP CA C -83.970 52.271 53.116 1.00 . A A . 47 ASP CA 1 1
14 47904 1 1 47 ASP CB C -85.301 51.524 52.929 1.00 . A A . 47 ASP CB 1 1
14 47905 1 1 47 ASP CG C -86.459 52.439 53.339 1.00 . A A . 47 ASP CG 1 1
14 47906 1 1 47 ASP H H -83.875 52.305 50.967 1.00 . A A . 47 ASP H 1 1
14 47907 1 1 47 ASP HA H -84.123 53.206 53.651 1.00 . A A . 47 ASP HA 1 1
14 47908 1 1 47 ASP HB2 H -85.419 51.243 51.894 1.00 . A A . 47 ASP HB2 1 1
14 47909 1 1 47 ASP HB3 H -85.314 50.638 53.545 1.00 . A A . 47 ASP HB3 1 1
14 47910 1 1 47 ASP N N -83.402 52.571 51.782 1.00 . A A . 47 ASP N 1 1
14 47911 1 1 47 ASP O O -82.727 51.675 55.065 1.00 . A A . 47 ASP O 1 1
14 47912 1 1 47 ASP OD1 O -86.854 53.225 52.493 1.00 . A A . 47 ASP OD1 1 1
14 47913 1 1 47 ASP OD2 O -86.884 52.299 54.475 1.00 . A A . 47 ASP OD2 1 1
14 47914 1 1 48 PHE C C -80.470 50.245 54.708 1.00 . A A . 48 PHE C 1 1
14 47915 1 1 48 PHE CA C -81.588 49.453 54.016 1.00 . A A . 48 PHE CA 1 1
14 47916 1 1 48 PHE CB C -80.952 48.505 52.995 1.00 . A A . 48 PHE CB 1 1
14 47917 1 1 48 PHE CD1 C -79.722 46.885 54.501 1.00 . A A . 48 PHE CD1 1 1
14 47918 1 1 48 PHE CD2 C -81.641 46.094 53.327 1.00 . A A . 48 PHE CD2 1 1
14 47919 1 1 48 PHE CE1 C -79.549 45.633 55.055 1.00 . A A . 48 PHE CE1 1 1
14 47920 1 1 48 PHE CE2 C -81.465 44.846 53.882 1.00 . A A . 48 PHE CE2 1 1
14 47921 1 1 48 PHE CG C -80.770 47.126 53.629 1.00 . A A . 48 PHE CG 1 1
14 47922 1 1 48 PHE CZ C -80.420 44.616 54.745 1.00 . A A . 48 PHE CZ 1 1
14 47923 1 1 48 PHE H H -82.803 50.149 52.367 1.00 . A A . 48 PHE H 1 1
14 47924 1 1 48 PHE HA H -82.140 48.894 54.769 1.00 . A A . 48 PHE HA 1 1
14 47925 1 1 48 PHE HB2 H -81.590 48.419 52.128 1.00 . A A . 48 PHE HB2 1 1
14 47926 1 1 48 PHE HB3 H -79.989 48.888 52.691 1.00 . A A . 48 PHE HB3 1 1
14 47927 1 1 48 PHE HD1 H -79.041 47.681 54.752 1.00 . A A . 48 PHE HD1 1 1
14 47928 1 1 48 PHE HD2 H -82.465 46.270 52.653 1.00 . A A . 48 PHE HD2 1 1
14 47929 1 1 48 PHE HE1 H -78.729 45.453 55.735 1.00 . A A . 48 PHE HE1 1 1
14 47930 1 1 48 PHE HE2 H -82.148 44.047 53.639 1.00 . A A . 48 PHE HE2 1 1
14 47931 1 1 48 PHE HZ H -80.278 43.636 55.170 1.00 . A A . 48 PHE HZ 1 1
14 47932 1 1 48 PHE N N -82.529 50.352 53.299 1.00 . A A . 48 PHE N 1 1
14 47933 1 1 48 PHE O O -80.349 50.225 55.922 1.00 . A A . 48 PHE O 1 1
14 47934 1 1 49 VAL C C -79.110 52.588 55.675 1.00 . A A . 49 VAL C 1 1
14 47935 1 1 49 VAL CA C -78.569 51.707 54.560 1.00 . A A . 49 VAL CA 1 1
14 47936 1 1 49 VAL CB C -77.882 52.586 53.484 1.00 . A A . 49 VAL CB 1 1
14 47937 1 1 49 VAL CG1 C -77.416 51.691 52.332 1.00 . A A . 49 VAL CG1 1 1
14 47938 1 1 49 VAL CG2 C -78.863 53.631 52.937 1.00 . A A . 49 VAL CG2 1 1
14 47939 1 1 49 VAL H H -79.785 50.928 52.959 1.00 . A A . 49 VAL H 1 1
14 47940 1 1 49 VAL HA H -77.854 51.007 54.993 1.00 . A A . 49 VAL HA 1 1
14 47941 1 1 49 VAL HB H -77.028 53.086 53.918 1.00 . A A . 49 VAL HB 1 1
14 47942 1 1 49 VAL HG11 H -76.454 51.260 52.570 1.00 . A A . 49 VAL HG11 1 1
14 47943 1 1 49 VAL HG12 H -77.328 52.275 51.428 1.00 . A A . 49 VAL HG12 1 1
14 47944 1 1 49 VAL HG13 H -78.132 50.898 52.174 1.00 . A A . 49 VAL HG13 1 1
14 47945 1 1 49 VAL HG21 H -79.559 53.921 53.703 1.00 . A A . 49 VAL HG21 1 1
14 47946 1 1 49 VAL HG22 H -79.405 53.216 52.102 1.00 . A A . 49 VAL HG22 1 1
14 47947 1 1 49 VAL HG23 H -78.318 54.502 52.605 1.00 . A A . 49 VAL HG23 1 1
14 47948 1 1 49 VAL N N -79.664 50.928 53.933 1.00 . A A . 49 VAL N 1 1
14 47949 1 1 49 VAL O O -78.411 52.894 56.618 1.00 . A A . 49 VAL O 1 1
14 47950 1 1 50 LYS C C -81.156 53.035 57.890 1.00 . A A . 50 LYS C 1 1
14 47951 1 1 50 LYS CA C -80.945 53.831 56.606 1.00 . A A . 50 LYS CA 1 1
14 47952 1 1 50 LYS CB C -82.304 54.351 56.105 1.00 . A A . 50 LYS CB 1 1
14 47953 1 1 50 LYS CD C -83.795 56.360 56.259 1.00 . A A . 50 LYS CD 1 1
14 47954 1 1 50 LYS CE C -84.285 56.507 54.816 1.00 . A A . 50 LYS CE 1 1
14 47955 1 1 50 LYS CG C -82.339 55.878 56.252 1.00 . A A . 50 LYS CG 1 1
14 47956 1 1 50 LYS H H -80.885 52.704 54.776 1.00 . A A . 50 LYS H 1 1
14 47957 1 1 50 LYS HA H -80.266 54.657 56.811 1.00 . A A . 50 LYS HA 1 1
14 47958 1 1 50 LYS HB2 H -82.434 54.084 55.067 1.00 . A A . 50 LYS HB2 1 1
14 47959 1 1 50 LYS HB3 H -83.098 53.909 56.687 1.00 . A A . 50 LYS HB3 1 1
14 47960 1 1 50 LYS HD2 H -84.413 55.646 56.782 1.00 . A A . 50 LYS HD2 1 1
14 47961 1 1 50 LYS HD3 H -83.857 57.315 56.760 1.00 . A A . 50 LYS HD3 1 1
14 47962 1 1 50 LYS HE2 H -84.215 55.554 54.312 1.00 . A A . 50 LYS HE2 1 1
14 47963 1 1 50 LYS HE3 H -85.316 56.831 54.815 1.00 . A A . 50 LYS HE3 1 1
14 47964 1 1 50 LYS HG2 H -81.858 56.163 57.176 1.00 . A A . 50 LYS HG2 1 1
14 47965 1 1 50 LYS HG3 H -81.811 56.332 55.425 1.00 . A A . 50 LYS HG3 1 1
14 47966 1 1 50 LYS HZ1 H -84.042 57.970 53.354 1.00 . A A . 50 LYS HZ1 1 1
14 47967 1 1 50 LYS HZ2 H -82.656 57.030 53.631 1.00 . A A . 50 LYS HZ2 1 1
14 47968 1 1 50 LYS HZ3 H -83.109 58.224 54.751 1.00 . A A . 50 LYS HZ3 1 1
14 47969 1 1 50 LYS N N -80.353 52.973 55.556 1.00 . A A . 50 LYS N 1 1
14 47970 1 1 50 LYS NZ N -83.460 57.508 54.082 1.00 . A A . 50 LYS NZ 1 1
14 47971 1 1 50 LYS O O -80.913 53.525 58.976 1.00 . A A . 50 LYS O 1 1
14 47972 1 1 51 ILE C C -80.573 50.891 59.792 1.00 . A A . 51 ILE C 1 1
14 47973 1 1 51 ILE CA C -81.833 50.973 58.948 1.00 . A A . 51 ILE CA 1 1
14 47974 1 1 51 ILE CB C -82.201 49.553 58.496 1.00 . A A . 51 ILE CB 1 1
14 47975 1 1 51 ILE CD1 C -84.030 48.061 57.739 1.00 . A A . 51 ILE CD1 1 1
14 47976 1 1 51 ILE CG1 C -83.673 49.495 58.124 1.00 . A A . 51 ILE CG1 1 1
14 47977 1 1 51 ILE CG2 C -81.945 48.578 59.668 1.00 . A A . 51 ILE CG2 1 1
14 47978 1 1 51 ILE H H -81.780 51.457 56.847 1.00 . A A . 51 ILE H 1 1
14 47979 1 1 51 ILE HA H -82.632 51.413 59.542 1.00 . A A . 51 ILE HA 1 1
14 47980 1 1 51 ILE HB H -81.604 49.282 57.630 1.00 . A A . 51 ILE HB 1 1
14 47981 1 1 51 ILE HD11 H -84.762 48.069 56.950 1.00 . A A . 51 ILE HD11 1 1
14 47982 1 1 51 ILE HD12 H -84.436 47.544 58.598 1.00 . A A . 51 ILE HD12 1 1
14 47983 1 1 51 ILE HD13 H -83.145 47.544 57.399 1.00 . A A . 51 ILE HD13 1 1
14 47984 1 1 51 ILE HG12 H -84.273 49.804 58.962 1.00 . A A . 51 ILE HG12 1 1
14 47985 1 1 51 ILE HG13 H -83.864 50.154 57.289 1.00 . A A . 51 ILE HG13 1 1
14 47986 1 1 51 ILE HG21 H -82.377 48.973 60.573 1.00 . A A . 51 ILE HG21 1 1
14 47987 1 1 51 ILE HG22 H -80.882 48.454 59.809 1.00 . A A . 51 ILE HG22 1 1
14 47988 1 1 51 ILE HG23 H -82.386 47.618 59.453 1.00 . A A . 51 ILE HG23 1 1
14 47989 1 1 51 ILE N N -81.601 51.813 57.744 1.00 . A A . 51 ILE N 1 1
14 47990 1 1 51 ILE O O -80.600 51.138 60.984 1.00 . A A . 51 ILE O 1 1
14 47991 1 1 52 TYR C C -77.768 51.804 60.457 1.00 . A A . 52 TYR C 1 1
14 47992 1 1 52 TYR CA C -78.211 50.449 59.917 1.00 . A A . 52 TYR CA 1 1
14 47993 1 1 52 TYR CB C -77.126 49.900 58.978 1.00 . A A . 52 TYR CB 1 1
14 47994 1 1 52 TYR CD1 C -78.119 47.620 58.531 1.00 . A A . 52 TYR CD1 1 1
14 47995 1 1 52 TYR CD2 C -76.099 47.738 59.780 1.00 . A A . 52 TYR CD2 1 1
14 47996 1 1 52 TYR CE1 C -78.122 46.249 58.657 1.00 . A A . 52 TYR CE1 1 1
14 47997 1 1 52 TYR CE2 C -76.101 46.364 59.909 1.00 . A A . 52 TYR CE2 1 1
14 47998 1 1 52 TYR CG C -77.108 48.377 59.092 1.00 . A A . 52 TYR CG 1 1
14 47999 1 1 52 TYR CZ C -77.116 45.607 59.348 1.00 . A A . 52 TYR CZ 1 1
14 48000 1 1 52 TYR H H -79.505 50.373 58.189 1.00 . A A . 52 TYR H 1 1
14 48001 1 1 52 TYR HA H -78.364 49.772 60.757 1.00 . A A . 52 TYR HA 1 1
14 48002 1 1 52 TYR HB2 H -77.343 50.181 57.959 1.00 . A A . 52 TYR HB2 1 1
14 48003 1 1 52 TYR HB3 H -76.160 50.294 59.262 1.00 . A A . 52 TYR HB3 1 1
14 48004 1 1 52 TYR HD1 H -78.916 48.108 57.991 1.00 . A A . 52 TYR HD1 1 1
14 48005 1 1 52 TYR HD2 H -75.303 48.319 60.225 1.00 . A A . 52 TYR HD2 1 1
14 48006 1 1 52 TYR HE1 H -78.919 45.672 58.212 1.00 . A A . 52 TYR HE1 1 1
14 48007 1 1 52 TYR HE2 H -75.305 45.877 60.451 1.00 . A A . 52 TYR HE2 1 1
14 48008 1 1 52 TYR HH H -76.392 43.873 58.998 1.00 . A A . 52 TYR HH 1 1
14 48009 1 1 52 TYR N N -79.484 50.554 59.159 1.00 . A A . 52 TYR N 1 1
14 48010 1 1 52 TYR O O -77.619 51.977 61.651 1.00 . A A . 52 TYR O 1 1
14 48011 1 1 52 TYR OH O -77.132 44.232 59.490 1.00 . A A . 52 TYR OH 1 1
14 48012 1 1 53 LYS C C -77.937 54.543 61.246 1.00 . A A . 53 LYS C 1 1
14 48013 1 1 53 LYS CA C -77.134 54.087 60.031 1.00 . A A . 53 LYS CA 1 1
14 48014 1 1 53 LYS CB C -77.369 55.081 58.881 1.00 . A A . 53 LYS CB 1 1
14 48015 1 1 53 LYS CD C -76.421 57.151 59.934 1.00 . A A . 53 LYS CD 1 1
14 48016 1 1 53 LYS CE C -75.369 56.947 61.022 1.00 . A A . 53 LYS CE 1 1
14 48017 1 1 53 LYS CG C -76.220 56.099 58.837 1.00 . A A . 53 LYS CG 1 1
14 48018 1 1 53 LYS H H -77.703 52.560 58.624 1.00 . A A . 53 LYS H 1 1
14 48019 1 1 53 LYS HA H -76.079 54.045 60.299 1.00 . A A . 53 LYS HA 1 1
14 48020 1 1 53 LYS HB2 H -77.407 54.546 57.949 1.00 . A A . 53 LYS HB2 1 1
14 48021 1 1 53 LYS HB3 H -78.307 55.593 59.030 1.00 . A A . 53 LYS HB3 1 1
14 48022 1 1 53 LYS HD2 H -76.315 58.140 59.510 1.00 . A A . 53 LYS HD2 1 1
14 48023 1 1 53 LYS HD3 H -77.408 57.053 60.361 1.00 . A A . 53 LYS HD3 1 1
14 48024 1 1 53 LYS HE2 H -75.645 57.510 61.901 1.00 . A A . 53 LYS HE2 1 1
14 48025 1 1 53 LYS HE3 H -75.310 55.899 61.279 1.00 . A A . 53 LYS HE3 1 1
14 48026 1 1 53 LYS HG2 H -75.279 55.591 58.989 1.00 . A A . 53 LYS HG2 1 1
14 48027 1 1 53 LYS HG3 H -76.206 56.582 57.872 1.00 . A A . 53 LYS HG3 1 1
14 48028 1 1 53 LYS HZ1 H -73.413 57.571 61.366 1.00 . A A . 53 LYS HZ1 1 1
14 48029 1 1 53 LYS HZ2 H -74.144 58.293 60.014 1.00 . A A . 53 LYS HZ2 1 1
14 48030 1 1 53 LYS HZ3 H -73.615 56.681 59.932 1.00 . A A . 53 LYS HZ3 1 1
14 48031 1 1 53 LYS N N -77.567 52.741 59.576 1.00 . A A . 53 LYS N 1 1
14 48032 1 1 53 LYS NZ N -74.034 57.407 60.548 1.00 . A A . 53 LYS NZ 1 1
14 48033 1 1 53 LYS O O -77.488 55.370 62.015 1.00 . A A . 53 LYS O 1 1
14 48034 1 1 54 GLN C C -79.585 53.586 63.803 1.00 . A A . 54 GLN C 1 1
14 48035 1 1 54 GLN CA C -79.941 54.394 62.560 1.00 . A A . 54 GLN CA 1 1
14 48036 1 1 54 GLN CB C -81.416 54.131 62.207 1.00 . A A . 54 GLN CB 1 1
14 48037 1 1 54 GLN CD C -82.276 56.223 63.253 1.00 . A A . 54 GLN CD 1 1
14 48038 1 1 54 GLN CG C -82.113 55.464 61.936 1.00 . A A . 54 GLN CG 1 1
14 48039 1 1 54 GLN H H -79.436 53.333 60.759 1.00 . A A . 54 GLN H 1 1
14 48040 1 1 54 GLN HA H -79.779 55.450 62.767 1.00 . A A . 54 GLN HA 1 1
14 48041 1 1 54 GLN HB2 H -81.472 53.506 61.328 1.00 . A A . 54 GLN HB2 1 1
14 48042 1 1 54 GLN HB3 H -81.902 53.627 63.031 1.00 . A A . 54 GLN HB3 1 1
14 48043 1 1 54 GLN HE21 H -82.889 57.889 62.368 1.00 . A A . 54 GLN HE21 1 1
14 48044 1 1 54 GLN HE22 H -82.797 57.957 64.061 1.00 . A A . 54 GLN HE22 1 1
14 48045 1 1 54 GLN HG2 H -81.522 56.055 61.253 1.00 . A A . 54 GLN HG2 1 1
14 48046 1 1 54 GLN HG3 H -83.087 55.287 61.504 1.00 . A A . 54 GLN HG3 1 1
14 48047 1 1 54 GLN N N -79.107 53.997 61.402 1.00 . A A . 54 GLN N 1 1
14 48048 1 1 54 GLN NE2 N -82.688 57.459 63.225 1.00 . A A . 54 GLN NE2 1 1
14 48049 1 1 54 GLN O O -79.627 54.097 64.905 1.00 . A A . 54 GLN O 1 1
14 48050 1 1 54 GLN OE1 O -82.029 55.697 64.320 1.00 . A A . 54 GLN OE1 1 1
14 48051 1 1 55 PHE C C -77.365 51.324 64.923 1.00 . A A . 55 PHE C 1 1
14 48052 1 1 55 PHE CA C -78.871 51.483 64.765 1.00 . A A . 55 PHE CA 1 1
14 48053 1 1 55 PHE CB C -79.466 50.092 64.536 1.00 . A A . 55 PHE CB 1 1
14 48054 1 1 55 PHE CD1 C -81.939 50.574 64.488 1.00 . A A . 55 PHE CD1 1 1
14 48055 1 1 55 PHE CD2 C -81.051 49.431 66.382 1.00 . A A . 55 PHE CD2 1 1
14 48056 1 1 55 PHE CE1 C -83.197 50.520 65.047 1.00 . A A . 55 PHE CE1 1 1
14 48057 1 1 55 PHE CE2 C -82.312 49.378 66.939 1.00 . A A . 55 PHE CE2 1 1
14 48058 1 1 55 PHE CG C -80.856 50.031 65.152 1.00 . A A . 55 PHE CG 1 1
14 48059 1 1 55 PHE CZ C -83.383 49.923 66.272 1.00 . A A . 55 PHE CZ 1 1
14 48060 1 1 55 PHE H H -79.209 51.972 62.691 1.00 . A A . 55 PHE H 1 1
14 48061 1 1 55 PHE HA H -79.276 51.922 65.673 1.00 . A A . 55 PHE HA 1 1
14 48062 1 1 55 PHE HB2 H -79.534 49.892 63.474 1.00 . A A . 55 PHE HB2 1 1
14 48063 1 1 55 PHE HB3 H -78.839 49.349 65.001 1.00 . A A . 55 PHE HB3 1 1
14 48064 1 1 55 PHE HD1 H -81.799 51.039 63.522 1.00 . A A . 55 PHE HD1 1 1
14 48065 1 1 55 PHE HD2 H -80.212 49.002 66.909 1.00 . A A . 55 PHE HD2 1 1
14 48066 1 1 55 PHE HE1 H -84.039 50.946 64.521 1.00 . A A . 55 PHE HE1 1 1
14 48067 1 1 55 PHE HE2 H -82.457 48.910 67.902 1.00 . A A . 55 PHE HE2 1 1
14 48068 1 1 55 PHE HZ H -84.370 49.882 66.709 1.00 . A A . 55 PHE HZ 1 1
14 48069 1 1 55 PHE N N -79.232 52.339 63.602 1.00 . A A . 55 PHE N 1 1
14 48070 1 1 55 PHE O O -76.916 50.583 65.776 1.00 . A A . 55 PHE O 1 1
14 48071 1 1 56 PHE C C -74.398 53.157 63.860 1.00 . A A . 56 PHE C 1 1
14 48072 1 1 56 PHE CA C -75.129 51.872 64.242 1.00 . A A . 56 PHE CA 1 1
14 48073 1 1 56 PHE CB C -74.670 50.744 63.307 1.00 . A A . 56 PHE CB 1 1
14 48074 1 1 56 PHE CD1 C -76.602 49.123 63.517 1.00 . A A . 56 PHE CD1 1 1
14 48075 1 1 56 PHE CD2 C -74.506 48.498 64.473 1.00 . A A . 56 PHE CD2 1 1
14 48076 1 1 56 PHE CE1 C -77.149 47.930 63.940 1.00 . A A . 56 PHE CE1 1 1
14 48077 1 1 56 PHE CE2 C -75.057 47.304 64.894 1.00 . A A . 56 PHE CE2 1 1
14 48078 1 1 56 PHE CG C -75.276 49.419 63.779 1.00 . A A . 56 PHE CG 1 1
14 48079 1 1 56 PHE CZ C -76.377 47.021 64.628 1.00 . A A . 56 PHE CZ 1 1
14 48080 1 1 56 PHE H H -76.995 52.593 63.430 1.00 . A A . 56 PHE H 1 1
14 48081 1 1 56 PHE HA H -74.888 51.631 65.277 1.00 . A A . 56 PHE HA 1 1
14 48082 1 1 56 PHE HB2 H -75.000 50.945 62.300 1.00 . A A . 56 PHE HB2 1 1
14 48083 1 1 56 PHE HB3 H -73.595 50.669 63.321 1.00 . A A . 56 PHE HB3 1 1
14 48084 1 1 56 PHE HD1 H -77.212 49.830 62.975 1.00 . A A . 56 PHE HD1 1 1
14 48085 1 1 56 PHE HD2 H -73.469 48.717 64.684 1.00 . A A . 56 PHE HD2 1 1
14 48086 1 1 56 PHE HE1 H -78.188 47.711 63.735 1.00 . A A . 56 PHE HE1 1 1
14 48087 1 1 56 PHE HE2 H -74.450 46.591 65.438 1.00 . A A . 56 PHE HE2 1 1
14 48088 1 1 56 PHE HZ H -76.806 46.084 64.953 1.00 . A A . 56 PHE HZ 1 1
14 48089 1 1 56 PHE N N -76.603 52.008 64.112 1.00 . A A . 56 PHE N 1 1
14 48090 1 1 56 PHE O O -73.667 53.201 62.892 1.00 . A A . 56 PHE O 1 1
14 48091 1 1 57 PRO C C -72.508 55.438 64.740 1.00 . A A . 57 PRO C 1 1
14 48092 1 1 57 PRO CA C -74.002 55.483 64.412 1.00 . A A . 57 PRO CA 1 1
14 48093 1 1 57 PRO CB C -74.706 56.434 65.403 1.00 . A A . 57 PRO CB 1 1
14 48094 1 1 57 PRO CD C -75.545 54.116 65.780 1.00 . A A . 57 PRO CD 1 1
14 48095 1 1 57 PRO CG C -75.618 55.557 66.316 1.00 . A A . 57 PRO CG 1 1
14 48096 1 1 57 PRO HA H -74.154 55.796 63.385 1.00 . A A . 57 PRO HA 1 1
14 48097 1 1 57 PRO HB2 H -73.972 56.953 66.001 1.00 . A A . 57 PRO HB2 1 1
14 48098 1 1 57 PRO HB3 H -75.303 57.152 64.862 1.00 . A A . 57 PRO HB3 1 1
14 48099 1 1 57 PRO HD2 H -75.156 53.448 66.534 1.00 . A A . 57 PRO HD2 1 1
14 48100 1 1 57 PRO HD3 H -76.519 53.787 65.454 1.00 . A A . 57 PRO HD3 1 1
14 48101 1 1 57 PRO HG2 H -75.262 55.590 67.335 1.00 . A A . 57 PRO HG2 1 1
14 48102 1 1 57 PRO HG3 H -76.636 55.916 66.275 1.00 . A A . 57 PRO HG3 1 1
14 48103 1 1 57 PRO N N -74.626 54.184 64.642 1.00 . A A . 57 PRO N 1 1
14 48104 1 1 57 PRO O O -71.770 56.350 64.419 1.00 . A A . 57 PRO O 1 1
14 48105 1 1 58 PHE C C -69.740 54.757 64.662 1.00 . A A . 58 PHE C 1 1
14 48106 1 1 58 PHE CA C -70.661 54.218 65.752 1.00 . A A . 58 PHE CA 1 1
14 48107 1 1 58 PHE CB C -70.371 52.717 65.948 1.00 . A A . 58 PHE CB 1 1
14 48108 1 1 58 PHE CD1 C -70.737 52.457 68.444 1.00 . A A . 58 PHE CD1 1 1
14 48109 1 1 58 PHE CD2 C -68.509 52.261 67.608 1.00 . A A . 58 PHE CD2 1 1
14 48110 1 1 58 PHE CE1 C -70.272 52.230 69.724 1.00 . A A . 58 PHE CE1 1 1
14 48111 1 1 58 PHE CE2 C -68.050 52.034 68.890 1.00 . A A . 58 PHE CE2 1 1
14 48112 1 1 58 PHE CG C -69.858 52.475 67.373 1.00 . A A . 58 PHE CG 1 1
14 48113 1 1 58 PHE CZ C -68.932 52.018 69.946 1.00 . A A . 58 PHE CZ 1 1
14 48114 1 1 58 PHE H H -72.740 53.666 65.618 1.00 . A A . 58 PHE H 1 1
14 48115 1 1 58 PHE HA H -70.475 54.768 66.672 1.00 . A A . 58 PHE HA 1 1
14 48116 1 1 58 PHE HB2 H -71.275 52.149 65.794 1.00 . A A . 58 PHE HB2 1 1
14 48117 1 1 58 PHE HB3 H -69.622 52.393 65.240 1.00 . A A . 58 PHE HB3 1 1
14 48118 1 1 58 PHE HD1 H -71.790 52.620 68.276 1.00 . A A . 58 PHE HD1 1 1
14 48119 1 1 58 PHE HD2 H -67.811 52.270 66.783 1.00 . A A . 58 PHE HD2 1 1
14 48120 1 1 58 PHE HE1 H -70.964 52.216 70.554 1.00 . A A . 58 PHE HE1 1 1
14 48121 1 1 58 PHE HE2 H -66.998 51.866 69.065 1.00 . A A . 58 PHE HE2 1 1
14 48122 1 1 58 PHE HZ H -68.571 51.839 70.948 1.00 . A A . 58 PHE HZ 1 1
14 48123 1 1 58 PHE N N -72.099 54.369 65.382 1.00 . A A . 58 PHE N 1 1
14 48124 1 1 58 PHE O O -69.126 55.793 64.825 1.00 . A A . 58 PHE O 1 1
14 48125 1 1 59 GLY C C -69.610 54.720 61.180 1.00 . A A . 59 GLY C 1 1
14 48126 1 1 59 GLY CA C -68.784 54.476 62.443 1.00 . A A . 59 GLY CA 1 1
14 48127 1 1 59 GLY H H -70.182 53.209 63.497 1.00 . A A . 59 GLY H 1 1
14 48128 1 1 59 GLY HA2 H -68.276 55.388 62.714 1.00 . A A . 59 GLY HA2 1 1
14 48129 1 1 59 GLY HA3 H -68.052 53.709 62.243 1.00 . A A . 59 GLY HA3 1 1
14 48130 1 1 59 GLY N N -69.664 54.035 63.573 1.00 . A A . 59 GLY N 1 1
14 48131 1 1 59 GLY O O -70.592 55.436 61.208 1.00 . A A . 59 GLY O 1 1
14 48132 1 1 60 SER C C -70.212 52.927 58.174 1.00 . A A . 60 SER C 1 1
14 48133 1 1 60 SER CA C -69.915 54.282 58.812 1.00 . A A . 60 SER CA 1 1
14 48134 1 1 60 SER CB C -69.019 55.087 57.857 1.00 . A A . 60 SER CB 1 1
14 48135 1 1 60 SER H H -68.383 53.547 60.135 1.00 . A A . 60 SER H 1 1
14 48136 1 1 60 SER HA H -70.849 54.804 58.991 1.00 . A A . 60 SER HA 1 1
14 48137 1 1 60 SER HB2 H -67.977 54.857 58.027 1.00 . A A . 60 SER HB2 1 1
14 48138 1 1 60 SER HB3 H -69.286 54.895 56.828 1.00 . A A . 60 SER HB3 1 1
14 48139 1 1 60 SER HG H -69.345 56.941 57.373 1.00 . A A . 60 SER HG 1 1
14 48140 1 1 60 SER N N -69.185 54.113 60.098 1.00 . A A . 60 SER N 1 1
14 48141 1 1 60 SER O O -69.593 52.541 57.201 1.00 . A A . 60 SER O 1 1
14 48142 1 1 60 SER OG O -69.284 56.441 58.190 1.00 . A A . 60 SER OG 1 1
14 48143 1 1 61 PRO C C -72.147 51.010 56.843 1.00 . A A . 61 PRO C 1 1
14 48144 1 1 61 PRO CA C -71.561 50.914 58.249 1.00 . A A . 61 PRO CA 1 1
14 48145 1 1 61 PRO CB C -72.644 50.426 59.235 1.00 . A A . 61 PRO CB 1 1
14 48146 1 1 61 PRO CD C -71.901 52.705 59.923 1.00 . A A . 61 PRO CD 1 1
14 48147 1 1 61 PRO CG C -72.834 51.544 60.306 1.00 . A A . 61 PRO CG 1 1
14 48148 1 1 61 PRO HA H -70.704 50.250 58.249 1.00 . A A . 61 PRO HA 1 1
14 48149 1 1 61 PRO HB2 H -73.571 50.254 58.710 1.00 . A A . 61 PRO HB2 1 1
14 48150 1 1 61 PRO HB3 H -72.323 49.510 59.710 1.00 . A A . 61 PRO HB3 1 1
14 48151 1 1 61 PRO HD2 H -72.479 53.582 59.672 1.00 . A A . 61 PRO HD2 1 1
14 48152 1 1 61 PRO HD3 H -71.214 52.925 60.727 1.00 . A A . 61 PRO HD3 1 1
14 48153 1 1 61 PRO HG2 H -73.861 51.882 60.309 1.00 . A A . 61 PRO HG2 1 1
14 48154 1 1 61 PRO HG3 H -72.574 51.168 61.285 1.00 . A A . 61 PRO HG3 1 1
14 48155 1 1 61 PRO N N -71.167 52.228 58.747 1.00 . A A . 61 PRO N 1 1
14 48156 1 1 61 PRO O O -72.574 50.023 56.278 1.00 . A A . 61 PRO O 1 1
14 48157 1 1 62 GLU C C -72.208 51.287 54.006 1.00 . A A . 62 GLU C 1 1
14 48158 1 1 62 GLU CA C -72.709 52.379 54.943 1.00 . A A . 62 GLU CA 1 1
14 48159 1 1 62 GLU CB C -72.243 53.742 54.408 1.00 . A A . 62 GLU CB 1 1
14 48160 1 1 62 GLU CD C -72.814 55.534 52.766 1.00 . A A . 62 GLU CD 1 1
14 48161 1 1 62 GLU CG C -72.985 54.052 53.106 1.00 . A A . 62 GLU CG 1 1
14 48162 1 1 62 GLU H H -71.803 52.967 56.801 1.00 . A A . 62 GLU H 1 1
14 48163 1 1 62 GLU HA H -73.796 52.334 54.991 1.00 . A A . 62 GLU HA 1 1
14 48164 1 1 62 GLU HB2 H -72.454 54.510 55.136 1.00 . A A . 62 GLU HB2 1 1
14 48165 1 1 62 GLU HB3 H -71.179 53.714 54.221 1.00 . A A . 62 GLU HB3 1 1
14 48166 1 1 62 GLU HG2 H -72.581 53.452 52.303 1.00 . A A . 62 GLU HG2 1 1
14 48167 1 1 62 GLU HG3 H -74.036 53.831 53.222 1.00 . A A . 62 GLU HG3 1 1
14 48168 1 1 62 GLU N N -72.157 52.199 56.306 1.00 . A A . 62 GLU N 1 1
14 48169 1 1 62 GLU O O -72.988 50.567 53.413 1.00 . A A . 62 GLU O 1 1
14 48170 1 1 62 GLU OE1 O -72.810 56.308 53.709 1.00 . A A . 62 GLU OE1 1 1
14 48171 1 1 62 GLU OE2 O -72.696 55.808 51.584 1.00 . A A . 62 GLU OE2 1 1
14 48172 1 1 63 ASP C C -70.891 48.764 53.346 1.00 . A A . 63 ASP C 1 1
14 48173 1 1 63 ASP CA C -70.344 50.142 52.995 1.00 . A A . 63 ASP CA 1 1
14 48174 1 1 63 ASP CB C -68.819 50.128 53.175 1.00 . A A . 63 ASP CB 1 1
14 48175 1 1 63 ASP CG C -68.166 49.554 51.915 1.00 . A A . 63 ASP CG 1 1
14 48176 1 1 63 ASP H H -70.321 51.784 54.385 1.00 . A A . 63 ASP H 1 1
14 48177 1 1 63 ASP HA H -70.611 50.376 51.964 1.00 . A A . 63 ASP HA 1 1
14 48178 1 1 63 ASP HB2 H -68.460 51.133 53.338 1.00 . A A . 63 ASP HB2 1 1
14 48179 1 1 63 ASP HB3 H -68.557 49.513 54.024 1.00 . A A . 63 ASP HB3 1 1
14 48180 1 1 63 ASP N N -70.913 51.181 53.888 1.00 . A A . 63 ASP N 1 1
14 48181 1 1 63 ASP O O -71.222 47.983 52.476 1.00 . A A . 63 ASP O 1 1
14 48182 1 1 63 ASP OD1 O -68.925 49.175 51.037 1.00 . A A . 63 ASP OD1 1 1
14 48183 1 1 63 ASP OD2 O -66.946 49.527 51.901 1.00 . A A . 63 ASP OD2 1 1
14 48184 1 1 64 PHE C C -72.964 47.003 54.642 1.00 . A A . 64 PHE C 1 1
14 48185 1 1 64 PHE CA C -71.499 47.164 55.040 1.00 . A A . 64 PHE CA 1 1
14 48186 1 1 64 PHE CB C -71.391 47.064 56.569 1.00 . A A . 64 PHE CB 1 1
14 48187 1 1 64 PHE CD1 C -70.520 44.690 56.510 1.00 . A A . 64 PHE CD1 1 1
14 48188 1 1 64 PHE CD2 C -72.454 45.145 57.830 1.00 . A A . 64 PHE CD2 1 1
14 48189 1 1 64 PHE CE1 C -70.583 43.362 56.880 1.00 . A A . 64 PHE CE1 1 1
14 48190 1 1 64 PHE CE2 C -72.514 43.817 58.197 1.00 . A A . 64 PHE CE2 1 1
14 48191 1 1 64 PHE CG C -71.456 45.593 56.982 1.00 . A A . 64 PHE CG 1 1
14 48192 1 1 64 PHE CZ C -71.579 42.927 57.723 1.00 . A A . 64 PHE CZ 1 1
14 48193 1 1 64 PHE H H -70.698 49.145 55.288 1.00 . A A . 64 PHE H 1 1
14 48194 1 1 64 PHE HA H -70.913 46.382 54.559 1.00 . A A . 64 PHE HA 1 1
14 48195 1 1 64 PHE HB2 H -70.453 47.487 56.898 1.00 . A A . 64 PHE HB2 1 1
14 48196 1 1 64 PHE HB3 H -72.207 47.602 57.029 1.00 . A A . 64 PHE HB3 1 1
14 48197 1 1 64 PHE HD1 H -69.737 45.025 55.846 1.00 . A A . 64 PHE HD1 1 1
14 48198 1 1 64 PHE HD2 H -73.191 45.841 58.207 1.00 . A A . 64 PHE HD2 1 1
14 48199 1 1 64 PHE HE1 H -69.850 42.662 56.506 1.00 . A A . 64 PHE HE1 1 1
14 48200 1 1 64 PHE HE2 H -73.296 43.476 58.859 1.00 . A A . 64 PHE HE2 1 1
14 48201 1 1 64 PHE HZ H -71.627 41.888 58.012 1.00 . A A . 64 PHE HZ 1 1
14 48202 1 1 64 PHE N N -70.977 48.487 54.618 1.00 . A A . 64 PHE N 1 1
14 48203 1 1 64 PHE O O -73.417 45.910 54.368 1.00 . A A . 64 PHE O 1 1
14 48204 1 1 65 ALA C C -75.272 47.805 52.739 1.00 . A A . 65 ALA C 1 1
14 48205 1 1 65 ALA CA C -75.109 48.025 54.237 1.00 . A A . 65 ALA CA 1 1
14 48206 1 1 65 ALA CB C -75.775 49.355 54.615 1.00 . A A . 65 ALA CB 1 1
14 48207 1 1 65 ALA H H -73.267 48.958 54.842 1.00 . A A . 65 ALA H 1 1
14 48208 1 1 65 ALA HA H -75.574 47.195 54.769 1.00 . A A . 65 ALA HA 1 1
14 48209 1 1 65 ALA HB1 H -76.137 49.308 55.631 1.00 . A A . 65 ALA HB1 1 1
14 48210 1 1 65 ALA HB2 H -76.604 49.546 53.950 1.00 . A A . 65 ALA HB2 1 1
14 48211 1 1 65 ALA HB3 H -75.059 50.159 54.529 1.00 . A A . 65 ALA HB3 1 1
14 48212 1 1 65 ALA N N -73.675 48.096 54.615 1.00 . A A . 65 ALA N 1 1
14 48213 1 1 65 ALA O O -76.269 47.272 52.292 1.00 . A A . 65 ALA O 1 1
14 48214 1 1 66 ASN C C -74.038 46.609 50.126 1.00 . A A . 66 ASN C 1 1
14 48215 1 1 66 ASN CA C -74.382 48.040 50.516 1.00 . A A . 66 ASN CA 1 1
14 48216 1 1 66 ASN CB C -73.379 48.992 49.848 1.00 . A A . 66 ASN CB 1 1
14 48217 1 1 66 ASN CG C -73.537 48.910 48.329 1.00 . A A . 66 ASN CG 1 1
14 48218 1 1 66 ASN H H -73.506 48.646 52.385 1.00 . A A . 66 ASN H 1 1
14 48219 1 1 66 ASN HA H -75.399 48.260 50.193 1.00 . A A . 66 ASN HA 1 1
14 48220 1 1 66 ASN HB2 H -73.566 50.006 50.172 1.00 . A A . 66 ASN HB2 1 1
14 48221 1 1 66 ASN HB3 H -72.371 48.710 50.118 1.00 . A A . 66 ASN HB3 1 1
14 48222 1 1 66 ASN HD21 H -71.760 48.067 48.060 1.00 . A A . 66 ASN HD21 1 1
14 48223 1 1 66 ASN HD22 H -72.659 48.333 46.644 1.00 . A A . 66 ASN HD22 1 1
14 48224 1 1 66 ASN N N -74.292 48.221 51.985 1.00 . A A . 66 ASN N 1 1
14 48225 1 1 66 ASN ND2 N -72.572 48.394 47.619 1.00 . A A . 66 ASN ND2 1 1
14 48226 1 1 66 ASN O O -74.604 46.060 49.202 1.00 . A A . 66 ASN O 1 1
14 48227 1 1 66 ASN OD1 O -74.541 49.312 47.776 1.00 . A A . 66 ASN OD1 1 1
14 48228 1 1 67 HIS C C -73.847 43.671 50.868 1.00 . A A . 67 HIS C 1 1
14 48229 1 1 67 HIS CA C -72.720 44.636 50.524 1.00 . A A . 67 HIS CA 1 1
14 48230 1 1 67 HIS CB C -71.483 44.285 51.361 1.00 . A A . 67 HIS CB 1 1
14 48231 1 1 67 HIS CD2 C -69.509 45.927 51.964 1.00 . A A . 67 HIS CD2 1 1
14 48232 1 1 67 HIS CE1 C -69.167 46.627 50.027 1.00 . A A . 67 HIS CE1 1 1
14 48233 1 1 67 HIS CG C -70.387 45.317 51.088 1.00 . A A . 67 HIS CG 1 1
14 48234 1 1 67 HIS H H -72.683 46.510 51.575 1.00 . A A . 67 HIS H 1 1
14 48235 1 1 67 HIS HA H -72.502 44.561 49.458 1.00 . A A . 67 HIS HA 1 1
14 48236 1 1 67 HIS HB2 H -71.733 44.298 52.411 1.00 . A A . 67 HIS HB2 1 1
14 48237 1 1 67 HIS HB3 H -71.122 43.302 51.090 1.00 . A A . 67 HIS HB3 1 1
14 48238 1 1 67 HIS HD1 H -70.581 45.543 49.137 1.00 . A A . 67 HIS HD1 1 1
14 48239 1 1 67 HIS HD2 H -69.467 45.754 53.029 1.00 . A A . 67 HIS HD2 1 1
14 48240 1 1 67 HIS HE1 H -68.772 47.153 49.171 1.00 . A A . 67 HIS HE1 1 1
14 48241 1 1 67 HIS N N -73.113 46.029 50.839 1.00 . A A . 67 HIS N 1 1
14 48242 1 1 67 HIS ND1 N -70.117 45.789 49.964 1.00 . A A . 67 HIS ND1 1 1
14 48243 1 1 67 HIS NE2 N -68.710 46.784 51.270 1.00 . A A . 67 HIS NE2 1 1
14 48244 1 1 67 HIS O O -74.190 42.809 50.085 1.00 . A A . 67 HIS O 1 1
14 48245 1 1 68 LEU C C -76.703 43.113 51.520 1.00 . A A . 68 LEU C 1 1
14 48246 1 1 68 LEU CA C -75.506 42.928 52.445 1.00 . A A . 68 LEU CA 1 1
14 48247 1 1 68 LEU CB C -75.932 43.291 53.875 1.00 . A A . 68 LEU CB 1 1
14 48248 1 1 68 LEU CD1 C -75.217 43.291 56.262 1.00 . A A . 68 LEU CD1 1 1
14 48249 1 1 68 LEU CD2 C -74.890 41.253 54.864 1.00 . A A . 68 LEU CD2 1 1
14 48250 1 1 68 LEU CG C -74.879 42.782 54.859 1.00 . A A . 68 LEU CG 1 1
14 48251 1 1 68 LEU H H -74.084 44.528 52.647 1.00 . A A . 68 LEU H 1 1
14 48252 1 1 68 LEU HA H -75.164 41.893 52.388 1.00 . A A . 68 LEU HA 1 1
14 48253 1 1 68 LEU HB2 H -76.024 44.363 53.964 1.00 . A A . 68 LEU HB2 1 1
14 48254 1 1 68 LEU HB3 H -76.885 42.834 54.096 1.00 . A A . 68 LEU HB3 1 1
14 48255 1 1 68 LEU HD11 H -75.150 44.369 56.284 1.00 . A A . 68 LEU HD11 1 1
14 48256 1 1 68 LEU HD12 H -74.521 42.877 56.978 1.00 . A A . 68 LEU HD12 1 1
14 48257 1 1 68 LEU HD13 H -76.219 42.991 56.528 1.00 . A A . 68 LEU HD13 1 1
14 48258 1 1 68 LEU HD21 H -74.188 40.882 54.131 1.00 . A A . 68 LEU HD21 1 1
14 48259 1 1 68 LEU HD22 H -75.879 40.895 54.621 1.00 . A A . 68 LEU HD22 1 1
14 48260 1 1 68 LEU HD23 H -74.609 40.889 55.841 1.00 . A A . 68 LEU HD23 1 1
14 48261 1 1 68 LEU HG H -73.903 43.139 54.566 1.00 . A A . 68 LEU HG 1 1
14 48262 1 1 68 LEU N N -74.400 43.828 52.038 1.00 . A A . 68 LEU N 1 1
14 48263 1 1 68 LEU O O -77.185 42.170 50.928 1.00 . A A . 68 LEU O 1 1
14 48264 1 1 69 PHE C C -78.164 43.909 49.190 1.00 . A A . 69 PHE C 1 1
14 48265 1 1 69 PHE CA C -78.331 44.606 50.535 1.00 . A A . 69 PHE CA 1 1
14 48266 1 1 69 PHE CB C -78.423 46.125 50.298 1.00 . A A . 69 PHE CB 1 1
14 48267 1 1 69 PHE CD1 C -80.903 46.497 49.919 1.00 . A A . 69 PHE CD1 1 1
14 48268 1 1 69 PHE CD2 C -79.448 46.628 48.035 1.00 . A A . 69 PHE CD2 1 1
14 48269 1 1 69 PHE CE1 C -81.981 46.758 49.102 1.00 . A A . 69 PHE CE1 1 1
14 48270 1 1 69 PHE CE2 C -80.530 46.889 47.220 1.00 . A A . 69 PHE CE2 1 1
14 48271 1 1 69 PHE CG C -79.624 46.427 49.393 1.00 . A A . 69 PHE CG 1 1
14 48272 1 1 69 PHE CZ C -81.794 46.954 47.754 1.00 . A A . 69 PHE CZ 1 1
14 48273 1 1 69 PHE H H -76.745 45.065 51.917 1.00 . A A . 69 PHE H 1 1
14 48274 1 1 69 PHE HA H -79.233 44.235 51.018 1.00 . A A . 69 PHE HA 1 1
14 48275 1 1 69 PHE HB2 H -78.550 46.634 51.241 1.00 . A A . 69 PHE HB2 1 1
14 48276 1 1 69 PHE HB3 H -77.519 46.475 49.821 1.00 . A A . 69 PHE HB3 1 1
14 48277 1 1 69 PHE HD1 H -81.057 46.352 50.976 1.00 . A A . 69 PHE HD1 1 1
14 48278 1 1 69 PHE HD2 H -78.459 46.586 47.611 1.00 . A A . 69 PHE HD2 1 1
14 48279 1 1 69 PHE HE1 H -82.973 46.809 49.521 1.00 . A A . 69 PHE HE1 1 1
14 48280 1 1 69 PHE HE2 H -80.384 47.043 46.161 1.00 . A A . 69 PHE HE2 1 1
14 48281 1 1 69 PHE HZ H -82.641 47.159 47.115 1.00 . A A . 69 PHE HZ 1 1
14 48282 1 1 69 PHE N N -77.164 44.335 51.415 1.00 . A A . 69 PHE N 1 1
14 48283 1 1 69 PHE O O -79.084 43.292 48.691 1.00 . A A . 69 PHE O 1 1
14 48284 1 1 70 THR C C -76.794 41.852 47.451 1.00 . A A . 70 THR C 1 1
14 48285 1 1 70 THR CA C -76.753 43.369 47.315 1.00 . A A . 70 THR CA 1 1
14 48286 1 1 70 THR CB C -75.367 43.785 46.809 1.00 . A A . 70 THR CB 1 1
14 48287 1 1 70 THR CG2 C -75.407 45.191 46.190 1.00 . A A . 70 THR CG2 1 1
14 48288 1 1 70 THR H H -76.277 44.528 49.063 1.00 . A A . 70 THR H 1 1
14 48289 1 1 70 THR HA H -77.530 43.683 46.617 1.00 . A A . 70 THR HA 1 1
14 48290 1 1 70 THR HB H -74.940 43.041 46.140 1.00 . A A . 70 THR HB 1 1
14 48291 1 1 70 THR HG1 H -73.842 43.313 47.908 1.00 . A A . 70 THR HG1 1 1
14 48292 1 1 70 THR HG21 H -75.957 45.164 45.261 1.00 . A A . 70 THR HG21 1 1
14 48293 1 1 70 THR HG22 H -74.399 45.533 45.996 1.00 . A A . 70 THR HG22 1 1
14 48294 1 1 70 THR HG23 H -75.889 45.876 46.870 1.00 . A A . 70 THR HG23 1 1
14 48295 1 1 70 THR N N -76.992 44.020 48.624 1.00 . A A . 70 THR N 1 1
14 48296 1 1 70 THR O O -77.177 41.153 46.532 1.00 . A A . 70 THR O 1 1
14 48297 1 1 70 THR OG1 O -74.574 43.932 47.968 1.00 . A A . 70 THR OG1 1 1
14 48298 1 1 71 VAL C C -77.752 39.444 49.380 1.00 . A A . 71 VAL C 1 1
14 48299 1 1 71 VAL CA C -76.411 39.898 48.808 1.00 . A A . 71 VAL CA 1 1
14 48300 1 1 71 VAL CB C -75.292 39.540 49.805 1.00 . A A . 71 VAL CB 1 1
14 48301 1 1 71 VAL CG1 C -75.387 38.052 50.154 1.00 . A A . 71 VAL CG1 1 1
14 48302 1 1 71 VAL CG2 C -73.934 39.818 49.156 1.00 . A A . 71 VAL CG2 1 1
14 48303 1 1 71 VAL H H -76.099 41.966 49.313 1.00 . A A . 71 VAL H 1 1
14 48304 1 1 71 VAL HA H -76.250 39.402 47.852 1.00 . A A . 71 VAL HA 1 1
14 48305 1 1 71 VAL HB H -75.396 40.132 50.702 1.00 . A A . 71 VAL HB 1 1
14 48306 1 1 71 VAL HG11 H -75.466 37.470 49.247 1.00 . A A . 71 VAL HG11 1 1
14 48307 1 1 71 VAL HG12 H -76.257 37.876 50.767 1.00 . A A . 71 VAL HG12 1 1
14 48308 1 1 71 VAL HG13 H -74.503 37.749 50.695 1.00 . A A . 71 VAL HG13 1 1
14 48309 1 1 71 VAL HG21 H -73.591 38.936 48.633 1.00 . A A . 71 VAL HG21 1 1
14 48310 1 1 71 VAL HG22 H -73.213 40.081 49.917 1.00 . A A . 71 VAL HG22 1 1
14 48311 1 1 71 VAL HG23 H -74.024 40.633 48.455 1.00 . A A . 71 VAL HG23 1 1
14 48312 1 1 71 VAL N N -76.399 41.366 48.598 1.00 . A A . 71 VAL N 1 1
14 48313 1 1 71 VAL O O -78.112 38.288 49.286 1.00 . A A . 71 VAL O 1 1
14 48314 1 1 72 PHE C C -80.750 39.564 49.449 1.00 . A A . 72 PHE C 1 1
14 48315 1 1 72 PHE CA C -79.787 40.013 50.545 1.00 . A A . 72 PHE CA 1 1
14 48316 1 1 72 PHE CB C -80.369 41.265 51.229 1.00 . A A . 72 PHE CB 1 1
14 48317 1 1 72 PHE CD1 C -79.424 40.828 53.543 1.00 . A A . 72 PHE CD1 1 1
14 48318 1 1 72 PHE CD2 C -81.794 40.980 53.303 1.00 . A A . 72 PHE CD2 1 1
14 48319 1 1 72 PHE CE1 C -79.579 40.613 54.899 1.00 . A A . 72 PHE CE1 1 1
14 48320 1 1 72 PHE CE2 C -81.944 40.765 54.658 1.00 . A A . 72 PHE CE2 1 1
14 48321 1 1 72 PHE CG C -80.532 41.013 52.732 1.00 . A A . 72 PHE CG 1 1
14 48322 1 1 72 PHE CZ C -80.838 40.582 55.453 1.00 . A A . 72 PHE CZ 1 1
14 48323 1 1 72 PHE H H -78.139 41.290 50.015 1.00 . A A . 72 PHE H 1 1
14 48324 1 1 72 PHE HA H -79.655 39.202 51.261 1.00 . A A . 72 PHE HA 1 1
14 48325 1 1 72 PHE HB2 H -79.707 42.102 51.078 1.00 . A A . 72 PHE HB2 1 1
14 48326 1 1 72 PHE HB3 H -81.334 41.495 50.806 1.00 . A A . 72 PHE HB3 1 1
14 48327 1 1 72 PHE HD1 H -78.433 40.855 53.114 1.00 . A A . 72 PHE HD1 1 1
14 48328 1 1 72 PHE HD2 H -82.666 41.126 52.684 1.00 . A A . 72 PHE HD2 1 1
14 48329 1 1 72 PHE HE1 H -78.712 40.469 55.525 1.00 . A A . 72 PHE HE1 1 1
14 48330 1 1 72 PHE HE2 H -82.933 40.739 55.094 1.00 . A A . 72 PHE HE2 1 1
14 48331 1 1 72 PHE HZ H -80.957 40.416 56.514 1.00 . A A . 72 PHE HZ 1 1
14 48332 1 1 72 PHE N N -78.469 40.369 49.964 1.00 . A A . 72 PHE N 1 1
14 48333 1 1 72 PHE O O -81.693 38.841 49.704 1.00 . A A . 72 PHE O 1 1
14 48334 1 1 73 ASP C C -80.873 38.359 46.437 1.00 . A A . 73 ASP C 1 1
14 48335 1 1 73 ASP CA C -81.381 39.619 47.122 1.00 . A A . 73 ASP CA 1 1
14 48336 1 1 73 ASP CB C -81.393 40.762 46.097 1.00 . A A . 73 ASP CB 1 1
14 48337 1 1 73 ASP CG C -81.948 42.025 46.753 1.00 . A A . 73 ASP CG 1 1
14 48338 1 1 73 ASP H H -79.725 40.593 48.088 1.00 . A A . 73 ASP H 1 1
14 48339 1 1 73 ASP HA H -82.384 39.435 47.508 1.00 . A A . 73 ASP HA 1 1
14 48340 1 1 73 ASP HB2 H -80.389 40.953 45.749 1.00 . A A . 73 ASP HB2 1 1
14 48341 1 1 73 ASP HB3 H -82.016 40.495 45.257 1.00 . A A . 73 ASP HB3 1 1
14 48342 1 1 73 ASP N N -80.495 40.008 48.247 1.00 . A A . 73 ASP N 1 1
14 48343 1 1 73 ASP O O -79.707 38.027 46.535 1.00 . A A . 73 ASP O 1 1
14 48344 1 1 73 ASP OD1 O -81.175 42.652 47.461 1.00 . A A . 73 ASP OD1 1 1
14 48345 1 1 73 ASP OD2 O -83.113 42.295 46.507 1.00 . A A . 73 ASP OD2 1 1
14 48346 1 1 74 LYS C C -81.344 36.656 43.541 1.00 . A A . 74 LYS C 1 1
14 48347 1 1 74 LYS CA C -81.365 36.432 45.045 1.00 . A A . 74 LYS CA 1 1
14 48348 1 1 74 LYS CB C -82.399 35.344 45.368 1.00 . A A . 74 LYS CB 1 1
14 48349 1 1 74 LYS CD C -82.930 33.456 46.907 1.00 . A A . 74 LYS CD 1 1
14 48350 1 1 74 LYS CE C -82.763 32.959 48.344 1.00 . A A . 74 LYS CE 1 1
14 48351 1 1 74 LYS CG C -82.021 34.668 46.686 1.00 . A A . 74 LYS CG 1 1
14 48352 1 1 74 LYS H H -82.691 37.996 45.707 1.00 . A A . 74 LYS H 1 1
14 48353 1 1 74 LYS HA H -80.373 36.132 45.373 1.00 . A A . 74 LYS HA 1 1
14 48354 1 1 74 LYS HB2 H -83.380 35.788 45.456 1.00 . A A . 74 LYS HB2 1 1
14 48355 1 1 74 LYS HB3 H -82.413 34.610 44.575 1.00 . A A . 74 LYS HB3 1 1
14 48356 1 1 74 LYS HD2 H -83.959 33.740 46.738 1.00 . A A . 74 LYS HD2 1 1
14 48357 1 1 74 LYS HD3 H -82.661 32.671 46.216 1.00 . A A . 74 LYS HD3 1 1
14 48358 1 1 74 LYS HE2 H -82.229 33.695 48.924 1.00 . A A . 74 LYS HE2 1 1
14 48359 1 1 74 LYS HE3 H -83.735 32.799 48.786 1.00 . A A . 74 LYS HE3 1 1
14 48360 1 1 74 LYS HG2 H -80.992 34.347 46.647 1.00 . A A . 74 LYS HG2 1 1
14 48361 1 1 74 LYS HG3 H -82.145 35.367 47.500 1.00 . A A . 74 LYS HG3 1 1
14 48362 1 1 74 LYS HZ1 H -81.309 31.699 49.140 1.00 . A A . 74 LYS HZ1 1 1
14 48363 1 1 74 LYS HZ2 H -81.510 31.550 47.460 1.00 . A A . 74 LYS HZ2 1 1
14 48364 1 1 74 LYS HZ3 H -82.663 30.886 48.514 1.00 . A A . 74 LYS HZ3 1 1
14 48365 1 1 74 LYS N N -81.763 37.680 45.754 1.00 . A A . 74 LYS N 1 1
14 48366 1 1 74 LYS NZ N -82.003 31.677 48.366 1.00 . A A . 74 LYS NZ 1 1
14 48367 1 1 74 LYS O O -80.499 36.132 42.843 1.00 . A A . 74 LYS O 1 1
14 48368 1 1 75 ASP C C -81.490 38.921 41.259 1.00 . A A . 75 ASP C 1 1
14 48369 1 1 75 ASP CA C -82.331 37.702 41.610 1.00 . A A . 75 ASP CA 1 1
14 48370 1 1 75 ASP CB C -83.790 37.979 41.218 1.00 . A A . 75 ASP CB 1 1
14 48371 1 1 75 ASP CG C -84.292 39.217 41.963 1.00 . A A . 75 ASP CG 1 1
14 48372 1 1 75 ASP H H -82.940 37.833 43.667 1.00 . A A . 75 ASP H 1 1
14 48373 1 1 75 ASP HA H -81.944 36.836 41.074 1.00 . A A . 75 ASP HA 1 1
14 48374 1 1 75 ASP HB2 H -83.855 38.153 40.154 1.00 . A A . 75 ASP HB2 1 1
14 48375 1 1 75 ASP HB3 H -84.406 37.131 41.479 1.00 . A A . 75 ASP HB3 1 1
14 48376 1 1 75 ASP N N -82.279 37.432 43.066 1.00 . A A . 75 ASP N 1 1
14 48377 1 1 75 ASP O O -81.279 39.219 40.100 1.00 . A A . 75 ASP O 1 1
14 48378 1 1 75 ASP OD1 O -83.741 39.475 43.022 1.00 . A A . 75 ASP OD1 1 1
14 48379 1 1 75 ASP OD2 O -85.198 39.834 41.432 1.00 . A A . 75 ASP OD2 1 1
14 48380 1 1 76 ASN C C -80.885 41.741 41.027 1.00 . A A . 76 ASN C 1 1
14 48381 1 1 76 ASN CA C -80.197 40.812 42.013 1.00 . A A . 76 ASN CA 1 1
14 48382 1 1 76 ASN CB C -78.855 40.363 41.414 1.00 . A A . 76 ASN CB 1 1
14 48383 1 1 76 ASN CG C -78.165 41.564 40.762 1.00 . A A . 76 ASN CG 1 1
14 48384 1 1 76 ASN H H -81.233 39.339 43.187 1.00 . A A . 76 ASN H 1 1
14 48385 1 1 76 ASN HA H -80.043 41.342 42.952 1.00 . A A . 76 ASN HA 1 1
14 48386 1 1 76 ASN HB2 H -78.222 39.965 42.192 1.00 . A A . 76 ASN HB2 1 1
14 48387 1 1 76 ASN HB3 H -79.023 39.601 40.667 1.00 . A A . 76 ASN HB3 1 1
14 48388 1 1 76 ASN HD21 H -78.064 42.589 42.460 1.00 . A A . 76 ASN HD21 1 1
14 48389 1 1 76 ASN HD22 H -77.410 43.369 41.102 1.00 . A A . 76 ASN HD22 1 1
14 48390 1 1 76 ASN N N -81.027 39.610 42.269 1.00 . A A . 76 ASN N 1 1
14 48391 1 1 76 ASN ND2 N -77.854 42.593 41.503 1.00 . A A . 76 ASN ND2 1 1
14 48392 1 1 76 ASN O O -80.607 41.706 39.845 1.00 . A A . 76 ASN O 1 1
14 48393 1 1 76 ASN OD1 O -77.904 41.577 39.576 1.00 . A A . 76 ASN OD1 1 1
14 48394 1 1 77 ASN C C -82.385 44.927 41.182 1.00 . A A . 77 ASN C 1 1
14 48395 1 1 77 ASN CA C -82.508 43.503 40.657 1.00 . A A . 77 ASN CA 1 1
14 48396 1 1 77 ASN CB C -83.991 43.107 40.637 1.00 . A A . 77 ASN CB 1 1
14 48397 1 1 77 ASN CG C -84.409 42.615 42.025 1.00 . A A . 77 ASN CG 1 1
14 48398 1 1 77 ASN H H -81.965 42.536 42.500 1.00 . A A . 77 ASN H 1 1
14 48399 1 1 77 ASN HA H -82.085 43.463 39.656 1.00 . A A . 77 ASN HA 1 1
14 48400 1 1 77 ASN HB2 H -84.589 43.961 40.365 1.00 . A A . 77 ASN HB2 1 1
14 48401 1 1 77 ASN HB3 H -84.149 42.318 39.916 1.00 . A A . 77 ASN HB3 1 1
14 48402 1 1 77 ASN HD21 H -86.129 41.862 41.380 1.00 . A A . 77 ASN HD21 1 1
14 48403 1 1 77 ASN HD22 H -85.834 41.678 43.041 1.00 . A A . 77 ASN HD22 1 1
14 48404 1 1 77 ASN N N -81.779 42.554 41.538 1.00 . A A . 77 ASN N 1 1
14 48405 1 1 77 ASN ND2 N -85.552 42.001 42.160 1.00 . A A . 77 ASN ND2 1 1
14 48406 1 1 77 ASN O O -82.384 45.869 40.413 1.00 . A A . 77 ASN O 1 1
14 48407 1 1 77 ASN OD1 O -83.700 42.783 42.997 1.00 . A A . 77 ASN OD1 1 1
14 48408 1 1 78 GLY C C -83.183 46.636 44.201 1.00 . A A . 78 GLY C 1 1
14 48409 1 1 78 GLY CA C -82.154 46.426 43.088 1.00 . A A . 78 GLY CA 1 1
14 48410 1 1 78 GLY H H -82.282 44.265 43.068 1.00 . A A . 78 GLY H 1 1
14 48411 1 1 78 GLY HA2 H -81.162 46.539 43.500 1.00 . A A . 78 GLY HA2 1 1
14 48412 1 1 78 GLY HA3 H -82.305 47.172 42.324 1.00 . A A . 78 GLY HA3 1 1
14 48413 1 1 78 GLY N N -82.280 45.059 42.489 1.00 . A A . 78 GLY N 1 1
14 48414 1 1 78 GLY O O -83.181 47.660 44.856 1.00 . A A . 78 GLY O 1 1
14 48415 1 1 79 PHE C C -85.298 44.493 46.189 1.00 . A A . 79 PHE C 1 1
14 48416 1 1 79 PHE CA C -85.075 45.807 45.460 1.00 . A A . 79 PHE CA 1 1
14 48417 1 1 79 PHE CB C -86.404 46.246 44.819 1.00 . A A . 79 PHE CB 1 1
14 48418 1 1 79 PHE CD1 C -87.180 44.344 43.337 1.00 . A A . 79 PHE CD1 1 1
14 48419 1 1 79 PHE CD2 C -86.120 46.215 42.302 1.00 . A A . 79 PHE CD2 1 1
14 48420 1 1 79 PHE CE1 C -87.347 43.756 42.099 1.00 . A A . 79 PHE CE1 1 1
14 48421 1 1 79 PHE CE2 C -86.289 45.624 41.065 1.00 . A A . 79 PHE CE2 1 1
14 48422 1 1 79 PHE CG C -86.566 45.580 43.449 1.00 . A A . 79 PHE CG 1 1
14 48423 1 1 79 PHE CZ C -86.903 44.396 40.966 1.00 . A A . 79 PHE CZ 1 1
14 48424 1 1 79 PHE H H -84.013 44.859 43.839 1.00 . A A . 79 PHE H 1 1
14 48425 1 1 79 PHE HA H -84.737 46.549 46.182 1.00 . A A . 79 PHE HA 1 1
14 48426 1 1 79 PHE HB2 H -87.228 45.955 45.455 1.00 . A A . 79 PHE HB2 1 1
14 48427 1 1 79 PHE HB3 H -86.413 47.319 44.697 1.00 . A A . 79 PHE HB3 1 1
14 48428 1 1 79 PHE HD1 H -87.530 43.836 44.223 1.00 . A A . 79 PHE HD1 1 1
14 48429 1 1 79 PHE HD2 H -85.639 47.179 42.374 1.00 . A A . 79 PHE HD2 1 1
14 48430 1 1 79 PHE HE1 H -87.827 42.792 42.020 1.00 . A A . 79 PHE HE1 1 1
14 48431 1 1 79 PHE HE2 H -85.940 46.125 40.175 1.00 . A A . 79 PHE HE2 1 1
14 48432 1 1 79 PHE HZ H -87.034 43.934 39.999 1.00 . A A . 79 PHE HZ 1 1
14 48433 1 1 79 PHE N N -84.046 45.667 44.393 1.00 . A A . 79 PHE N 1 1
14 48434 1 1 79 PHE O O -85.360 43.438 45.581 1.00 . A A . 79 PHE O 1 1
14 48435 1 1 80 ILE C C -87.115 43.197 48.616 1.00 . A A . 80 ILE C 1 1
14 48436 1 1 80 ILE CA C -85.633 43.359 48.294 1.00 . A A . 80 ILE CA 1 1
14 48437 1 1 80 ILE CB C -84.853 43.502 49.607 1.00 . A A . 80 ILE CB 1 1
14 48438 1 1 80 ILE CD1 C -82.543 43.649 50.528 1.00 . A A . 80 ILE CD1 1 1
14 48439 1 1 80 ILE CG1 C -83.408 43.071 49.402 1.00 . A A . 80 ILE CG1 1 1
14 48440 1 1 80 ILE CG2 C -85.492 42.586 50.663 1.00 . A A . 80 ILE CG2 1 1
14 48441 1 1 80 ILE H H -85.350 45.456 47.928 1.00 . A A . 80 ILE H 1 1
14 48442 1 1 80 ILE HA H -85.292 42.492 47.731 1.00 . A A . 80 ILE HA 1 1
14 48443 1 1 80 ILE HB H -84.872 44.543 49.929 1.00 . A A . 80 ILE HB 1 1
14 48444 1 1 80 ILE HD11 H -82.807 44.682 50.696 1.00 . A A . 80 ILE HD11 1 1
14 48445 1 1 80 ILE HD12 H -81.501 43.590 50.254 1.00 . A A . 80 ILE HD12 1 1
14 48446 1 1 80 ILE HD13 H -82.705 43.089 51.439 1.00 . A A . 80 ILE HD13 1 1
14 48447 1 1 80 ILE HG12 H -83.346 41.992 49.413 1.00 . A A . 80 ILE HG12 1 1
14 48448 1 1 80 ILE HG13 H -83.053 43.435 48.452 1.00 . A A . 80 ILE HG13 1 1
14 48449 1 1 80 ILE HG21 H -85.901 41.708 50.186 1.00 . A A . 80 ILE HG21 1 1
14 48450 1 1 80 ILE HG22 H -86.285 43.115 51.173 1.00 . A A . 80 ILE HG22 1 1
14 48451 1 1 80 ILE HG23 H -84.747 42.283 51.381 1.00 . A A . 80 ILE HG23 1 1
14 48452 1 1 80 ILE N N -85.412 44.581 47.488 1.00 . A A . 80 ILE N 1 1
14 48453 1 1 80 ILE O O -87.712 44.045 49.249 1.00 . A A . 80 ILE O 1 1
14 48454 1 1 81 HIS C C -89.304 41.142 49.767 1.00 . A A . 81 HIS C 1 1
14 48455 1 1 81 HIS CA C -89.121 41.876 48.448 1.00 . A A . 81 HIS CA 1 1
14 48456 1 1 81 HIS CB C -89.696 41.008 47.316 1.00 . A A . 81 HIS CB 1 1
14 48457 1 1 81 HIS CD2 C -92.133 41.984 47.571 1.00 . A A . 81 HIS CD2 1 1
14 48458 1 1 81 HIS CE1 C -92.470 42.348 45.544 1.00 . A A . 81 HIS CE1 1 1
14 48459 1 1 81 HIS CG C -91.022 41.606 46.841 1.00 . A A . 81 HIS CG 1 1
14 48460 1 1 81 HIS H H -87.165 41.455 47.668 1.00 . A A . 81 HIS H 1 1
14 48461 1 1 81 HIS HA H -89.633 42.836 48.501 1.00 . A A . 81 HIS HA 1 1
14 48462 1 1 81 HIS HB2 H -89.001 40.978 46.489 1.00 . A A . 81 HIS HB2 1 1
14 48463 1 1 81 HIS HB3 H -89.865 40.003 47.676 1.00 . A A . 81 HIS HB3 1 1
14 48464 1 1 81 HIS HD1 H -90.710 41.681 44.894 1.00 . A A . 81 HIS HD1 1 1
14 48465 1 1 81 HIS HD2 H -92.234 41.904 48.643 1.00 . A A . 81 HIS HD2 1 1
14 48466 1 1 81 HIS HE1 H -92.917 42.638 44.605 1.00 . A A . 81 HIS HE1 1 1
14 48467 1 1 81 HIS N N -87.683 42.109 48.176 1.00 . A A . 81 HIS N 1 1
14 48468 1 1 81 HIS ND1 N -91.308 41.853 45.651 1.00 . A A . 81 HIS ND1 1 1
14 48469 1 1 81 HIS NE2 N -93.080 42.471 46.724 1.00 . A A . 81 HIS NE2 1 1
14 48470 1 1 81 HIS O O -88.407 40.468 50.234 1.00 . A A . 81 HIS O 1 1
14 48471 1 1 82 PHE C C -90.207 39.171 51.604 1.00 . A A . 82 PHE C 1 1
14 48472 1 1 82 PHE CA C -90.722 40.601 51.636 1.00 . A A . 82 PHE CA 1 1
14 48473 1 1 82 PHE CB C -92.235 40.572 51.874 1.00 . A A . 82 PHE CB 1 1
14 48474 1 1 82 PHE CD1 C -92.205 40.723 54.396 1.00 . A A . 82 PHE CD1 1 1
14 48475 1 1 82 PHE CD2 C -93.063 38.733 53.401 1.00 . A A . 82 PHE CD2 1 1
14 48476 1 1 82 PHE CE1 C -92.446 40.200 55.648 1.00 . A A . 82 PHE CE1 1 1
14 48477 1 1 82 PHE CE2 C -93.303 38.212 54.655 1.00 . A A . 82 PHE CE2 1 1
14 48478 1 1 82 PHE CG C -92.510 39.995 53.261 1.00 . A A . 82 PHE CG 1 1
14 48479 1 1 82 PHE CZ C -92.995 38.945 55.776 1.00 . A A . 82 PHE CZ 1 1
14 48480 1 1 82 PHE H H -91.156 41.841 49.935 1.00 . A A . 82 PHE H 1 1
14 48481 1 1 82 PHE HA H -90.213 41.144 52.434 1.00 . A A . 82 PHE HA 1 1
14 48482 1 1 82 PHE HB2 H -92.635 41.573 51.817 1.00 . A A . 82 PHE HB2 1 1
14 48483 1 1 82 PHE HB3 H -92.711 39.954 51.128 1.00 . A A . 82 PHE HB3 1 1
14 48484 1 1 82 PHE HD1 H -91.774 41.709 54.301 1.00 . A A . 82 PHE HD1 1 1
14 48485 1 1 82 PHE HD2 H -93.304 38.152 52.523 1.00 . A A . 82 PHE HD2 1 1
14 48486 1 1 82 PHE HE1 H -92.203 40.776 56.529 1.00 . A A . 82 PHE HE1 1 1
14 48487 1 1 82 PHE HE2 H -93.733 37.226 54.757 1.00 . A A . 82 PHE HE2 1 1
14 48488 1 1 82 PHE HZ H -93.186 38.536 56.756 1.00 . A A . 82 PHE HZ 1 1
14 48489 1 1 82 PHE N N -90.463 41.286 50.348 1.00 . A A . 82 PHE N 1 1
14 48490 1 1 82 PHE O O -89.712 38.664 52.591 1.00 . A A . 82 PHE O 1 1
14 48491 1 1 83 GLU C C -88.357 37.067 50.617 1.00 . A A . 83 GLU C 1 1
14 48492 1 1 83 GLU CA C -89.856 37.146 50.360 1.00 . A A . 83 GLU CA 1 1
14 48493 1 1 83 GLU CB C -90.147 36.645 48.938 1.00 . A A . 83 GLU CB 1 1
14 48494 1 1 83 GLU CD C -92.555 36.764 49.585 1.00 . A A . 83 GLU CD 1 1
14 48495 1 1 83 GLU CG C -91.531 37.136 48.510 1.00 . A A . 83 GLU CG 1 1
14 48496 1 1 83 GLU H H -90.738 38.990 49.697 1.00 . A A . 83 GLU H 1 1
14 48497 1 1 83 GLU HA H -90.375 36.536 51.099 1.00 . A A . 83 GLU HA 1 1
14 48498 1 1 83 GLU HB2 H -89.399 37.027 48.258 1.00 . A A . 83 GLU HB2 1 1
14 48499 1 1 83 GLU HB3 H -90.124 35.566 48.922 1.00 . A A . 83 GLU HB3 1 1
14 48500 1 1 83 GLU HG2 H -91.517 38.209 48.387 1.00 . A A . 83 GLU HG2 1 1
14 48501 1 1 83 GLU HG3 H -91.812 36.673 47.575 1.00 . A A . 83 GLU HG3 1 1
14 48502 1 1 83 GLU N N -90.332 38.542 50.470 1.00 . A A . 83 GLU N 1 1
14 48503 1 1 83 GLU O O -87.903 36.246 51.386 1.00 . A A . 83 GLU O 1 1
14 48504 1 1 83 GLU OE1 O -92.835 35.580 49.680 1.00 . A A . 83 GLU OE1 1 1
14 48505 1 1 83 GLU OE2 O -92.999 37.685 50.251 1.00 . A A . 83 GLU OE2 1 1
14 48506 1 1 84 GLU C C -85.773 38.406 51.565 1.00 . A A . 84 GLU C 1 1
14 48507 1 1 84 GLU CA C -86.144 37.912 50.167 1.00 . A A . 84 GLU CA 1 1
14 48508 1 1 84 GLU CB C -85.508 38.854 49.131 1.00 . A A . 84 GLU CB 1 1
14 48509 1 1 84 GLU CD C -85.196 39.241 46.681 1.00 . A A . 84 GLU CD 1 1
14 48510 1 1 84 GLU CG C -85.567 38.202 47.745 1.00 . A A . 84 GLU CG 1 1
14 48511 1 1 84 GLU H H -88.027 38.572 49.361 1.00 . A A . 84 GLU H 1 1
14 48512 1 1 84 GLU HA H -85.778 36.894 50.042 1.00 . A A . 84 GLU HA 1 1
14 48513 1 1 84 GLU HB2 H -86.046 39.789 49.114 1.00 . A A . 84 GLU HB2 1 1
14 48514 1 1 84 GLU HB3 H -84.479 39.044 49.399 1.00 . A A . 84 GLU HB3 1 1
14 48515 1 1 84 GLU HG2 H -84.868 37.379 47.698 1.00 . A A . 84 GLU HG2 1 1
14 48516 1 1 84 GLU HG3 H -86.565 37.835 47.554 1.00 . A A . 84 GLU HG3 1 1
14 48517 1 1 84 GLU N N -87.616 37.925 49.971 1.00 . A A . 84 GLU N 1 1
14 48518 1 1 84 GLU O O -84.863 37.894 52.187 1.00 . A A . 84 GLU O 1 1
14 48519 1 1 84 GLU OE1 O -85.941 40.202 46.578 1.00 . A A . 84 GLU OE1 1 1
14 48520 1 1 84 GLU OE2 O -84.188 39.015 46.031 1.00 . A A . 84 GLU OE2 1 1
14 48521 1 1 85 PHE C C -86.378 38.880 54.465 1.00 . A A . 85 PHE C 1 1
14 48522 1 1 85 PHE CA C -86.190 39.938 53.383 1.00 . A A . 85 PHE CA 1 1
14 48523 1 1 85 PHE CB C -87.150 41.105 53.659 1.00 . A A . 85 PHE CB 1 1
14 48524 1 1 85 PHE CD1 C -85.346 42.680 54.485 1.00 . A A . 85 PHE CD1 1 1
14 48525 1 1 85 PHE CD2 C -87.177 42.209 55.941 1.00 . A A . 85 PHE CD2 1 1
14 48526 1 1 85 PHE CE1 C -84.800 43.508 55.444 1.00 . A A . 85 PHE CE1 1 1
14 48527 1 1 85 PHE CE2 C -86.626 43.039 56.898 1.00 . A A . 85 PHE CE2 1 1
14 48528 1 1 85 PHE CG C -86.541 42.021 54.725 1.00 . A A . 85 PHE CG 1 1
14 48529 1 1 85 PHE CZ C -85.440 43.686 56.647 1.00 . A A . 85 PHE CZ 1 1
14 48530 1 1 85 PHE H H -87.212 39.778 51.494 1.00 . A A . 85 PHE H 1 1
14 48531 1 1 85 PHE HA H -85.158 40.278 53.405 1.00 . A A . 85 PHE HA 1 1
14 48532 1 1 85 PHE HB2 H -87.309 41.669 52.752 1.00 . A A . 85 PHE HB2 1 1
14 48533 1 1 85 PHE HB3 H -88.096 40.725 54.013 1.00 . A A . 85 PHE HB3 1 1
14 48534 1 1 85 PHE HD1 H -84.839 42.543 53.544 1.00 . A A . 85 PHE HD1 1 1
14 48535 1 1 85 PHE HD2 H -88.108 41.701 56.145 1.00 . A A . 85 PHE HD2 1 1
14 48536 1 1 85 PHE HE1 H -83.867 44.020 55.249 1.00 . A A . 85 PHE HE1 1 1
14 48537 1 1 85 PHE HE2 H -87.126 43.182 57.846 1.00 . A A . 85 PHE HE2 1 1
14 48538 1 1 85 PHE HZ H -85.015 44.335 57.394 1.00 . A A . 85 PHE HZ 1 1
14 48539 1 1 85 PHE N N -86.486 39.395 52.031 1.00 . A A . 85 PHE N 1 1
14 48540 1 1 85 PHE O O -85.457 38.563 55.191 1.00 . A A . 85 PHE O 1 1
14 48541 1 1 86 ILE C C -86.927 36.096 55.389 1.00 . A A . 86 ILE C 1 1
14 48542 1 1 86 ILE CA C -87.819 37.315 55.594 1.00 . A A . 86 ILE CA 1 1
14 48543 1 1 86 ILE CB C -89.287 36.879 55.510 1.00 . A A . 86 ILE CB 1 1
14 48544 1 1 86 ILE CD1 C -89.523 37.243 57.964 1.00 . A A . 86 ILE CD1 1 1
14 48545 1 1 86 ILE CG1 C -89.722 36.247 56.825 1.00 . A A . 86 ILE CG1 1 1
14 48546 1 1 86 ILE CG2 C -89.424 35.821 54.411 1.00 . A A . 86 ILE CG2 1 1
14 48547 1 1 86 ILE H H -88.281 38.634 53.954 1.00 . A A . 86 ILE H 1 1
14 48548 1 1 86 ILE HA H -87.600 37.742 56.568 1.00 . A A . 86 ILE HA 1 1
14 48549 1 1 86 ILE HB H -89.913 37.748 55.302 1.00 . A A . 86 ILE HB 1 1
14 48550 1 1 86 ILE HD11 H -88.560 37.081 58.427 1.00 . A A . 86 ILE HD11 1 1
14 48551 1 1 86 ILE HD12 H -90.296 37.108 58.701 1.00 . A A . 86 ILE HD12 1 1
14 48552 1 1 86 ILE HD13 H -89.567 38.251 57.580 1.00 . A A . 86 ILE HD13 1 1
14 48553 1 1 86 ILE HG12 H -90.764 35.975 56.764 1.00 . A A . 86 ILE HG12 1 1
14 48554 1 1 86 ILE HG13 H -89.136 35.360 57.014 1.00 . A A . 86 ILE HG13 1 1
14 48555 1 1 86 ILE HG21 H -90.469 35.635 54.215 1.00 . A A . 86 ILE HG21 1 1
14 48556 1 1 86 ILE HG22 H -88.953 34.902 54.729 1.00 . A A . 86 ILE HG22 1 1
14 48557 1 1 86 ILE HG23 H -88.952 36.171 53.509 1.00 . A A . 86 ILE HG23 1 1
14 48558 1 1 86 ILE N N -87.566 38.351 54.558 1.00 . A A . 86 ILE N 1 1
14 48559 1 1 86 ILE O O -86.348 35.590 56.330 1.00 . A A . 86 ILE O 1 1
14 48560 1 1 87 THR C C -84.625 34.650 54.588 1.00 . A A . 87 THR C 1 1
14 48561 1 1 87 THR CA C -85.971 34.455 53.918 1.00 . A A . 87 THR CA 1 1
14 48562 1 1 87 THR CB C -85.762 34.299 52.407 1.00 . A A . 87 THR CB 1 1
14 48563 1 1 87 THR CG2 C -87.032 33.753 51.731 1.00 . A A . 87 THR CG2 1 1
14 48564 1 1 87 THR H H -87.301 36.070 53.431 1.00 . A A . 87 THR H 1 1
14 48565 1 1 87 THR HA H -86.454 33.571 54.340 1.00 . A A . 87 THR HA 1 1
14 48566 1 1 87 THR HB H -84.876 33.707 52.181 1.00 . A A . 87 THR HB 1 1
14 48567 1 1 87 THR HG1 H -85.301 35.556 51.008 1.00 . A A . 87 THR HG1 1 1
14 48568 1 1 87 THR HG21 H -86.997 32.673 51.708 1.00 . A A . 87 THR HG21 1 1
14 48569 1 1 87 THR HG22 H -87.098 34.127 50.720 1.00 . A A . 87 THR HG22 1 1
14 48570 1 1 87 THR HG23 H -87.904 34.067 52.285 1.00 . A A . 87 THR HG23 1 1
14 48571 1 1 87 THR N N -86.827 35.636 54.167 1.00 . A A . 87 THR N 1 1
14 48572 1 1 87 THR O O -84.052 33.721 55.123 1.00 . A A . 87 THR O 1 1
14 48573 1 1 87 THR OG1 O -85.628 35.612 51.909 1.00 . A A . 87 THR OG1 1 1
14 48574 1 1 88 VAL C C -83.000 36.224 56.694 1.00 . A A . 88 VAL C 1 1
14 48575 1 1 88 VAL CA C -82.840 36.133 55.183 1.00 . A A . 88 VAL CA 1 1
14 48576 1 1 88 VAL CB C -82.302 37.465 54.649 1.00 . A A . 88 VAL CB 1 1
14 48577 1 1 88 VAL CG1 C -80.925 37.722 55.263 1.00 . A A . 88 VAL CG1 1 1
14 48578 1 1 88 VAL CG2 C -82.167 37.378 53.124 1.00 . A A . 88 VAL CG2 1 1
14 48579 1 1 88 VAL H H -84.643 36.583 54.111 1.00 . A A . 88 VAL H 1 1
14 48580 1 1 88 VAL HA H -82.157 35.316 54.948 1.00 . A A . 88 VAL HA 1 1
14 48581 1 1 88 VAL HB H -82.976 38.269 54.913 1.00 . A A . 88 VAL HB 1 1
14 48582 1 1 88 VAL HG11 H -80.329 38.312 54.586 1.00 . A A . 88 VAL HG11 1 1
14 48583 1 1 88 VAL HG12 H -80.430 36.781 55.447 1.00 . A A . 88 VAL HG12 1 1
14 48584 1 1 88 VAL HG13 H -81.036 38.252 56.196 1.00 . A A . 88 VAL HG13 1 1
14 48585 1 1 88 VAL HG21 H -82.340 38.351 52.685 1.00 . A A . 88 VAL HG21 1 1
14 48586 1 1 88 VAL HG22 H -82.890 36.679 52.734 1.00 . A A . 88 VAL HG22 1 1
14 48587 1 1 88 VAL HG23 H -81.172 37.043 52.865 1.00 . A A . 88 VAL HG23 1 1
14 48588 1 1 88 VAL N N -84.144 35.862 54.552 1.00 . A A . 88 VAL N 1 1
14 48589 1 1 88 VAL O O -82.267 35.596 57.432 1.00 . A A . 88 VAL O 1 1
14 48590 1 1 89 LEU C C -84.113 35.762 59.244 1.00 . A A . 89 LEU C 1 1
14 48591 1 1 89 LEU CA C -84.171 37.139 58.596 1.00 . A A . 89 LEU CA 1 1
14 48592 1 1 89 LEU CB C -85.574 37.742 58.845 1.00 . A A . 89 LEU CB 1 1
14 48593 1 1 89 LEU CD1 C -87.046 39.728 58.516 1.00 . A A . 89 LEU CD1 1 1
14 48594 1 1 89 LEU CD2 C -84.757 40.043 59.445 1.00 . A A . 89 LEU CD2 1 1
14 48595 1 1 89 LEU CG C -85.598 39.227 58.456 1.00 . A A . 89 LEU CG 1 1
14 48596 1 1 89 LEU H H -84.525 37.500 56.506 1.00 . A A . 89 LEU H 1 1
14 48597 1 1 89 LEU HA H -83.390 37.764 59.017 1.00 . A A . 89 LEU HA 1 1
14 48598 1 1 89 LEU HB2 H -86.300 37.211 58.251 1.00 . A A . 89 LEU HB2 1 1
14 48599 1 1 89 LEU HB3 H -85.830 37.641 59.886 1.00 . A A . 89 LEU HB3 1 1
14 48600 1 1 89 LEU HD11 H -87.623 39.099 59.181 1.00 . A A . 89 LEU HD11 1 1
14 48601 1 1 89 LEU HD12 H -87.484 39.700 57.532 1.00 . A A . 89 LEU HD12 1 1
14 48602 1 1 89 LEU HD13 H -87.068 40.743 58.885 1.00 . A A . 89 LEU HD13 1 1
14 48603 1 1 89 LEU HD21 H -83.712 39.871 59.268 1.00 . A A . 89 LEU HD21 1 1
14 48604 1 1 89 LEU HD22 H -85.001 39.753 60.459 1.00 . A A . 89 LEU HD22 1 1
14 48605 1 1 89 LEU HD23 H -84.966 41.095 59.317 1.00 . A A . 89 LEU HD23 1 1
14 48606 1 1 89 LEU HG H -85.211 39.347 57.454 1.00 . A A . 89 LEU HG 1 1
14 48607 1 1 89 LEU N N -83.960 37.008 57.135 1.00 . A A . 89 LEU N 1 1
14 48608 1 1 89 LEU O O -83.750 35.623 60.395 1.00 . A A . 89 LEU O 1 1
14 48609 1 1 90 SER C C -83.040 32.828 58.960 1.00 . A A . 90 SER C 1 1
14 48610 1 1 90 SER CA C -84.453 33.387 59.015 1.00 . A A . 90 SER CA 1 1
14 48611 1 1 90 SER CB C -85.365 32.514 58.138 1.00 . A A . 90 SER CB 1 1
14 48612 1 1 90 SER H H -84.764 34.932 57.559 1.00 . A A . 90 SER H 1 1
14 48613 1 1 90 SER HA H -84.797 33.396 60.050 1.00 . A A . 90 SER HA 1 1
14 48614 1 1 90 SER HB2 H -86.387 32.860 58.186 1.00 . A A . 90 SER HB2 1 1
14 48615 1 1 90 SER HB3 H -85.018 32.502 57.117 1.00 . A A . 90 SER HB3 1 1
14 48616 1 1 90 SER HG H -85.967 31.117 59.349 1.00 . A A . 90 SER HG 1 1
14 48617 1 1 90 SER N N -84.476 34.766 58.481 1.00 . A A . 90 SER N 1 1
14 48618 1 1 90 SER O O -82.398 32.656 59.976 1.00 . A A . 90 SER O 1 1
14 48619 1 1 90 SER OG O -85.258 31.218 58.709 1.00 . A A . 90 SER OG 1 1
14 48620 1 1 91 THR C C -80.215 32.864 58.404 1.00 . A A . 91 THR C 1 1
14 48621 1 1 91 THR CA C -81.207 32.010 57.626 1.00 . A A . 91 THR CA 1 1
14 48622 1 1 91 THR CB C -80.821 32.036 56.141 1.00 . A A . 91 THR CB 1 1
14 48623 1 1 91 THR CG2 C -81.767 31.154 55.311 1.00 . A A . 91 THR CG2 1 1
14 48624 1 1 91 THR H H -83.131 32.714 56.973 1.00 . A A . 91 THR H 1 1
14 48625 1 1 91 THR HA H -81.187 30.994 58.016 1.00 . A A . 91 THR HA 1 1
14 48626 1 1 91 THR HB H -79.772 31.787 55.992 1.00 . A A . 91 THR HB 1 1
14 48627 1 1 91 THR HG1 H -81.526 33.301 54.853 1.00 . A A . 91 THR HG1 1 1
14 48628 1 1 91 THR HG21 H -81.673 30.125 55.624 1.00 . A A . 91 THR HG21 1 1
14 48629 1 1 91 THR HG22 H -81.513 31.233 54.264 1.00 . A A . 91 THR HG22 1 1
14 48630 1 1 91 THR HG23 H -82.786 31.478 55.454 1.00 . A A . 91 THR HG23 1 1
14 48631 1 1 91 THR N N -82.577 32.558 57.766 1.00 . A A . 91 THR N 1 1
14 48632 1 1 91 THR O O -79.143 32.411 58.754 1.00 . A A . 91 THR O 1 1
14 48633 1 1 91 THR OG1 O -81.091 33.353 55.707 1.00 . A A . 91 THR OG1 1 1
14 48634 1 1 92 THR C C -79.801 34.738 60.912 1.00 . A A . 92 THR C 1 1
14 48635 1 1 92 THR CA C -79.686 34.989 59.414 1.00 . A A . 92 THR CA 1 1
14 48636 1 1 92 THR CB C -80.096 36.438 59.127 1.00 . A A . 92 THR CB 1 1
14 48637 1 1 92 THR CG2 C -79.046 37.419 59.666 1.00 . A A . 92 THR CG2 1 1
14 48638 1 1 92 THR H H -81.466 34.410 58.354 1.00 . A A . 92 THR H 1 1
14 48639 1 1 92 THR HA H -78.659 34.807 59.099 1.00 . A A . 92 THR HA 1 1
14 48640 1 1 92 THR HB H -81.100 36.653 59.486 1.00 . A A . 92 THR HB 1 1
14 48641 1 1 92 THR HG1 H -80.869 36.310 57.356 1.00 . A A . 92 THR HG1 1 1
14 48642 1 1 92 THR HG21 H -78.893 38.217 58.954 1.00 . A A . 92 THR HG21 1 1
14 48643 1 1 92 THR HG22 H -78.113 36.903 59.828 1.00 . A A . 92 THR HG22 1 1
14 48644 1 1 92 THR HG23 H -79.387 37.839 60.602 1.00 . A A . 92 THR HG23 1 1
14 48645 1 1 92 THR N N -80.592 34.088 58.659 1.00 . A A . 92 THR N 1 1
14 48646 1 1 92 THR O O -79.026 35.261 61.690 1.00 . A A . 92 THR O 1 1
14 48647 1 1 92 THR OG1 O -80.024 36.576 57.724 1.00 . A A . 92 THR OG1 1 1
14 48648 1 1 93 SER C C -80.514 32.209 63.050 1.00 . A A . 93 SER C 1 1
14 48649 1 1 93 SER CA C -80.964 33.630 62.731 1.00 . A A . 93 SER CA 1 1
14 48650 1 1 93 SER CB C -82.464 33.752 63.053 1.00 . A A . 93 SER CB 1 1
14 48651 1 1 93 SER H H -81.364 33.540 60.615 1.00 . A A . 93 SER H 1 1
14 48652 1 1 93 SER HA H -80.383 34.329 63.329 1.00 . A A . 93 SER HA 1 1
14 48653 1 1 93 SER HB2 H -83.057 33.242 62.308 1.00 . A A . 93 SER HB2 1 1
14 48654 1 1 93 SER HB3 H -82.677 33.361 64.037 1.00 . A A . 93 SER HB3 1 1
14 48655 1 1 93 SER HG H -83.207 35.384 63.805 1.00 . A A . 93 SER HG 1 1
14 48656 1 1 93 SER N N -80.770 33.938 61.286 1.00 . A A . 93 SER N 1 1
14 48657 1 1 93 SER O O -79.338 31.904 63.017 1.00 . A A . 93 SER O 1 1
14 48658 1 1 93 SER OG O -82.717 35.148 63.013 1.00 . A A . 93 SER OG 1 1
14 48659 1 1 94 ARG C C -80.659 29.204 62.434 1.00 . A A . 94 ARG C 1 1
14 48660 1 1 94 ARG CA C -81.116 29.959 63.681 1.00 . A A . 94 ARG CA 1 1
14 48661 1 1 94 ARG CB C -82.376 29.275 64.244 1.00 . A A . 94 ARG CB 1 1
14 48662 1 1 94 ARG CD C -82.629 28.032 66.397 1.00 . A A . 94 ARG CD 1 1
14 48663 1 1 94 ARG CG C -81.973 28.010 65.012 1.00 . A A . 94 ARG CG 1 1
14 48664 1 1 94 ARG CZ C -82.025 29.035 68.509 1.00 . A A . 94 ARG CZ 1 1
14 48665 1 1 94 ARG H H -82.398 31.657 63.370 1.00 . A A . 94 ARG H 1 1
14 48666 1 1 94 ARG HA H -80.311 29.954 64.415 1.00 . A A . 94 ARG HA 1 1
14 48667 1 1 94 ARG HB2 H -82.889 29.955 64.908 1.00 . A A . 94 ARG HB2 1 1
14 48668 1 1 94 ARG HB3 H -83.037 29.009 63.432 1.00 . A A . 94 ARG HB3 1 1
14 48669 1 1 94 ARG HD2 H -83.690 28.213 66.297 1.00 . A A . 94 ARG HD2 1 1
14 48670 1 1 94 ARG HD3 H -82.472 27.086 66.892 1.00 . A A . 94 ARG HD3 1 1
14 48671 1 1 94 ARG HE H -81.609 29.896 66.766 1.00 . A A . 94 ARG HE 1 1
14 48672 1 1 94 ARG HG2 H -82.302 27.136 64.469 1.00 . A A . 94 ARG HG2 1 1
14 48673 1 1 94 ARG HG3 H -80.900 27.974 65.121 1.00 . A A . 94 ARG HG3 1 1
14 48674 1 1 94 ARG HH11 H -80.340 27.955 68.563 1.00 . A A . 94 ARG HH11 1 1
14 48675 1 1 94 ARG HH12 H -81.057 28.303 70.101 1.00 . A A . 94 ARG HH12 1 1
14 48676 1 1 94 ARG HH21 H -83.710 30.100 68.681 1.00 . A A . 94 ARG HH21 1 1
14 48677 1 1 94 ARG HH22 H -83.017 29.550 70.170 1.00 . A A . 94 ARG HH22 1 1
14 48678 1 1 94 ARG N N -81.463 31.364 63.355 1.00 . A A . 94 ARG N 1 1
14 48679 1 1 94 ARG NE N -82.015 29.122 67.206 1.00 . A A . 94 ARG NE 1 1
14 48680 1 1 94 ARG NH1 N -81.066 28.381 69.104 1.00 . A A . 94 ARG NH1 1 1
14 48681 1 1 94 ARG NH2 N -82.993 29.607 69.171 1.00 . A A . 94 ARG NH2 1 1
14 48682 1 1 94 ARG O O -80.792 29.689 61.327 1.00 . A A . 94 ARG O 1 1
14 48683 1 1 95 GLY C C -79.651 25.734 61.832 1.00 . A A . 95 GLY C 1 1
14 48684 1 1 95 GLY CA C -79.652 27.223 61.477 1.00 . A A . 95 GLY CA 1 1
14 48685 1 1 95 GLY H H -80.039 27.678 63.549 1.00 . A A . 95 GLY H 1 1
14 48686 1 1 95 GLY HA2 H -80.308 27.388 60.635 1.00 . A A . 95 GLY HA2 1 1
14 48687 1 1 95 GLY HA3 H -78.650 27.529 61.213 1.00 . A A . 95 GLY HA3 1 1
14 48688 1 1 95 GLY N N -80.126 28.028 62.638 1.00 . A A . 95 GLY N 1 1
14 48689 1 1 95 GLY O O -79.943 25.365 62.952 1.00 . A A . 95 GLY O 1 1
14 48690 1 1 96 THR C C -77.867 22.901 61.006 1.00 . A A . 96 THR C 1 1
14 48691 1 1 96 THR CA C -79.288 23.439 61.112 1.00 . A A . 96 THR CA 1 1
14 48692 1 1 96 THR CB C -80.150 22.754 60.050 1.00 . A A . 96 THR CB 1 1
14 48693 1 1 96 THR CG2 C -81.614 22.667 60.508 1.00 . A A . 96 THR CG2 1 1
14 48694 1 1 96 THR H H -79.091 25.262 59.976 1.00 . A A . 96 THR H 1 1
14 48695 1 1 96 THR HA H -79.669 23.234 62.110 1.00 . A A . 96 THR HA 1 1
14 48696 1 1 96 THR HB H -79.740 21.789 59.759 1.00 . A A . 96 THR HB 1 1
14 48697 1 1 96 THR HG1 H -79.315 23.599 58.520 1.00 . A A . 96 THR HG1 1 1
14 48698 1 1 96 THR HG21 H -81.666 22.191 61.476 1.00 . A A . 96 THR HG21 1 1
14 48699 1 1 96 THR HG22 H -82.184 22.089 59.797 1.00 . A A . 96 THR HG22 1 1
14 48700 1 1 96 THR HG23 H -82.034 23.660 60.577 1.00 . A A . 96 THR HG23 1 1
14 48701 1 1 96 THR N N -79.318 24.911 60.863 1.00 . A A . 96 THR N 1 1
14 48702 1 1 96 THR O O -77.168 22.797 61.994 1.00 . A A . 96 THR O 1 1
14 48703 1 1 96 THR OG1 O -80.170 23.644 58.954 1.00 . A A . 96 THR OG1 1 1
14 48704 1 1 97 LEU C C -75.114 23.151 59.229 1.00 . A A . 97 LEU C 1 1
14 48705 1 1 97 LEU CA C -76.090 22.033 59.618 1.00 . A A . 97 LEU CA 1 1
14 48706 1 1 97 LEU CB C -76.131 20.965 58.505 1.00 . A A . 97 LEU CB 1 1
14 48707 1 1 97 LEU CD1 C -77.148 22.588 56.900 1.00 . A A . 97 LEU CD1 1 1
14 48708 1 1 97 LEU CD2 C -77.385 20.132 56.523 1.00 . A A . 97 LEU CD2 1 1
14 48709 1 1 97 LEU CG C -77.325 21.230 57.585 1.00 . A A . 97 LEU CG 1 1
14 48710 1 1 97 LEU H H -78.064 22.672 59.035 1.00 . A A . 97 LEU H 1 1
14 48711 1 1 97 LEU HA H -75.757 21.592 60.557 1.00 . A A . 97 LEU HA 1 1
14 48712 1 1 97 LEU HB2 H -75.218 20.994 57.934 1.00 . A A . 97 LEU HB2 1 1
14 48713 1 1 97 LEU HB3 H -76.233 19.986 58.951 1.00 . A A . 97 LEU HB3 1 1
14 48714 1 1 97 LEU HD11 H -76.322 22.543 56.207 1.00 . A A . 97 LEU HD11 1 1
14 48715 1 1 97 LEU HD12 H -76.951 23.347 57.641 1.00 . A A . 97 LEU HD12 1 1
14 48716 1 1 97 LEU HD13 H -78.049 22.845 56.362 1.00 . A A . 97 LEU HD13 1 1
14 48717 1 1 97 LEU HD21 H -76.436 20.068 56.011 1.00 . A A . 97 LEU HD21 1 1
14 48718 1 1 97 LEU HD22 H -78.161 20.358 55.807 1.00 . A A . 97 LEU HD22 1 1
14 48719 1 1 97 LEU HD23 H -77.601 19.183 56.992 1.00 . A A . 97 LEU HD23 1 1
14 48720 1 1 97 LEU HG H -78.238 21.228 58.162 1.00 . A A . 97 LEU HG 1 1
14 48721 1 1 97 LEU N N -77.465 22.568 59.805 1.00 . A A . 97 LEU N 1 1
14 48722 1 1 97 LEU O O -74.741 23.957 60.059 1.00 . A A . 97 LEU O 1 1
14 48723 1 1 98 GLU C C -74.504 25.344 56.767 1.00 . A A . 98 GLU C 1 1
14 48724 1 1 98 GLU CA C -73.774 24.242 57.523 1.00 . A A . 98 GLU CA 1 1
14 48725 1 1 98 GLU CB C -72.741 23.596 56.586 1.00 . A A . 98 GLU CB 1 1
14 48726 1 1 98 GLU CD C -71.507 22.903 58.643 1.00 . A A . 98 GLU CD 1 1
14 48727 1 1 98 GLU CG C -72.080 22.420 57.308 1.00 . A A . 98 GLU CG 1 1
14 48728 1 1 98 GLU H H -75.055 22.520 57.336 1.00 . A A . 98 GLU H 1 1
14 48729 1 1 98 GLU HA H -73.284 24.676 58.393 1.00 . A A . 98 GLU HA 1 1
14 48730 1 1 98 GLU HB2 H -73.233 23.243 55.691 1.00 . A A . 98 GLU HB2 1 1
14 48731 1 1 98 GLU HB3 H -71.991 24.324 56.315 1.00 . A A . 98 GLU HB3 1 1
14 48732 1 1 98 GLU HG2 H -72.810 21.647 57.494 1.00 . A A . 98 GLU HG2 1 1
14 48733 1 1 98 GLU HG3 H -71.281 22.018 56.702 1.00 . A A . 98 GLU HG3 1 1
14 48734 1 1 98 GLU N N -74.723 23.183 57.973 1.00 . A A . 98 GLU N 1 1
14 48735 1 1 98 GLU O O -73.936 25.995 55.912 1.00 . A A . 98 GLU O 1 1
14 48736 1 1 98 GLU OE1 O -70.459 23.526 58.589 1.00 . A A . 98 GLU OE1 1 1
14 48737 1 1 98 GLU OE2 O -72.150 22.624 59.642 1.00 . A A . 98 GLU OE2 1 1
14 48738 1 1 99 GLU C C -75.911 27.961 56.650 1.00 . A A . 99 GLU C 1 1
14 48739 1 1 99 GLU CA C -76.530 26.591 56.403 1.00 . A A . 99 GLU CA 1 1
14 48740 1 1 99 GLU CB C -77.962 26.587 56.962 1.00 . A A . 99 GLU CB 1 1
14 48741 1 1 99 GLU CD C -79.372 26.342 54.915 1.00 . A A . 99 GLU CD 1 1
14 48742 1 1 99 GLU CG C -78.883 27.321 55.985 1.00 . A A . 99 GLU CG 1 1
14 48743 1 1 99 GLU H H -76.171 24.987 57.789 1.00 . A A . 99 GLU H 1 1
14 48744 1 1 99 GLU HA H -76.531 26.388 55.332 1.00 . A A . 99 GLU HA 1 1
14 48745 1 1 99 GLU HB2 H -78.302 25.569 57.085 1.00 . A A . 99 GLU HB2 1 1
14 48746 1 1 99 GLU HB3 H -77.979 27.084 57.921 1.00 . A A . 99 GLU HB3 1 1
14 48747 1 1 99 GLU HG2 H -79.733 27.725 56.515 1.00 . A A . 99 GLU HG2 1 1
14 48748 1 1 99 GLU HG3 H -78.343 28.128 55.510 1.00 . A A . 99 GLU HG3 1 1
14 48749 1 1 99 GLU N N -75.752 25.535 57.094 1.00 . A A . 99 GLU N 1 1
14 48750 1 1 99 GLU O O -75.846 28.785 55.758 1.00 . A A . 99 GLU O 1 1
14 48751 1 1 99 GLU OE1 O -78.625 26.158 53.968 1.00 . A A . 99 GLU OE1 1 1
14 48752 1 1 99 GLU OE2 O -80.465 25.836 55.105 1.00 . A A . 99 GLU OE2 1 1
14 48753 1 1 100 LYS C C -73.641 29.755 57.279 1.00 . A A . 100 LYS C 1 1
14 48754 1 1 100 LYS CA C -74.844 29.491 58.175 1.00 . A A . 100 LYS CA 1 1
14 48755 1 1 100 LYS CB C -74.372 29.469 59.637 1.00 . A A . 100 LYS CB 1 1
14 48756 1 1 100 LYS CD C -75.440 30.817 61.449 1.00 . A A . 100 LYS CD 1 1
14 48757 1 1 100 LYS CE C -76.696 30.969 62.309 1.00 . A A . 100 LYS CE 1 1
14 48758 1 1 100 LYS CG C -75.589 29.577 60.562 1.00 . A A . 100 LYS CG 1 1
14 48759 1 1 100 LYS H H -75.531 27.485 58.545 1.00 . A A . 100 LYS H 1 1
14 48760 1 1 100 LYS HA H -75.581 30.277 58.018 1.00 . A A . 100 LYS HA 1 1
14 48761 1 1 100 LYS HB2 H -73.849 28.544 59.834 1.00 . A A . 100 LYS HB2 1 1
14 48762 1 1 100 LYS HB3 H -73.703 30.298 59.814 1.00 . A A . 100 LYS HB3 1 1
14 48763 1 1 100 LYS HD2 H -74.575 30.707 62.086 1.00 . A A . 100 LYS HD2 1 1
14 48764 1 1 100 LYS HD3 H -75.316 31.692 60.830 1.00 . A A . 100 LYS HD3 1 1
14 48765 1 1 100 LYS HE2 H -76.580 31.813 62.972 1.00 . A A . 100 LYS HE2 1 1
14 48766 1 1 100 LYS HE3 H -77.552 31.134 61.673 1.00 . A A . 100 LYS HE3 1 1
14 48767 1 1 100 LYS HG2 H -76.489 29.662 59.971 1.00 . A A . 100 LYS HG2 1 1
14 48768 1 1 100 LYS HG3 H -75.654 28.695 61.182 1.00 . A A . 100 LYS HG3 1 1
14 48769 1 1 100 LYS HZ1 H -76.649 29.921 64.107 1.00 . A A . 100 LYS HZ1 1 1
14 48770 1 1 100 LYS HZ2 H -76.350 28.961 62.739 1.00 . A A . 100 LYS HZ2 1 1
14 48771 1 1 100 LYS HZ3 H -77.929 29.481 63.082 1.00 . A A . 100 LYS HZ3 1 1
14 48772 1 1 100 LYS N N -75.461 28.180 57.856 1.00 . A A . 100 LYS N 1 1
14 48773 1 1 100 LYS NZ N -76.923 29.740 63.120 1.00 . A A . 100 LYS NZ 1 1
14 48774 1 1 100 LYS O O -73.635 30.692 56.505 1.00 . A A . 100 LYS O 1 1
14 48775 1 1 101 LEU C C -71.827 29.404 55.117 1.00 . A A . 101 LEU C 1 1
14 48776 1 1 101 LEU CA C -71.438 29.116 56.559 1.00 . A A . 101 LEU CA 1 1
14 48777 1 1 101 LEU CB C -70.599 27.832 56.607 1.00 . A A . 101 LEU CB 1 1
14 48778 1 1 101 LEU CD1 C -68.927 26.555 57.944 1.00 . A A . 101 LEU CD1 1 1
14 48779 1 1 101 LEU CD2 C -68.792 29.038 57.835 1.00 . A A . 101 LEU CD2 1 1
14 48780 1 1 101 LEU CG C -69.745 27.842 57.877 1.00 . A A . 101 LEU CG 1 1
14 48781 1 1 101 LEU H H -72.690 28.181 58.035 1.00 . A A . 101 LEU H 1 1
14 48782 1 1 101 LEU HA H -70.871 29.963 56.946 1.00 . A A . 101 LEU HA 1 1
14 48783 1 1 101 LEU HB2 H -71.252 26.970 56.613 1.00 . A A . 101 LEU HB2 1 1
14 48784 1 1 101 LEU HB3 H -69.958 27.784 55.739 1.00 . A A . 101 LEU HB3 1 1
14 48785 1 1 101 LEU HD11 H -69.563 25.707 57.742 1.00 . A A . 101 LEU HD11 1 1
14 48786 1 1 101 LEU HD12 H -68.495 26.449 58.928 1.00 . A A . 101 LEU HD12 1 1
14 48787 1 1 101 LEU HD13 H -68.135 26.590 57.211 1.00 . A A . 101 LEU HD13 1 1
14 48788 1 1 101 LEU HD21 H -69.213 29.862 58.392 1.00 . A A . 101 LEU HD21 1 1
14 48789 1 1 101 LEU HD22 H -68.638 29.344 56.810 1.00 . A A . 101 LEU HD22 1 1
14 48790 1 1 101 LEU HD23 H -67.842 28.763 58.270 1.00 . A A . 101 LEU HD23 1 1
14 48791 1 1 101 LEU HG H -70.384 27.914 58.746 1.00 . A A . 101 LEU HG 1 1
14 48792 1 1 101 LEU N N -72.643 28.924 57.398 1.00 . A A . 101 LEU N 1 1
14 48793 1 1 101 LEU O O -71.334 30.336 54.515 1.00 . A A . 101 LEU O 1 1
14 48794 1 1 102 SER C C -73.446 30.299 52.966 1.00 . A A . 102 SER C 1 1
14 48795 1 1 102 SER CA C -73.131 28.828 53.185 1.00 . A A . 102 SER CA 1 1
14 48796 1 1 102 SER CB C -74.400 28.003 52.920 1.00 . A A . 102 SER CB 1 1
14 48797 1 1 102 SER H H -73.082 27.860 55.104 1.00 . A A . 102 SER H 1 1
14 48798 1 1 102 SER HA H -72.324 28.531 52.514 1.00 . A A . 102 SER HA 1 1
14 48799 1 1 102 SER HB2 H -75.261 28.467 53.378 1.00 . A A . 102 SER HB2 1 1
14 48800 1 1 102 SER HB3 H -74.560 27.875 51.859 1.00 . A A . 102 SER HB3 1 1
14 48801 1 1 102 SER HG H -74.506 26.768 54.416 1.00 . A A . 102 SER HG 1 1
14 48802 1 1 102 SER N N -72.707 28.602 54.585 1.00 . A A . 102 SER N 1 1
14 48803 1 1 102 SER O O -73.007 30.899 52.003 1.00 . A A . 102 SER O 1 1
14 48804 1 1 102 SER OG O -74.135 26.749 53.531 1.00 . A A . 102 SER OG 1 1
14 48805 1 1 103 TRP C C -73.328 33.173 53.894 1.00 . A A . 103 TRP C 1 1
14 48806 1 1 103 TRP CA C -74.564 32.289 53.744 1.00 . A A . 103 TRP CA 1 1
14 48807 1 1 103 TRP CB C -75.562 32.636 54.859 1.00 . A A . 103 TRP CB 1 1
14 48808 1 1 103 TRP CD1 C -77.253 34.231 53.873 1.00 . A A . 103 TRP CD1 1 1
14 48809 1 1 103 TRP CD2 C -75.667 35.141 55.046 1.00 . A A . 103 TRP CD2 1 1
14 48810 1 1 103 TRP CE2 C -76.427 36.223 54.642 1.00 . A A . 103 TRP CE2 1 1
14 48811 1 1 103 TRP CE3 C -74.547 35.341 55.829 1.00 . A A . 103 TRP CE3 1 1
14 48812 1 1 103 TRP CG C -76.162 34.017 54.591 1.00 . A A . 103 TRP CG 1 1
14 48813 1 1 103 TRP CH2 C -74.947 37.697 55.804 1.00 . A A . 103 TRP CH2 1 1
14 48814 1 1 103 TRP CZ2 C -76.066 37.499 55.022 1.00 . A A . 103 TRP CZ2 1 1
14 48815 1 1 103 TRP CZ3 C -74.188 36.618 56.209 1.00 . A A . 103 TRP CZ3 1 1
14 48816 1 1 103 TRP H H -74.534 30.331 54.632 1.00 . A A . 103 TRP H 1 1
14 48817 1 1 103 TRP HA H -75.005 32.458 52.761 1.00 . A A . 103 TRP HA 1 1
14 48818 1 1 103 TRP HB2 H -76.354 31.901 54.881 1.00 . A A . 103 TRP HB2 1 1
14 48819 1 1 103 TRP HB3 H -75.057 32.643 55.813 1.00 . A A . 103 TRP HB3 1 1
14 48820 1 1 103 TRP HD1 H -77.877 33.503 53.376 1.00 . A A . 103 TRP HD1 1 1
14 48821 1 1 103 TRP HE1 H -78.136 36.036 53.461 1.00 . A A . 103 TRP HE1 1 1
14 48822 1 1 103 TRP HE3 H -73.951 34.499 56.145 1.00 . A A . 103 TRP HE3 1 1
14 48823 1 1 103 TRP HH2 H -74.663 38.696 56.100 1.00 . A A . 103 TRP HH2 1 1
14 48824 1 1 103 TRP HZ2 H -76.659 38.345 54.705 1.00 . A A . 103 TRP HZ2 1 1
14 48825 1 1 103 TRP HZ3 H -73.315 36.772 56.823 1.00 . A A . 103 TRP HZ3 1 1
14 48826 1 1 103 TRP N N -74.204 30.857 53.872 1.00 . A A . 103 TRP N 1 1
14 48827 1 1 103 TRP NE1 N -77.401 35.568 53.911 1.00 . A A . 103 TRP NE1 1 1
14 48828 1 1 103 TRP O O -73.116 34.083 53.119 1.00 . A A . 103 TRP O 1 1
14 48829 1 1 104 ALA C C -70.506 33.792 53.812 1.00 . A A . 104 ALA C 1 1
14 48830 1 1 104 ALA CA C -71.312 33.711 55.099 1.00 . A A . 104 ALA CA 1 1
14 48831 1 1 104 ALA CB C -70.452 33.037 56.181 1.00 . A A . 104 ALA CB 1 1
14 48832 1 1 104 ALA H H -72.743 32.151 55.498 1.00 . A A . 104 ALA H 1 1
14 48833 1 1 104 ALA HA H -71.603 34.718 55.402 1.00 . A A . 104 ALA HA 1 1
14 48834 1 1 104 ALA HB1 H -70.413 31.972 56.007 1.00 . A A . 104 ALA HB1 1 1
14 48835 1 1 104 ALA HB2 H -70.879 33.222 57.156 1.00 . A A . 104 ALA HB2 1 1
14 48836 1 1 104 ALA HB3 H -69.449 33.438 56.153 1.00 . A A . 104 ALA HB3 1 1
14 48837 1 1 104 ALA N N -72.535 32.893 54.892 1.00 . A A . 104 ALA N 1 1
14 48838 1 1 104 ALA O O -70.003 34.838 53.453 1.00 . A A . 104 ALA O 1 1
14 48839 1 1 105 PHE C C -70.247 33.613 50.858 1.00 . A A . 105 PHE C 1 1
14 48840 1 1 105 PHE CA C -69.631 32.660 51.878 1.00 . A A . 105 PHE CA 1 1
14 48841 1 1 105 PHE CB C -69.674 31.234 51.316 1.00 . A A . 105 PHE CB 1 1
14 48842 1 1 105 PHE CD1 C -67.430 30.887 50.210 1.00 . A A . 105 PHE CD1 1 1
14 48843 1 1 105 PHE CD2 C -69.312 31.355 48.821 1.00 . A A . 105 PHE CD2 1 1
14 48844 1 1 105 PHE CE1 C -66.626 30.823 49.094 1.00 . A A . 105 PHE CE1 1 1
14 48845 1 1 105 PHE CE2 C -68.503 31.291 47.710 1.00 . A A . 105 PHE CE2 1 1
14 48846 1 1 105 PHE CG C -68.782 31.154 50.083 1.00 . A A . 105 PHE CG 1 1
14 48847 1 1 105 PHE CZ C -67.164 31.026 47.846 1.00 . A A . 105 PHE CZ 1 1
14 48848 1 1 105 PHE H H -70.810 31.860 53.474 1.00 . A A . 105 PHE H 1 1
14 48849 1 1 105 PHE HA H -68.605 32.967 52.079 1.00 . A A . 105 PHE HA 1 1
14 48850 1 1 105 PHE HB2 H -69.318 30.536 52.059 1.00 . A A . 105 PHE HB2 1 1
14 48851 1 1 105 PHE HB3 H -70.688 30.978 51.041 1.00 . A A . 105 PHE HB3 1 1
14 48852 1 1 105 PHE HD1 H -67.004 30.735 51.190 1.00 . A A . 105 PHE HD1 1 1
14 48853 1 1 105 PHE HD2 H -70.365 31.562 48.708 1.00 . A A . 105 PHE HD2 1 1
14 48854 1 1 105 PHE HE1 H -65.573 30.600 49.199 1.00 . A A . 105 PHE HE1 1 1
14 48855 1 1 105 PHE HE2 H -68.923 31.443 46.729 1.00 . A A . 105 PHE HE2 1 1
14 48856 1 1 105 PHE HZ H -66.536 30.992 46.978 1.00 . A A . 105 PHE HZ 1 1
14 48857 1 1 105 PHE N N -70.396 32.678 53.141 1.00 . A A . 105 PHE N 1 1
14 48858 1 1 105 PHE O O -69.551 34.396 50.240 1.00 . A A . 105 PHE O 1 1
14 48859 1 1 106 GLU C C -71.786 35.874 49.949 1.00 . A A . 106 GLU C 1 1
14 48860 1 1 106 GLU CA C -72.211 34.432 49.721 1.00 . A A . 106 GLU CA 1 1
14 48861 1 1 106 GLU CB C -73.733 34.329 49.918 1.00 . A A . 106 GLU CB 1 1
14 48862 1 1 106 GLU CD C -74.367 32.943 47.941 1.00 . A A . 106 GLU CD 1 1
14 48863 1 1 106 GLU CG C -74.211 32.948 49.463 1.00 . A A . 106 GLU CG 1 1
14 48864 1 1 106 GLU H H -72.068 32.884 51.216 1.00 . A A . 106 GLU H 1 1
14 48865 1 1 106 GLU HA H -71.929 34.135 48.714 1.00 . A A . 106 GLU HA 1 1
14 48866 1 1 106 GLU HB2 H -73.974 34.470 50.960 1.00 . A A . 106 GLU HB2 1 1
14 48867 1 1 106 GLU HB3 H -74.227 35.093 49.336 1.00 . A A . 106 GLU HB3 1 1
14 48868 1 1 106 GLU HG2 H -73.489 32.198 49.750 1.00 . A A . 106 GLU HG2 1 1
14 48869 1 1 106 GLU HG3 H -75.163 32.721 49.919 1.00 . A A . 106 GLU HG3 1 1
14 48870 1 1 106 GLU N N -71.543 33.532 50.698 1.00 . A A . 106 GLU N 1 1
14 48871 1 1 106 GLU O O -71.424 36.574 49.024 1.00 . A A . 106 GLU O 1 1
14 48872 1 1 106 GLU OE1 O -74.956 33.894 47.454 1.00 . A A . 106 GLU OE1 1 1
14 48873 1 1 106 GLU OE2 O -73.890 31.987 47.351 1.00 . A A . 106 GLU OE2 1 1
14 48874 1 1 107 LEU C C -70.040 37.984 50.968 1.00 . A A . 107 LEU C 1 1
14 48875 1 1 107 LEU CA C -71.441 37.686 51.499 1.00 . A A . 107 LEU CA 1 1
14 48876 1 1 107 LEU CB C -71.439 37.847 53.028 1.00 . A A . 107 LEU CB 1 1
14 48877 1 1 107 LEU CD1 C -71.947 39.402 54.910 1.00 . A A . 107 LEU CD1 1 1
14 48878 1 1 107 LEU CD2 C -71.162 40.304 52.722 1.00 . A A . 107 LEU CD2 1 1
14 48879 1 1 107 LEU CG C -72.005 39.220 53.391 1.00 . A A . 107 LEU CG 1 1
14 48880 1 1 107 LEU H H -72.135 35.689 51.893 1.00 . A A . 107 LEU H 1 1
14 48881 1 1 107 LEU HA H -72.150 38.371 51.036 1.00 . A A . 107 LEU HA 1 1
14 48882 1 1 107 LEU HB2 H -72.049 37.075 53.474 1.00 . A A . 107 LEU HB2 1 1
14 48883 1 1 107 LEU HB3 H -70.431 37.760 53.402 1.00 . A A . 107 LEU HB3 1 1
14 48884 1 1 107 LEU HD11 H -72.309 40.384 55.173 1.00 . A A . 107 LEU HD11 1 1
14 48885 1 1 107 LEU HD12 H -70.927 39.296 55.250 1.00 . A A . 107 LEU HD12 1 1
14 48886 1 1 107 LEU HD13 H -72.562 38.656 55.390 1.00 . A A . 107 LEU HD13 1 1
14 48887 1 1 107 LEU HD21 H -71.361 41.258 53.187 1.00 . A A . 107 LEU HD21 1 1
14 48888 1 1 107 LEU HD22 H -71.409 40.362 51.673 1.00 . A A . 107 LEU HD22 1 1
14 48889 1 1 107 LEU HD23 H -70.113 40.068 52.828 1.00 . A A . 107 LEU HD23 1 1
14 48890 1 1 107 LEU HG H -73.027 39.293 53.054 1.00 . A A . 107 LEU HG 1 1
14 48891 1 1 107 LEU N N -71.836 36.291 51.181 1.00 . A A . 107 LEU N 1 1
14 48892 1 1 107 LEU O O -69.855 38.878 50.166 1.00 . A A . 107 LEU O 1 1
14 48893 1 1 108 TYR C C -67.613 37.420 49.445 1.00 . A A . 108 TYR C 1 1
14 48894 1 1 108 TYR CA C -67.684 37.451 50.961 1.00 . A A . 108 TYR CA 1 1
14 48895 1 1 108 TYR CB C -66.803 36.332 51.527 1.00 . A A . 108 TYR CB 1 1
14 48896 1 1 108 TYR CD1 C -65.532 37.883 53.056 1.00 . A A . 108 TYR CD1 1 1
14 48897 1 1 108 TYR CD2 C -66.631 36.011 54.026 1.00 . A A . 108 TYR CD2 1 1
14 48898 1 1 108 TYR CE1 C -65.092 38.272 54.302 1.00 . A A . 108 TYR CE1 1 1
14 48899 1 1 108 TYR CE2 C -66.191 36.401 55.274 1.00 . A A . 108 TYR CE2 1 1
14 48900 1 1 108 TYR CG C -66.304 36.751 52.907 1.00 . A A . 108 TYR CG 1 1
14 48901 1 1 108 TYR CZ C -65.417 37.535 55.422 1.00 . A A . 108 TYR CZ 1 1
14 48902 1 1 108 TYR H H -69.274 36.517 52.073 1.00 . A A . 108 TYR H 1 1
14 48903 1 1 108 TYR HA H -67.344 38.425 51.309 1.00 . A A . 108 TYR HA 1 1
14 48904 1 1 108 TYR HB2 H -67.378 35.423 51.614 1.00 . A A . 108 TYR HB2 1 1
14 48905 1 1 108 TYR HB3 H -65.959 36.165 50.876 1.00 . A A . 108 TYR HB3 1 1
14 48906 1 1 108 TYR HD1 H -65.270 38.469 52.187 1.00 . A A . 108 TYR HD1 1 1
14 48907 1 1 108 TYR HD2 H -67.236 35.123 53.923 1.00 . A A . 108 TYR HD2 1 1
14 48908 1 1 108 TYR HE1 H -64.491 39.164 54.403 1.00 . A A . 108 TYR HE1 1 1
14 48909 1 1 108 TYR HE2 H -66.456 35.816 56.142 1.00 . A A . 108 TYR HE2 1 1
14 48910 1 1 108 TYR HH H -64.018 38.017 56.629 1.00 . A A . 108 TYR HH 1 1
14 48911 1 1 108 TYR N N -69.078 37.227 51.426 1.00 . A A . 108 TYR N 1 1
14 48912 1 1 108 TYR O O -66.801 38.094 48.842 1.00 . A A . 108 TYR O 1 1
14 48913 1 1 108 TYR OH O -64.973 37.922 56.670 1.00 . A A . 108 TYR OH 1 1
14 48914 1 1 109 ASP C C -69.410 37.591 46.810 1.00 . A A . 109 ASP C 1 1
14 48915 1 1 109 ASP CA C -68.466 36.549 47.379 1.00 . A A . 109 ASP CA 1 1
14 48916 1 1 109 ASP CB C -68.952 35.148 46.973 1.00 . A A . 109 ASP CB 1 1
14 48917 1 1 109 ASP CG C -68.547 34.874 45.523 1.00 . A A . 109 ASP CG 1 1
14 48918 1 1 109 ASP H H -69.104 36.119 49.374 1.00 . A A . 109 ASP H 1 1
14 48919 1 1 109 ASP HA H -67.458 36.737 47.010 1.00 . A A . 109 ASP HA 1 1
14 48920 1 1 109 ASP HB2 H -68.504 34.404 47.614 1.00 . A A . 109 ASP HB2 1 1
14 48921 1 1 109 ASP HB3 H -70.027 35.092 47.060 1.00 . A A . 109 ASP HB3 1 1
14 48922 1 1 109 ASP N N -68.465 36.637 48.851 1.00 . A A . 109 ASP N 1 1
14 48923 1 1 109 ASP O O -70.444 37.271 46.268 1.00 . A A . 109 ASP O 1 1
14 48924 1 1 109 ASP OD1 O -67.677 35.595 45.057 1.00 . A A . 109 ASP OD1 1 1
14 48925 1 1 109 ASP OD2 O -69.128 33.958 44.962 1.00 . A A . 109 ASP OD2 1 1
14 48926 1 1 110 LEU C C -70.415 39.609 45.042 1.00 . A A . 110 LEU C 1 1
14 48927 1 1 110 LEU CA C -69.897 39.921 46.445 1.00 . A A . 110 LEU CA 1 1
14 48928 1 1 110 LEU CB C -69.069 41.217 46.403 1.00 . A A . 110 LEU CB 1 1
14 48929 1 1 110 LEU CD1 C -68.896 43.511 47.386 1.00 . A A . 110 LEU CD1 1 1
14 48930 1 1 110 LEU CD2 C -71.041 42.749 46.367 1.00 . A A . 110 LEU CD2 1 1
14 48931 1 1 110 LEU CG C -69.820 42.309 47.176 1.00 . A A . 110 LEU CG 1 1
14 48932 1 1 110 LEU H H -68.205 39.034 47.435 1.00 . A A . 110 LEU H 1 1
14 48933 1 1 110 LEU HA H -70.751 40.037 47.112 1.00 . A A . 110 LEU HA 1 1
14 48934 1 1 110 LEU HB2 H -68.104 41.048 46.857 1.00 . A A . 110 LEU HB2 1 1
14 48935 1 1 110 LEU HB3 H -68.930 41.528 45.379 1.00 . A A . 110 LEU HB3 1 1
14 48936 1 1 110 LEU HD11 H -68.007 43.200 47.914 1.00 . A A . 110 LEU HD11 1 1
14 48937 1 1 110 LEU HD12 H -69.407 44.266 47.965 1.00 . A A . 110 LEU HD12 1 1
14 48938 1 1 110 LEU HD13 H -68.615 43.927 46.430 1.00 . A A . 110 LEU HD13 1 1
14 48939 1 1 110 LEU HD21 H -71.893 42.137 46.630 1.00 . A A . 110 LEU HD21 1 1
14 48940 1 1 110 LEU HD22 H -70.838 42.640 45.312 1.00 . A A . 110 LEU HD22 1 1
14 48941 1 1 110 LEU HD23 H -71.267 43.783 46.581 1.00 . A A . 110 LEU HD23 1 1
14 48942 1 1 110 LEU HG H -70.137 41.923 48.134 1.00 . A A . 110 LEU HG 1 1
14 48943 1 1 110 LEU N N -69.040 38.827 46.967 1.00 . A A . 110 LEU N 1 1
14 48944 1 1 110 LEU O O -71.567 39.853 44.743 1.00 . A A . 110 LEU O 1 1
14 48945 1 1 111 ASN C C -70.743 37.404 42.795 1.00 . A A . 111 ASN C 1 1
14 48946 1 1 111 ASN CA C -70.034 38.760 42.825 1.00 . A A . 111 ASN CA 1 1
14 48947 1 1 111 ASN CB C -68.826 38.771 41.858 1.00 . A A . 111 ASN CB 1 1
14 48948 1 1 111 ASN CG C -67.865 37.613 42.149 1.00 . A A . 111 ASN CG 1 1
14 48949 1 1 111 ASN H H -68.639 38.892 44.467 1.00 . A A . 111 ASN H 1 1
14 48950 1 1 111 ASN HA H -70.756 39.526 42.533 1.00 . A A . 111 ASN HA 1 1
14 48951 1 1 111 ASN HB2 H -69.180 38.684 40.841 1.00 . A A . 111 ASN HB2 1 1
14 48952 1 1 111 ASN HB3 H -68.292 39.703 41.963 1.00 . A A . 111 ASN HB3 1 1
14 48953 1 1 111 ASN HD21 H -67.519 37.285 40.221 1.00 . A A . 111 ASN HD21 1 1
14 48954 1 1 111 ASN HD22 H -66.692 36.258 41.290 1.00 . A A . 111 ASN HD22 1 1
14 48955 1 1 111 ASN N N -69.563 39.076 44.198 1.00 . A A . 111 ASN N 1 1
14 48956 1 1 111 ASN ND2 N -67.313 37.001 41.136 1.00 . A A . 111 ASN ND2 1 1
14 48957 1 1 111 ASN O O -71.172 36.941 41.757 1.00 . A A . 111 ASN O 1 1
14 48958 1 1 111 ASN OD1 O -67.593 37.267 43.289 1.00 . A A . 111 ASN OD1 1 1
14 48959 1 1 112 HIS C C -71.271 34.593 42.872 1.00 . A A . 112 HIS C 1 1
14 48960 1 1 112 HIS CA C -71.518 35.478 44.078 1.00 . A A . 112 HIS CA 1 1
14 48961 1 1 112 HIS CB C -73.028 35.722 44.207 1.00 . A A . 112 HIS CB 1 1
14 48962 1 1 112 HIS CD2 C -73.970 36.400 41.843 1.00 . A A . 112 HIS CD2 1 1
14 48963 1 1 112 HIS CE1 C -73.897 38.467 42.127 1.00 . A A . 112 HIS CE1 1 1
14 48964 1 1 112 HIS CG C -73.481 36.679 43.103 1.00 . A A . 112 HIS CG 1 1
14 48965 1 1 112 HIS H H -70.461 37.221 44.747 1.00 . A A . 112 HIS H 1 1
14 48966 1 1 112 HIS HA H -71.140 34.974 44.963 1.00 . A A . 112 HIS HA 1 1
14 48967 1 1 112 HIS HB2 H -73.560 34.788 44.110 1.00 . A A . 112 HIS HB2 1 1
14 48968 1 1 112 HIS HB3 H -73.247 36.159 45.171 1.00 . A A . 112 HIS HB3 1 1
14 48969 1 1 112 HIS HD1 H -73.170 38.419 43.980 1.00 . A A . 112 HIS HD1 1 1
14 48970 1 1 112 HIS HD2 H -74.116 35.413 41.431 1.00 . A A . 112 HIS HD2 1 1
14 48971 1 1 112 HIS HE1 H -73.967 39.535 41.985 1.00 . A A . 112 HIS HE1 1 1
14 48972 1 1 112 HIS N N -70.846 36.803 43.956 1.00 . A A . 112 HIS N 1 1
14 48973 1 1 112 HIS ND1 N -73.470 37.923 43.189 1.00 . A A . 112 HIS ND1 1 1
14 48974 1 1 112 HIS NE2 N -74.242 37.571 41.201 1.00 . A A . 112 HIS NE2 1 1
14 48975 1 1 112 HIS O O -72.179 33.954 42.376 1.00 . A A . 112 HIS O 1 1
14 48976 1 1 113 ASP C C -69.252 32.339 41.682 1.00 . A A . 113 ASP C 1 1
14 48977 1 1 113 ASP CA C -69.742 33.716 41.245 1.00 . A A . 113 ASP CA 1 1
14 48978 1 1 113 ASP CB C -68.637 34.404 40.432 1.00 . A A . 113 ASP CB 1 1
14 48979 1 1 113 ASP CG C -67.350 34.430 41.253 1.00 . A A . 113 ASP CG 1 1
14 48980 1 1 113 ASP H H -69.354 35.101 42.856 1.00 . A A . 113 ASP H 1 1
14 48981 1 1 113 ASP HA H -70.641 33.593 40.649 1.00 . A A . 113 ASP HA 1 1
14 48982 1 1 113 ASP HB2 H -68.465 33.860 39.515 1.00 . A A . 113 ASP HB2 1 1
14 48983 1 1 113 ASP HB3 H -68.931 35.416 40.197 1.00 . A A . 113 ASP HB3 1 1
14 48984 1 1 113 ASP N N -70.056 34.563 42.423 1.00 . A A . 113 ASP N 1 1
14 48985 1 1 113 ASP O O -68.587 31.649 40.936 1.00 . A A . 113 ASP O 1 1
14 48986 1 1 113 ASP OD1 O -67.388 35.063 42.296 1.00 . A A . 113 ASP OD1 1 1
14 48987 1 1 113 ASP OD2 O -66.402 33.815 40.793 1.00 . A A . 113 ASP OD2 1 1
14 48988 1 1 114 GLY C C -67.780 30.746 44.033 1.00 . A A . 114 GLY C 1 1
14 48989 1 1 114 GLY CA C -69.164 30.628 43.397 1.00 . A A . 114 GLY CA 1 1
14 48990 1 1 114 GLY H H -70.142 32.554 43.445 1.00 . A A . 114 GLY H 1 1
14 48991 1 1 114 GLY HA2 H -69.870 30.281 44.138 1.00 . A A . 114 GLY HA2 1 1
14 48992 1 1 114 GLY HA3 H -69.126 29.924 42.580 1.00 . A A . 114 GLY HA3 1 1
14 48993 1 1 114 GLY N N -69.601 31.963 42.884 1.00 . A A . 114 GLY N 1 1
14 48994 1 1 114 GLY O O -67.439 30.005 44.934 1.00 . A A . 114 GLY O 1 1
14 48995 1 1 115 TYR C C -65.520 33.322 44.575 1.00 . A A . 115 TYR C 1 1
14 48996 1 1 115 TYR CA C -65.651 31.902 44.069 1.00 . A A . 115 TYR CA 1 1
14 48997 1 1 115 TYR CB C -64.652 31.698 42.922 1.00 . A A . 115 TYR CB 1 1
14 48998 1 1 115 TYR CD1 C -65.869 29.781 41.816 1.00 . A A . 115 TYR CD1 1 1
14 48999 1 1 115 TYR CD2 C -63.665 29.390 42.613 1.00 . A A . 115 TYR CD2 1 1
14 49000 1 1 115 TYR CE1 C -65.944 28.474 41.378 1.00 . A A . 115 TYR CE1 1 1
14 49001 1 1 115 TYR CE2 C -63.739 28.083 42.176 1.00 . A A . 115 TYR CE2 1 1
14 49002 1 1 115 TYR CG C -64.731 30.248 42.436 1.00 . A A . 115 TYR CG 1 1
14 49003 1 1 115 TYR CZ C -64.880 27.615 41.556 1.00 . A A . 115 TYR CZ 1 1
14 49004 1 1 115 TYR H H -67.355 32.249 42.810 1.00 . A A . 115 TYR H 1 1
14 49005 1 1 115 TYR HA H -65.450 31.216 44.879 1.00 . A A . 115 TYR HA 1 1
14 49006 1 1 115 TYR HB2 H -64.890 32.363 42.106 1.00 . A A . 115 TYR HB2 1 1
14 49007 1 1 115 TYR HB3 H -63.655 31.905 43.271 1.00 . A A . 115 TYR HB3 1 1
14 49008 1 1 115 TYR HD1 H -66.709 30.441 41.671 1.00 . A A . 115 TYR HD1 1 1
14 49009 1 1 115 TYR HD2 H -62.767 29.742 43.095 1.00 . A A . 115 TYR HD2 1 1
14 49010 1 1 115 TYR HE1 H -66.843 28.121 40.895 1.00 . A A . 115 TYR HE1 1 1
14 49011 1 1 115 TYR HE2 H -62.899 27.419 42.323 1.00 . A A . 115 TYR HE2 1 1
14 49012 1 1 115 TYR HH H -64.065 26.017 40.902 1.00 . A A . 115 TYR HH 1 1
14 49013 1 1 115 TYR N N -67.020 31.683 43.537 1.00 . A A . 115 TYR N 1 1
14 49014 1 1 115 TYR O O -66.002 34.233 43.966 1.00 . A A . 115 TYR O 1 1
14 49015 1 1 115 TYR OH O -64.954 26.308 41.118 1.00 . A A . 115 TYR OH 1 1
14 49016 1 1 116 ILE C C -63.499 35.488 45.553 1.00 . A A . 116 ILE C 1 1
14 49017 1 1 116 ILE CA C -64.714 34.863 46.198 1.00 . A A . 116 ILE CA 1 1
14 49018 1 1 116 ILE CB C -64.513 34.783 47.710 1.00 . A A . 116 ILE CB 1 1
14 49019 1 1 116 ILE CD1 C -65.508 33.717 49.724 1.00 . A A . 116 ILE CD1 1 1
14 49020 1 1 116 ILE CG1 C -65.822 34.399 48.390 1.00 . A A . 116 ILE CG1 1 1
14 49021 1 1 116 ILE CG2 C -64.078 36.159 48.230 1.00 . A A . 116 ILE CG2 1 1
14 49022 1 1 116 ILE H H -64.473 32.728 46.143 1.00 . A A . 116 ILE H 1 1
14 49023 1 1 116 ILE HA H -65.600 35.445 45.945 1.00 . A A . 116 ILE HA 1 1
14 49024 1 1 116 ILE HB H -63.768 34.035 47.927 1.00 . A A . 116 ILE HB 1 1
14 49025 1 1 116 ILE HD11 H -66.405 33.662 50.325 1.00 . A A . 116 ILE HD11 1 1
14 49026 1 1 116 ILE HD12 H -64.757 34.282 50.255 1.00 . A A . 116 ILE HD12 1 1
14 49027 1 1 116 ILE HD13 H -65.140 32.719 49.544 1.00 . A A . 116 ILE HD13 1 1
14 49028 1 1 116 ILE HG12 H -66.414 35.286 48.566 1.00 . A A . 116 ILE HG12 1 1
14 49029 1 1 116 ILE HG13 H -66.377 33.721 47.756 1.00 . A A . 116 ILE HG13 1 1
14 49030 1 1 116 ILE HG21 H -64.081 36.156 49.311 1.00 . A A . 116 ILE HG21 1 1
14 49031 1 1 116 ILE HG22 H -64.760 36.913 47.875 1.00 . A A . 116 ILE HG22 1 1
14 49032 1 1 116 ILE HG23 H -63.082 36.382 47.878 1.00 . A A . 116 ILE HG23 1 1
14 49033 1 1 116 ILE N N -64.865 33.493 45.670 1.00 . A A . 116 ILE N 1 1
14 49034 1 1 116 ILE O O -62.702 34.786 45.001 1.00 . A A . 116 ILE O 1 1
14 49035 1 1 117 THR C C -61.559 38.468 45.897 1.00 . A A . 117 THR C 1 1
14 49036 1 1 117 THR CA C -62.209 37.458 44.963 1.00 . A A . 117 THR CA 1 1
14 49037 1 1 117 THR CB C -62.685 38.196 43.709 1.00 . A A . 117 THR CB 1 1
14 49038 1 1 117 THR CG2 C -61.509 38.492 42.767 1.00 . A A . 117 THR CG2 1 1
14 49039 1 1 117 THR H H -64.087 37.332 46.033 1.00 . A A . 117 THR H 1 1
14 49040 1 1 117 THR HA H -61.470 36.703 44.703 1.00 . A A . 117 THR HA 1 1
14 49041 1 1 117 THR HB H -63.258 39.083 43.957 1.00 . A A . 117 THR HB 1 1
14 49042 1 1 117 THR HG1 H -63.623 37.607 42.118 1.00 . A A . 117 THR HG1 1 1
14 49043 1 1 117 THR HG21 H -60.957 39.347 43.132 1.00 . A A . 117 THR HG21 1 1
14 49044 1 1 117 THR HG22 H -61.882 38.704 41.777 1.00 . A A . 117 THR HG22 1 1
14 49045 1 1 117 THR HG23 H -60.853 37.636 42.726 1.00 . A A . 117 THR HG23 1 1
14 49046 1 1 117 THR N N -63.396 36.795 45.594 1.00 . A A . 117 THR N 1 1
14 49047 1 1 117 THR O O -62.164 38.930 46.845 1.00 . A A . 117 THR O 1 1
14 49048 1 1 117 THR OG1 O -63.479 37.264 43.004 1.00 . A A . 117 THR OG1 1 1
14 49049 1 1 118 PHE C C -60.433 41.018 46.662 1.00 . A A . 118 PHE C 1 1
14 49050 1 1 118 PHE CA C -59.599 39.763 46.452 1.00 . A A . 118 PHE CA 1 1
14 49051 1 1 118 PHE CB C -58.300 40.149 45.729 1.00 . A A . 118 PHE CB 1 1
14 49052 1 1 118 PHE CD1 C -56.770 38.930 47.331 1.00 . A A . 118 PHE CD1 1 1
14 49053 1 1 118 PHE CD2 C -56.676 38.340 45.021 1.00 . A A . 118 PHE CD2 1 1
14 49054 1 1 118 PHE CE1 C -55.794 37.994 47.607 1.00 . A A . 118 PHE CE1 1 1
14 49055 1 1 118 PHE CE2 C -55.701 37.405 45.301 1.00 . A A . 118 PHE CE2 1 1
14 49056 1 1 118 PHE CG C -57.220 39.112 46.036 1.00 . A A . 118 PHE CG 1 1
14 49057 1 1 118 PHE CZ C -55.261 37.234 46.592 1.00 . A A . 118 PHE CZ 1 1
14 49058 1 1 118 PHE H H -59.882 38.385 44.831 1.00 . A A . 118 PHE H 1 1
14 49059 1 1 118 PHE HA H -59.384 39.308 47.419 1.00 . A A . 118 PHE HA 1 1
14 49060 1 1 118 PHE HB2 H -58.472 40.181 44.663 1.00 . A A . 118 PHE HB2 1 1
14 49061 1 1 118 PHE HB3 H -57.969 41.120 46.066 1.00 . A A . 118 PHE HB3 1 1
14 49062 1 1 118 PHE HD1 H -57.185 39.524 48.131 1.00 . A A . 118 PHE HD1 1 1
14 49063 1 1 118 PHE HD2 H -57.018 38.472 44.005 1.00 . A A . 118 PHE HD2 1 1
14 49064 1 1 118 PHE HE1 H -55.447 37.859 48.621 1.00 . A A . 118 PHE HE1 1 1
14 49065 1 1 118 PHE HE2 H -55.281 36.810 44.504 1.00 . A A . 118 PHE HE2 1 1
14 49066 1 1 118 PHE HZ H -54.497 36.502 46.810 1.00 . A A . 118 PHE HZ 1 1
14 49067 1 1 118 PHE N N -60.325 38.787 45.608 1.00 . A A . 118 PHE N 1 1
14 49068 1 1 118 PHE O O -60.783 41.356 47.775 1.00 . A A . 118 PHE O 1 1
14 49069 1 1 119 ASP C C -62.710 42.708 46.649 1.00 . A A . 119 ASP C 1 1
14 49070 1 1 119 ASP CA C -61.546 42.926 45.699 1.00 . A A . 119 ASP CA 1 1
14 49071 1 1 119 ASP CB C -62.102 43.274 44.310 1.00 . A A . 119 ASP CB 1 1
14 49072 1 1 119 ASP CG C -60.947 43.367 43.312 1.00 . A A . 119 ASP CG 1 1
14 49073 1 1 119 ASP H H -60.432 41.381 44.704 1.00 . A A . 119 ASP H 1 1
14 49074 1 1 119 ASP HA H -60.919 43.732 46.081 1.00 . A A . 119 ASP HA 1 1
14 49075 1 1 119 ASP HB2 H -62.789 42.506 43.990 1.00 . A A . 119 ASP HB2 1 1
14 49076 1 1 119 ASP HB3 H -62.618 44.222 44.349 1.00 . A A . 119 ASP HB3 1 1
14 49077 1 1 119 ASP N N -60.735 41.691 45.582 1.00 . A A . 119 ASP N 1 1
14 49078 1 1 119 ASP O O -62.951 43.502 47.538 1.00 . A A . 119 ASP O 1 1
14 49079 1 1 119 ASP OD1 O -60.365 42.326 43.059 1.00 . A A . 119 ASP OD1 1 1
14 49080 1 1 119 ASP OD2 O -60.711 44.475 42.857 1.00 . A A . 119 ASP OD2 1 1
14 49081 1 1 120 GLU C C -64.112 41.220 48.774 1.00 . A A . 120 GLU C 1 1
14 49082 1 1 120 GLU CA C -64.570 41.338 47.326 1.00 . A A . 120 GLU CA 1 1
14 49083 1 1 120 GLU CB C -65.193 39.998 46.894 1.00 . A A . 120 GLU CB 1 1
14 49084 1 1 120 GLU CD C -65.468 38.553 44.876 1.00 . A A . 120 GLU CD 1 1
14 49085 1 1 120 GLU CG C -65.421 40.001 45.379 1.00 . A A . 120 GLU CG 1 1
14 49086 1 1 120 GLU H H -63.184 41.017 45.716 1.00 . A A . 120 GLU H 1 1
14 49087 1 1 120 GLU HA H -65.294 42.149 47.245 1.00 . A A . 120 GLU HA 1 1
14 49088 1 1 120 GLU HB2 H -64.529 39.188 47.157 1.00 . A A . 120 GLU HB2 1 1
14 49089 1 1 120 GLU HB3 H -66.137 39.859 47.400 1.00 . A A . 120 GLU HB3 1 1
14 49090 1 1 120 GLU HG2 H -66.358 40.489 45.151 1.00 . A A . 120 GLU HG2 1 1
14 49091 1 1 120 GLU HG3 H -64.617 40.527 44.886 1.00 . A A . 120 GLU HG3 1 1
14 49092 1 1 120 GLU N N -63.416 41.629 46.444 1.00 . A A . 120 GLU N 1 1
14 49093 1 1 120 GLU O O -64.592 41.924 49.639 1.00 . A A . 120 GLU O 1 1
14 49094 1 1 120 GLU OE1 O -65.532 37.688 45.730 1.00 . A A . 120 GLU OE1 1 1
14 49095 1 1 120 GLU OE2 O -65.440 38.396 43.666 1.00 . A A . 120 GLU OE2 1 1
14 49096 1 1 121 MET C C -62.211 41.480 50.985 1.00 . A A . 121 MET C 1 1
14 49097 1 1 121 MET CA C -62.679 40.150 50.393 1.00 . A A . 121 MET CA 1 1
14 49098 1 1 121 MET CB C -61.484 39.187 50.341 1.00 . A A . 121 MET CB 1 1
14 49099 1 1 121 MET CE C -62.487 36.300 53.180 1.00 . A A . 121 MET CE 1 1
14 49100 1 1 121 MET CG C -61.541 38.247 51.546 1.00 . A A . 121 MET CG 1 1
14 49101 1 1 121 MET H H -62.823 39.788 48.276 1.00 . A A . 121 MET H 1 1
14 49102 1 1 121 MET HA H -63.480 39.743 51.013 1.00 . A A . 121 MET HA 1 1
14 49103 1 1 121 MET HB2 H -61.523 38.609 49.429 1.00 . A A . 121 MET HB2 1 1
14 49104 1 1 121 MET HB3 H -60.563 39.751 50.365 1.00 . A A . 121 MET HB3 1 1
14 49105 1 1 121 MET HE1 H -62.487 37.136 53.865 1.00 . A A . 121 MET HE1 1 1
14 49106 1 1 121 MET HE2 H -61.539 35.789 53.237 1.00 . A A . 121 MET HE2 1 1
14 49107 1 1 121 MET HE3 H -63.279 35.617 53.446 1.00 . A A . 121 MET HE3 1 1
14 49108 1 1 121 MET HG2 H -60.565 37.804 51.672 1.00 . A A . 121 MET HG2 1 1
14 49109 1 1 121 MET HG3 H -61.747 38.839 52.426 1.00 . A A . 121 MET HG3 1 1
14 49110 1 1 121 MET N N -63.184 40.332 49.010 1.00 . A A . 121 MET N 1 1
14 49111 1 1 121 MET O O -62.550 41.819 52.103 1.00 . A A . 121 MET O 1 1
14 49112 1 1 121 MET SD S -62.750 36.902 51.494 1.00 . A A . 121 MET SD 1 1
14 49113 1 1 122 LEU C C -62.075 44.507 50.917 1.00 . A A . 122 LEU C 1 1
14 49114 1 1 122 LEU CA C -60.935 43.518 50.718 1.00 . A A . 122 LEU CA 1 1
14 49115 1 1 122 LEU CB C -59.961 44.086 49.670 1.00 . A A . 122 LEU CB 1 1
14 49116 1 1 122 LEU CD1 C -58.920 45.383 51.537 1.00 . A A . 122 LEU CD1 1 1
14 49117 1 1 122 LEU CD2 C -58.367 45.942 49.176 1.00 . A A . 122 LEU CD2 1 1
14 49118 1 1 122 LEU CG C -59.479 45.471 50.117 1.00 . A A . 122 LEU CG 1 1
14 49119 1 1 122 LEU H H -61.193 41.893 49.327 1.00 . A A . 122 LEU H 1 1
14 49120 1 1 122 LEU HA H -60.434 43.365 51.668 1.00 . A A . 122 LEU HA 1 1
14 49121 1 1 122 LEU HB2 H -59.113 43.423 49.568 1.00 . A A . 122 LEU HB2 1 1
14 49122 1 1 122 LEU HB3 H -60.462 44.166 48.717 1.00 . A A . 122 LEU HB3 1 1
14 49123 1 1 122 LEU HD11 H -58.301 46.245 51.739 1.00 . A A . 122 LEU HD11 1 1
14 49124 1 1 122 LEU HD12 H -58.326 44.490 51.640 1.00 . A A . 122 LEU HD12 1 1
14 49125 1 1 122 LEU HD13 H -59.732 45.355 52.248 1.00 . A A . 122 LEU HD13 1 1
14 49126 1 1 122 LEU HD21 H -58.688 45.836 48.152 1.00 . A A . 122 LEU HD21 1 1
14 49127 1 1 122 LEU HD22 H -57.479 45.347 49.334 1.00 . A A . 122 LEU HD22 1 1
14 49128 1 1 122 LEU HD23 H -58.139 46.980 49.372 1.00 . A A . 122 LEU HD23 1 1
14 49129 1 1 122 LEU HG H -60.301 46.171 50.091 1.00 . A A . 122 LEU HG 1 1
14 49130 1 1 122 LEU N N -61.439 42.208 50.222 1.00 . A A . 122 LEU N 1 1
14 49131 1 1 122 LEU O O -62.062 45.294 51.843 1.00 . A A . 122 LEU O 1 1
14 49132 1 1 123 THR C C -64.919 45.163 51.496 1.00 . A A . 123 THR C 1 1
14 49133 1 1 123 THR CA C -64.183 45.382 50.177 1.00 . A A . 123 THR CA 1 1
14 49134 1 1 123 THR CB C -65.148 45.118 49.021 1.00 . A A . 123 THR CB 1 1
14 49135 1 1 123 THR CG2 C -66.454 45.900 49.211 1.00 . A A . 123 THR CG2 1 1
14 49136 1 1 123 THR H H -63.012 43.802 49.316 1.00 . A A . 123 THR H 1 1
14 49137 1 1 123 THR HA H -63.811 46.406 50.145 1.00 . A A . 123 THR HA 1 1
14 49138 1 1 123 THR HB H -65.312 44.054 48.864 1.00 . A A . 123 THR HB 1 1
14 49139 1 1 123 THR HG1 H -64.630 46.661 47.967 1.00 . A A . 123 THR HG1 1 1
14 49140 1 1 123 THR HG21 H -66.696 46.432 48.303 1.00 . A A . 123 THR HG21 1 1
14 49141 1 1 123 THR HG22 H -66.339 46.608 50.019 1.00 . A A . 123 THR HG22 1 1
14 49142 1 1 123 THR HG23 H -67.255 45.217 49.448 1.00 . A A . 123 THR HG23 1 1
14 49143 1 1 123 THR N N -63.041 44.452 50.048 1.00 . A A . 123 THR N 1 1
14 49144 1 1 123 THR O O -65.272 46.107 52.177 1.00 . A A . 123 THR O 1 1
14 49145 1 1 123 THR OG1 O -64.544 45.708 47.887 1.00 . A A . 123 THR OG1 1 1
14 49146 1 1 124 ILE C C -64.952 43.918 54.308 1.00 . A A . 124 ILE C 1 1
14 49147 1 1 124 ILE CA C -65.844 43.630 53.105 1.00 . A A . 124 ILE CA 1 1
14 49148 1 1 124 ILE CB C -66.233 42.152 53.118 1.00 . A A . 124 ILE CB 1 1
14 49149 1 1 124 ILE CD1 C -68.252 42.832 51.831 1.00 . A A . 124 ILE CD1 1 1
14 49150 1 1 124 ILE CG1 C -67.097 41.834 51.905 1.00 . A A . 124 ILE CG1 1 1
14 49151 1 1 124 ILE CG2 C -67.055 41.877 54.390 1.00 . A A . 124 ILE CG2 1 1
14 49152 1 1 124 ILE H H -64.829 43.189 51.261 1.00 . A A . 124 ILE H 1 1
14 49153 1 1 124 ILE HA H -66.730 44.264 53.165 1.00 . A A . 124 ILE HA 1 1
14 49154 1 1 124 ILE HB H -65.331 41.538 53.093 1.00 . A A . 124 ILE HB 1 1
14 49155 1 1 124 ILE HD11 H -67.922 43.736 51.341 1.00 . A A . 124 ILE HD11 1 1
14 49156 1 1 124 ILE HD12 H -68.590 43.071 52.828 1.00 . A A . 124 ILE HD12 1 1
14 49157 1 1 124 ILE HD13 H -69.070 42.402 51.272 1.00 . A A . 124 ILE HD13 1 1
14 49158 1 1 124 ILE HG12 H -66.502 41.904 51.009 1.00 . A A . 124 ILE HG12 1 1
14 49159 1 1 124 ILE HG13 H -67.489 40.831 51.990 1.00 . A A . 124 ILE HG13 1 1
14 49160 1 1 124 ILE HG21 H -67.843 41.172 54.169 1.00 . A A . 124 ILE HG21 1 1
14 49161 1 1 124 ILE HG22 H -67.492 42.797 54.749 1.00 . A A . 124 ILE HG22 1 1
14 49162 1 1 124 ILE HG23 H -66.414 41.465 55.155 1.00 . A A . 124 ILE HG23 1 1
14 49163 1 1 124 ILE N N -65.134 43.920 51.836 1.00 . A A . 124 ILE N 1 1
14 49164 1 1 124 ILE O O -65.266 44.760 55.125 1.00 . A A . 124 ILE O 1 1
14 49165 1 1 125 VAL C C -62.757 44.931 55.819 1.00 . A A . 125 VAL C 1 1
14 49166 1 1 125 VAL CA C -62.930 43.442 55.546 1.00 . A A . 125 VAL CA 1 1
14 49167 1 1 125 VAL CB C -61.551 42.846 55.203 1.00 . A A . 125 VAL CB 1 1
14 49168 1 1 125 VAL CG1 C -60.544 43.252 56.283 1.00 . A A . 125 VAL CG1 1 1
14 49169 1 1 125 VAL CG2 C -61.648 41.322 55.170 1.00 . A A . 125 VAL CG2 1 1
14 49170 1 1 125 VAL H H -63.632 42.547 53.714 1.00 . A A . 125 VAL H 1 1
14 49171 1 1 125 VAL HA H -63.347 42.966 56.433 1.00 . A A . 125 VAL HA 1 1
14 49172 1 1 125 VAL HB H -61.222 43.212 54.242 1.00 . A A . 125 VAL HB 1 1
14 49173 1 1 125 VAL HG11 H -60.454 44.325 56.314 1.00 . A A . 125 VAL HG11 1 1
14 49174 1 1 125 VAL HG12 H -59.579 42.822 56.061 1.00 . A A . 125 VAL HG12 1 1
14 49175 1 1 125 VAL HG13 H -60.879 42.896 57.246 1.00 . A A . 125 VAL HG13 1 1
14 49176 1 1 125 VAL HG21 H -62.418 41.021 54.477 1.00 . A A . 125 VAL HG21 1 1
14 49177 1 1 125 VAL HG22 H -61.891 40.951 56.155 1.00 . A A . 125 VAL HG22 1 1
14 49178 1 1 125 VAL HG23 H -60.703 40.904 54.857 1.00 . A A . 125 VAL HG23 1 1
14 49179 1 1 125 VAL N N -63.849 43.215 54.397 1.00 . A A . 125 VAL N 1 1
14 49180 1 1 125 VAL O O -62.670 45.347 56.954 1.00 . A A . 125 VAL O 1 1
14 49181 1 1 126 ALA C C -63.810 47.798 55.509 1.00 . A A . 126 ALA C 1 1
14 49182 1 1 126 ALA CA C -62.539 47.170 54.953 1.00 . A A . 126 ALA CA 1 1
14 49183 1 1 126 ALA CB C -62.235 47.797 53.583 1.00 . A A . 126 ALA CB 1 1
14 49184 1 1 126 ALA H H -62.778 45.326 53.870 1.00 . A A . 126 ALA H 1 1
14 49185 1 1 126 ALA HA H -61.721 47.348 55.649 1.00 . A A . 126 ALA HA 1 1
14 49186 1 1 126 ALA HB1 H -62.275 48.872 53.658 1.00 . A A . 126 ALA HB1 1 1
14 49187 1 1 126 ALA HB2 H -62.964 47.462 52.860 1.00 . A A . 126 ALA HB2 1 1
14 49188 1 1 126 ALA HB3 H -61.249 47.500 53.258 1.00 . A A . 126 ALA HB3 1 1
14 49189 1 1 126 ALA N N -62.706 45.707 54.770 1.00 . A A . 126 ALA N 1 1
14 49190 1 1 126 ALA O O -63.757 48.725 56.296 1.00 . A A . 126 ALA O 1 1
14 49191 1 1 127 SER C C -66.371 47.595 57.085 1.00 . A A . 127 SER C 1 1
14 49192 1 1 127 SER CA C -66.216 47.840 55.588 1.00 . A A . 127 SER CA 1 1
14 49193 1 1 127 SER CB C -67.369 47.142 54.850 1.00 . A A . 127 SER CB 1 1
14 49194 1 1 127 SER H H -64.933 46.538 54.451 1.00 . A A . 127 SER H 1 1
14 49195 1 1 127 SER HA H -66.232 48.915 55.402 1.00 . A A . 127 SER HA 1 1
14 49196 1 1 127 SER HB2 H -67.291 46.069 54.946 1.00 . A A . 127 SER HB2 1 1
14 49197 1 1 127 SER HB3 H -68.324 47.485 55.219 1.00 . A A . 127 SER HB3 1 1
14 49198 1 1 127 SER HG H -67.960 47.216 52.999 1.00 . A A . 127 SER HG 1 1
14 49199 1 1 127 SER N N -64.936 47.283 55.091 1.00 . A A . 127 SER N 1 1
14 49200 1 1 127 SER O O -66.793 48.468 57.818 1.00 . A A . 127 SER O 1 1
14 49201 1 1 127 SER OG O -67.198 47.528 53.493 1.00 . A A . 127 SER OG 1 1
14 49202 1 1 128 VAL C C -65.083 46.826 59.769 1.00 . A A . 128 VAL C 1 1
14 49203 1 1 128 VAL CA C -66.153 46.098 58.963 1.00 . A A . 128 VAL CA 1 1
14 49204 1 1 128 VAL CB C -65.977 44.582 59.157 1.00 . A A . 128 VAL CB 1 1
14 49205 1 1 128 VAL CG1 C -67.184 43.858 58.559 1.00 . A A . 128 VAL CG1 1 1
14 49206 1 1 128 VAL CG2 C -64.708 44.122 58.440 1.00 . A A . 128 VAL CG2 1 1
14 49207 1 1 128 VAL H H -65.692 45.733 56.891 1.00 . A A . 128 VAL H 1 1
14 49208 1 1 128 VAL HA H -67.135 46.419 59.308 1.00 . A A . 128 VAL HA 1 1
14 49209 1 1 128 VAL HB H -65.902 44.356 60.210 1.00 . A A . 128 VAL HB 1 1
14 49210 1 1 128 VAL HG11 H -67.100 43.836 57.483 1.00 . A A . 128 VAL HG11 1 1
14 49211 1 1 128 VAL HG12 H -68.092 44.374 58.835 1.00 . A A . 128 VAL HG12 1 1
14 49212 1 1 128 VAL HG13 H -67.223 42.846 58.933 1.00 . A A . 128 VAL HG13 1 1
14 49213 1 1 128 VAL HG21 H -64.771 44.373 57.393 1.00 . A A . 128 VAL HG21 1 1
14 49214 1 1 128 VAL HG22 H -64.598 43.053 58.542 1.00 . A A . 128 VAL HG22 1 1
14 49215 1 1 128 VAL HG23 H -63.847 44.612 58.872 1.00 . A A . 128 VAL HG23 1 1
14 49216 1 1 128 VAL N N -66.028 46.409 57.516 1.00 . A A . 128 VAL N 1 1
14 49217 1 1 128 VAL O O -65.292 47.164 60.917 1.00 . A A . 128 VAL O 1 1
14 49218 1 1 129 TYR C C -63.292 49.170 60.250 1.00 . A A . 129 TYR C 1 1
14 49219 1 1 129 TYR CA C -62.863 47.760 59.872 1.00 . A A . 129 TYR CA 1 1
14 49220 1 1 129 TYR CB C -61.646 47.851 58.939 1.00 . A A . 129 TYR CB 1 1
14 49221 1 1 129 TYR CD1 C -60.070 46.618 60.482 1.00 . A A . 129 TYR CD1 1 1
14 49222 1 1 129 TYR CD2 C -59.470 48.813 59.792 1.00 . A A . 129 TYR CD2 1 1
14 49223 1 1 129 TYR CE1 C -58.905 46.531 61.217 1.00 . A A . 129 TYR CE1 1 1
14 49224 1 1 129 TYR CE2 C -58.307 48.727 60.527 1.00 . A A . 129 TYR CE2 1 1
14 49225 1 1 129 TYR CG C -60.361 47.759 59.763 1.00 . A A . 129 TYR CG 1 1
14 49226 1 1 129 TYR CZ C -58.015 47.585 61.246 1.00 . A A . 129 TYR CZ 1 1
14 49227 1 1 129 TYR H H -63.828 46.763 58.226 1.00 . A A . 129 TYR H 1 1
14 49228 1 1 129 TYR HA H -62.617 47.208 60.778 1.00 . A A . 129 TYR HA 1 1
14 49229 1 1 129 TYR HB2 H -61.669 47.044 58.228 1.00 . A A . 129 TYR HB2 1 1
14 49230 1 1 129 TYR HB3 H -61.662 48.793 58.408 1.00 . A A . 129 TYR HB3 1 1
14 49231 1 1 129 TYR HD1 H -60.759 45.786 60.470 1.00 . A A . 129 TYR HD1 1 1
14 49232 1 1 129 TYR HD2 H -59.687 49.713 59.234 1.00 . A A . 129 TYR HD2 1 1
14 49233 1 1 129 TYR HE1 H -58.688 45.630 61.774 1.00 . A A . 129 TYR HE1 1 1
14 49234 1 1 129 TYR HE2 H -57.617 49.558 60.540 1.00 . A A . 129 TYR HE2 1 1
14 49235 1 1 129 TYR HH H -56.286 48.236 61.731 1.00 . A A . 129 TYR HH 1 1
14 49236 1 1 129 TYR N N -63.954 47.055 59.154 1.00 . A A . 129 TYR N 1 1
14 49237 1 1 129 TYR O O -63.009 49.642 61.333 1.00 . A A . 129 TYR O 1 1
14 49238 1 1 129 TYR OH O -56.850 47.499 61.980 1.00 . A A . 129 TYR OH 1 1
14 49239 1 1 130 LYS C C -65.813 51.202 60.259 1.00 . A A . 130 LYS C 1 1
14 49240 1 1 130 LYS CA C -64.427 51.204 59.623 1.00 . A A . 130 LYS CA 1 1
14 49241 1 1 130 LYS CB C -64.496 51.963 58.291 1.00 . A A . 130 LYS CB 1 1
14 49242 1 1 130 LYS CD C -63.068 53.475 56.920 1.00 . A A . 130 LYS CD 1 1
14 49243 1 1 130 LYS CE C -64.011 53.276 55.732 1.00 . A A . 130 LYS CE 1 1
14 49244 1 1 130 LYS CG C -63.075 52.213 57.784 1.00 . A A . 130 LYS CG 1 1
14 49245 1 1 130 LYS H H -64.171 49.399 58.481 1.00 . A A . 130 LYS H 1 1
14 49246 1 1 130 LYS HA H -63.724 51.681 60.306 1.00 . A A . 130 LYS HA 1 1
14 49247 1 1 130 LYS HB2 H -65.042 51.376 57.567 1.00 . A A . 130 LYS HB2 1 1
14 49248 1 1 130 LYS HB3 H -65.001 52.906 58.437 1.00 . A A . 130 LYS HB3 1 1
14 49249 1 1 130 LYS HD2 H -63.398 54.319 57.508 1.00 . A A . 130 LYS HD2 1 1
14 49250 1 1 130 LYS HD3 H -62.066 53.664 56.561 1.00 . A A . 130 LYS HD3 1 1
14 49251 1 1 130 LYS HE2 H -63.727 53.940 54.930 1.00 . A A . 130 LYS HE2 1 1
14 49252 1 1 130 LYS HE3 H -63.945 52.256 55.385 1.00 . A A . 130 LYS HE3 1 1
14 49253 1 1 130 LYS HG2 H -62.407 52.342 58.621 1.00 . A A . 130 LYS HG2 1 1
14 49254 1 1 130 LYS HG3 H -62.747 51.369 57.195 1.00 . A A . 130 LYS HG3 1 1
14 49255 1 1 130 LYS HZ1 H -65.424 54.170 56.974 1.00 . A A . 130 LYS HZ1 1 1
14 49256 1 1 130 LYS HZ2 H -65.910 52.673 56.337 1.00 . A A . 130 LYS HZ2 1 1
14 49257 1 1 130 LYS HZ3 H -65.903 54.055 55.349 1.00 . A A . 130 LYS HZ3 1 1
14 49258 1 1 130 LYS N N -63.968 49.821 59.343 1.00 . A A . 130 LYS N 1 1
14 49259 1 1 130 LYS NZ N -65.419 53.565 56.128 1.00 . A A . 130 LYS NZ 1 1
14 49260 1 1 130 LYS O O -66.341 52.240 60.603 1.00 . A A . 130 LYS O 1 1
14 49261 1 1 131 MET C C -67.657 50.133 62.526 1.00 . A A . 131 MET C 1 1
14 49262 1 1 131 MET CA C -67.727 49.948 61.014 1.00 . A A . 131 MET CA 1 1
14 49263 1 1 131 MET CB C -68.305 48.557 60.714 1.00 . A A . 131 MET CB 1 1
14 49264 1 1 131 MET CE C -71.925 47.132 62.173 1.00 . A A . 131 MET CE 1 1
14 49265 1 1 131 MET CG C -69.591 48.359 61.521 1.00 . A A . 131 MET CG 1 1
14 49266 1 1 131 MET H H -65.912 49.222 60.112 1.00 . A A . 131 MET H 1 1
14 49267 1 1 131 MET HA H -68.360 50.729 60.588 1.00 . A A . 131 MET HA 1 1
14 49268 1 1 131 MET HB2 H -68.522 48.473 59.659 1.00 . A A . 131 MET HB2 1 1
14 49269 1 1 131 MET HB3 H -67.585 47.798 60.987 1.00 . A A . 131 MET HB3 1 1
14 49270 1 1 131 MET HE1 H -71.696 47.839 62.955 1.00 . A A . 131 MET HE1 1 1
14 49271 1 1 131 MET HE2 H -71.664 46.136 62.499 1.00 . A A . 131 MET HE2 1 1
14 49272 1 1 131 MET HE3 H -72.981 47.171 61.948 1.00 . A A . 131 MET HE3 1 1
14 49273 1 1 131 MET HG2 H -69.351 47.777 62.398 1.00 . A A . 131 MET HG2 1 1
14 49274 1 1 131 MET HG3 H -69.932 49.328 61.855 1.00 . A A . 131 MET HG3 1 1
14 49275 1 1 131 MET N N -66.377 50.035 60.403 1.00 . A A . 131 MET N 1 1
14 49276 1 1 131 MET O O -68.096 51.136 63.051 1.00 . A A . 131 MET O 1 1
14 49277 1 1 131 MET SD S -70.977 47.548 60.687 1.00 . A A . 131 MET SD 1 1
14 49278 1 1 132 MET C C -65.622 49.786 65.092 1.00 . A A . 132 MET C 1 1
14 49279 1 1 132 MET CA C -66.991 49.255 64.677 1.00 . A A . 132 MET CA 1 1
14 49280 1 1 132 MET CB C -67.175 47.848 65.265 1.00 . A A . 132 MET CB 1 1
14 49281 1 1 132 MET CE C -70.368 47.868 66.652 1.00 . A A . 132 MET CE 1 1
14 49282 1 1 132 MET CG C -67.654 47.966 66.713 1.00 . A A . 132 MET CG 1 1
14 49283 1 1 132 MET H H -66.758 48.369 62.730 1.00 . A A . 132 MET H 1 1
14 49284 1 1 132 MET HA H -67.760 49.932 65.048 1.00 . A A . 132 MET HA 1 1
14 49285 1 1 132 MET HB2 H -67.906 47.305 64.685 1.00 . A A . 132 MET HB2 1 1
14 49286 1 1 132 MET HB3 H -66.235 47.316 65.236 1.00 . A A . 132 MET HB3 1 1
14 49287 1 1 132 MET HE1 H -71.330 48.355 66.720 1.00 . A A . 132 MET HE1 1 1
14 49288 1 1 132 MET HE2 H -70.328 47.051 67.357 1.00 . A A . 132 MET HE2 1 1
14 49289 1 1 132 MET HE3 H -70.227 47.487 65.652 1.00 . A A . 132 MET HE3 1 1
14 49290 1 1 132 MET HG2 H -67.921 46.980 67.060 1.00 . A A . 132 MET HG2 1 1
14 49291 1 1 132 MET HG3 H -66.825 48.312 67.314 1.00 . A A . 132 MET HG3 1 1
14 49292 1 1 132 MET N N -67.100 49.159 63.199 1.00 . A A . 132 MET N 1 1
14 49293 1 1 132 MET O O -64.749 49.970 64.267 1.00 . A A . 132 MET O 1 1
14 49294 1 1 132 MET SD S -69.060 49.060 67.035 1.00 . A A . 132 MET SD 1 1
14 49295 1 1 133 GLY C C -63.336 49.416 67.513 1.00 . A A . 133 GLY C 1 1
14 49296 1 1 133 GLY CA C -64.155 50.541 66.872 1.00 . A A . 133 GLY CA 1 1
14 49297 1 1 133 GLY H H -66.198 49.855 66.998 1.00 . A A . 133 GLY H 1 1
14 49298 1 1 133 GLY HA2 H -63.598 50.966 66.051 1.00 . A A . 133 GLY HA2 1 1
14 49299 1 1 133 GLY HA3 H -64.339 51.310 67.609 1.00 . A A . 133 GLY HA3 1 1
14 49300 1 1 133 GLY N N -65.462 50.020 66.372 1.00 . A A . 133 GLY N 1 1
14 49301 1 1 133 GLY O O -62.199 49.614 67.893 1.00 . A A . 133 GLY O 1 1
14 49302 1 1 134 SER C C -61.774 47.047 67.718 1.00 . A A . 134 SER C 1 1
14 49303 1 1 134 SER CA C -63.206 47.115 68.233 1.00 . A A . 134 SER CA 1 1
14 49304 1 1 134 SER CB C -63.931 45.820 67.846 1.00 . A A . 134 SER CB 1 1
14 49305 1 1 134 SER H H -64.852 48.145 67.303 1.00 . A A . 134 SER H 1 1
14 49306 1 1 134 SER HA H -63.189 47.242 69.314 1.00 . A A . 134 SER HA 1 1
14 49307 1 1 134 SER HB2 H -63.961 45.704 66.772 1.00 . A A . 134 SER HB2 1 1
14 49308 1 1 134 SER HB3 H -63.460 44.964 68.306 1.00 . A A . 134 SER HB3 1 1
14 49309 1 1 134 SER HG H -65.172 46.370 69.237 1.00 . A A . 134 SER HG 1 1
14 49310 1 1 134 SER N N -63.933 48.259 67.621 1.00 . A A . 134 SER N 1 1
14 49311 1 1 134 SER O O -60.872 46.618 68.419 1.00 . A A . 134 SER O 1 1
14 49312 1 1 134 SER OG O -65.244 45.992 68.358 1.00 . A A . 134 SER OG 1 1
14 49313 1 1 135 MET C C -59.224 48.000 66.928 1.00 . A A . 135 MET C 1 1
14 49314 1 1 135 MET CA C -60.224 47.430 65.932 1.00 . A A . 135 MET CA 1 1
14 49315 1 1 135 MET CB C -60.208 48.284 64.658 1.00 . A A . 135 MET CB 1 1
14 49316 1 1 135 MET CE C -62.230 45.169 63.984 1.00 . A A . 135 MET CE 1 1
14 49317 1 1 135 MET CG C -61.043 47.585 63.580 1.00 . A A . 135 MET CG 1 1
14 49318 1 1 135 MET H H -62.337 47.800 65.967 1.00 . A A . 135 MET H 1 1
14 49319 1 1 135 MET HA H -59.959 46.397 65.713 1.00 . A A . 135 MET HA 1 1
14 49320 1 1 135 MET HB2 H -60.626 49.258 64.867 1.00 . A A . 135 MET HB2 1 1
14 49321 1 1 135 MET HB3 H -59.192 48.401 64.312 1.00 . A A . 135 MET HB3 1 1
14 49322 1 1 135 MET HE1 H -63.128 44.576 64.064 1.00 . A A . 135 MET HE1 1 1
14 49323 1 1 135 MET HE2 H -61.559 44.918 64.792 1.00 . A A . 135 MET HE2 1 1
14 49324 1 1 135 MET HE3 H -61.748 44.964 63.039 1.00 . A A . 135 MET HE3 1 1
14 49325 1 1 135 MET HG2 H -61.208 48.287 62.777 1.00 . A A . 135 MET HG2 1 1
14 49326 1 1 135 MET HG3 H -60.463 46.764 63.185 1.00 . A A . 135 MET HG3 1 1
14 49327 1 1 135 MET N N -61.585 47.466 66.500 1.00 . A A . 135 MET N 1 1
14 49328 1 1 135 MET O O -58.051 47.691 66.880 1.00 . A A . 135 MET O 1 1
14 49329 1 1 135 MET SD S -62.657 46.927 64.076 1.00 . A A . 135 MET SD 1 1
14 49330 1 1 136 VAL C C -58.245 48.332 69.728 1.00 . A A . 136 VAL C 1 1
14 49331 1 1 136 VAL CA C -58.801 49.420 68.826 1.00 . A A . 136 VAL CA 1 1
14 49332 1 1 136 VAL CB C -59.602 50.422 69.680 1.00 . A A . 136 VAL CB 1 1
14 49333 1 1 136 VAL CG1 C -60.309 49.674 70.814 1.00 . A A . 136 VAL CG1 1 1
14 49334 1 1 136 VAL CG2 C -58.641 51.450 70.281 1.00 . A A . 136 VAL CG2 1 1
14 49335 1 1 136 VAL H H -60.664 49.045 67.823 1.00 . A A . 136 VAL H 1 1
14 49336 1 1 136 VAL HA H -57.976 49.915 68.313 1.00 . A A . 136 VAL HA 1 1
14 49337 1 1 136 VAL HB H -60.333 50.923 69.063 1.00 . A A . 136 VAL HB 1 1
14 49338 1 1 136 VAL HG11 H -60.748 48.764 70.432 1.00 . A A . 136 VAL HG11 1 1
14 49339 1 1 136 VAL HG12 H -61.086 50.296 71.231 1.00 . A A . 136 VAL HG12 1 1
14 49340 1 1 136 VAL HG13 H -59.597 49.427 71.587 1.00 . A A . 136 VAL HG13 1 1
14 49341 1 1 136 VAL HG21 H -58.105 51.009 71.109 1.00 . A A . 136 VAL HG21 1 1
14 49342 1 1 136 VAL HG22 H -59.197 52.306 70.634 1.00 . A A . 136 VAL HG22 1 1
14 49343 1 1 136 VAL HG23 H -57.933 51.771 69.530 1.00 . A A . 136 VAL HG23 1 1
14 49344 1 1 136 VAL N N -59.710 48.825 67.820 1.00 . A A . 136 VAL N 1 1
14 49345 1 1 136 VAL O O -57.135 48.428 70.213 1.00 . A A . 136 VAL O 1 1
14 49346 1 1 137 THR C C -57.786 45.190 69.980 1.00 . A A . 137 THR C 1 1
14 49347 1 1 137 THR CA C -58.575 46.205 70.798 1.00 . A A . 137 THR CA 1 1
14 49348 1 1 137 THR CB C -59.804 45.516 71.400 1.00 . A A . 137 THR CB 1 1
14 49349 1 1 137 THR CG2 C -59.446 44.828 72.725 1.00 . A A . 137 THR CG2 1 1
14 49350 1 1 137 THR H H -59.921 47.282 69.521 1.00 . A A . 137 THR H 1 1
14 49351 1 1 137 THR HA H -57.932 46.607 71.580 1.00 . A A . 137 THR HA 1 1
14 49352 1 1 137 THR HB H -60.281 44.845 70.690 1.00 . A A . 137 THR HB 1 1
14 49353 1 1 137 THR HG1 H -60.598 46.698 72.718 1.00 . A A . 137 THR HG1 1 1
14 49354 1 1 137 THR HG21 H -59.016 43.858 72.528 1.00 . A A . 137 THR HG21 1 1
14 49355 1 1 137 THR HG22 H -60.336 44.707 73.325 1.00 . A A . 137 THR HG22 1 1
14 49356 1 1 137 THR HG23 H -58.731 45.429 73.267 1.00 . A A . 137 THR HG23 1 1
14 49357 1 1 137 THR N N -59.032 47.312 69.935 1.00 . A A . 137 THR N 1 1
14 49358 1 1 137 THR O O -57.061 44.382 70.526 1.00 . A A . 137 THR O 1 1
14 49359 1 1 137 THR OG1 O -60.677 46.564 71.770 1.00 . A A . 137 THR OG1 1 1
14 49360 1 1 138 LEU C C -55.789 44.086 68.301 1.00 . A A . 138 LEU C 1 1
14 49361 1 1 138 LEU CA C -57.216 44.296 67.794 1.00 . A A . 138 LEU CA 1 1
14 49362 1 1 138 LEU CB C -57.155 44.891 66.375 1.00 . A A . 138 LEU CB 1 1
14 49363 1 1 138 LEU CD1 C -57.267 42.646 65.290 1.00 . A A . 138 LEU CD1 1 1
14 49364 1 1 138 LEU CD2 C -56.232 44.563 64.078 1.00 . A A . 138 LEU CD2 1 1
14 49365 1 1 138 LEU CG C -56.424 43.915 65.450 1.00 . A A . 138 LEU CG 1 1
14 49366 1 1 138 LEU H H -58.567 45.914 68.284 1.00 . A A . 138 LEU H 1 1
14 49367 1 1 138 LEU HA H -57.737 43.337 67.791 1.00 . A A . 138 LEU HA 1 1
14 49368 1 1 138 LEU HB2 H -58.157 45.059 66.007 1.00 . A A . 138 LEU HB2 1 1
14 49369 1 1 138 LEU HB3 H -56.626 45.833 66.399 1.00 . A A . 138 LEU HB3 1 1
14 49370 1 1 138 LEU HD11 H -57.032 42.167 64.349 1.00 . A A . 138 LEU HD11 1 1
14 49371 1 1 138 LEU HD12 H -58.317 42.901 65.308 1.00 . A A . 138 LEU HD12 1 1
14 49372 1 1 138 LEU HD13 H -57.054 41.964 66.098 1.00 . A A . 138 LEU HD13 1 1
14 49373 1 1 138 LEU HD21 H -55.716 43.879 63.420 1.00 . A A . 138 LEU HD21 1 1
14 49374 1 1 138 LEU HD22 H -55.648 45.466 64.180 1.00 . A A . 138 LEU HD22 1 1
14 49375 1 1 138 LEU HD23 H -57.194 44.808 63.652 1.00 . A A . 138 LEU HD23 1 1
14 49376 1 1 138 LEU HG H -55.462 43.663 65.872 1.00 . A A . 138 LEU HG 1 1
14 49377 1 1 138 LEU N N -57.951 45.250 68.675 1.00 . A A . 138 LEU N 1 1
14 49378 1 1 138 LEU O O -55.222 43.022 68.154 1.00 . A A . 138 LEU O 1 1
14 49379 1 1 139 ASN C C -52.881 44.536 68.353 1.00 . A A . 139 ASN C 1 1
14 49380 1 1 139 ASN CA C -53.852 45.014 69.422 1.00 . A A . 139 ASN CA 1 1
14 49381 1 1 139 ASN CB C -53.848 43.996 70.575 1.00 . A A . 139 ASN CB 1 1
14 49382 1 1 139 ASN CG C -52.586 44.197 71.423 1.00 . A A . 139 ASN CG 1 1
14 49383 1 1 139 ASN H H -55.740 45.954 68.985 1.00 . A A . 139 ASN H 1 1
14 49384 1 1 139 ASN HA H -53.536 45.995 69.774 1.00 . A A . 139 ASN HA 1 1
14 49385 1 1 139 ASN HB2 H -54.721 44.139 71.194 1.00 . A A . 139 ASN HB2 1 1
14 49386 1 1 139 ASN HB3 H -53.853 42.992 70.176 1.00 . A A . 139 ASN HB3 1 1
14 49387 1 1 139 ASN HD21 H -52.677 42.381 72.225 1.00 . A A . 139 ASN HD21 1 1
14 49388 1 1 139 ASN HD22 H -51.374 43.338 72.742 1.00 . A A . 139 ASN HD22 1 1
14 49389 1 1 139 ASN N N -55.239 45.116 68.892 1.00 . A A . 139 ASN N 1 1
14 49390 1 1 139 ASN ND2 N -52.178 43.225 72.194 1.00 . A A . 139 ASN ND2 1 1
14 49391 1 1 139 ASN O O -52.879 45.027 67.242 1.00 . A A . 139 ASN O 1 1
14 49392 1 1 139 ASN OD1 O -51.962 45.240 71.390 1.00 . A A . 139 ASN OD1 1 1
14 49393 1 1 140 GLU C C -51.776 42.373 66.573 1.00 . A A . 140 GLU C 1 1
14 49394 1 1 140 GLU CA C -51.081 43.045 67.751 1.00 . A A . 140 GLU CA 1 1
14 49395 1 1 140 GLU CB C -50.226 41.995 68.481 1.00 . A A . 140 GLU CB 1 1
14 49396 1 1 140 GLU CD C -47.936 41.038 68.715 1.00 . A A . 140 GLU CD 1 1
14 49397 1 1 140 GLU CG C -48.766 42.140 68.052 1.00 . A A . 140 GLU CG 1 1
14 49398 1 1 140 GLU H H -52.111 43.222 69.627 1.00 . A A . 140 GLU H 1 1
14 49399 1 1 140 GLU HA H -50.461 43.861 67.383 1.00 . A A . 140 GLU HA 1 1
14 49400 1 1 140 GLU HB2 H -50.306 42.143 69.548 1.00 . A A . 140 GLU HB2 1 1
14 49401 1 1 140 GLU HB3 H -50.579 41.005 68.235 1.00 . A A . 140 GLU HB3 1 1
14 49402 1 1 140 GLU HG2 H -48.689 42.048 66.979 1.00 . A A . 140 GLU HG2 1 1
14 49403 1 1 140 GLU HG3 H -48.388 43.104 68.355 1.00 . A A . 140 GLU HG3 1 1
14 49404 1 1 140 GLU N N -52.067 43.582 68.717 1.00 . A A . 140 GLU N 1 1
14 49405 1 1 140 GLU O O -52.886 42.715 66.224 1.00 . A A . 140 GLU O 1 1
14 49406 1 1 140 GLU OE1 O -47.945 39.949 68.165 1.00 . A A . 140 GLU OE1 1 1
14 49407 1 1 140 GLU OE2 O -47.341 41.348 69.733 1.00 . A A . 140 GLU OE2 1 1
14 49408 1 1 141 ASP C C -51.666 41.557 63.558 1.00 . A A . 141 ASP C 1 1
14 49409 1 1 141 ASP CA C -51.686 40.697 64.822 1.00 . A A . 141 ASP CA 1 1
14 49410 1 1 141 ASP CB C -53.146 40.327 65.149 1.00 . A A . 141 ASP CB 1 1
14 49411 1 1 141 ASP CG C -53.311 40.171 66.664 1.00 . A A . 141 ASP CG 1 1
14 49412 1 1 141 ASP H H -50.205 41.184 66.307 1.00 . A A . 141 ASP H 1 1
14 49413 1 1 141 ASP HA H -51.096 39.799 64.640 1.00 . A A . 141 ASP HA 1 1
14 49414 1 1 141 ASP HB2 H -53.810 41.099 64.793 1.00 . A A . 141 ASP HB2 1 1
14 49415 1 1 141 ASP HB3 H -53.399 39.393 64.668 1.00 . A A . 141 ASP HB3 1 1
14 49416 1 1 141 ASP N N -51.100 41.421 65.983 1.00 . A A . 141 ASP N 1 1
14 49417 1 1 141 ASP O O -50.815 42.410 63.395 1.00 . A A . 141 ASP O 1 1
14 49418 1 1 141 ASP OD1 O -52.382 39.650 67.260 1.00 . A A . 141 ASP OD1 1 1
14 49419 1 1 141 ASP OD2 O -54.357 40.580 67.139 1.00 . A A . 141 ASP OD2 1 1
14 49420 1 1 142 GLU C C -52.885 43.581 61.692 1.00 . A A . 142 GLU C 1 1
14 49421 1 1 142 GLU CA C -52.671 42.096 61.422 1.00 . A A . 142 GLU CA 1 1
14 49422 1 1 142 GLU CB C -53.851 41.575 60.584 1.00 . A A . 142 GLU CB 1 1
14 49423 1 1 142 GLU CD C -54.491 39.515 61.847 1.00 . A A . 142 GLU CD 1 1
14 49424 1 1 142 GLU CG C -53.825 40.042 60.575 1.00 . A A . 142 GLU CG 1 1
14 49425 1 1 142 GLU H H -53.274 40.617 62.866 1.00 . A A . 142 GLU H 1 1
14 49426 1 1 142 GLU HA H -51.733 41.969 60.883 1.00 . A A . 142 GLU HA 1 1
14 49427 1 1 142 GLU HB2 H -54.781 41.921 61.010 1.00 . A A . 142 GLU HB2 1 1
14 49428 1 1 142 GLU HB3 H -53.768 41.944 59.572 1.00 . A A . 142 GLU HB3 1 1
14 49429 1 1 142 GLU HG2 H -54.360 39.672 59.714 1.00 . A A . 142 GLU HG2 1 1
14 49430 1 1 142 GLU HG3 H -52.803 39.694 60.536 1.00 . A A . 142 GLU HG3 1 1
14 49431 1 1 142 GLU N N -52.609 41.312 62.686 1.00 . A A . 142 GLU N 1 1
14 49432 1 1 142 GLU O O -52.631 44.066 62.777 1.00 . A A . 142 GLU O 1 1
14 49433 1 1 142 GLU OE1 O -55.413 40.178 62.291 1.00 . A A . 142 GLU OE1 1 1
14 49434 1 1 142 GLU OE2 O -54.038 38.479 62.302 1.00 . A A . 142 GLU OE2 1 1
14 49435 1 1 143 ALA C C -54.539 46.219 59.787 1.00 . A A . 143 ALA C 1 1
14 49436 1 1 143 ALA CA C -53.597 45.731 60.842 1.00 . A A . 143 ALA CA 1 1
14 49437 1 1 143 ALA CB C -52.290 46.455 60.624 1.00 . A A . 143 ALA CB 1 1
14 49438 1 1 143 ALA H H -53.538 43.834 59.832 1.00 . A A . 143 ALA H 1 1
14 49439 1 1 143 ALA HA H -54.007 45.939 61.828 1.00 . A A . 143 ALA HA 1 1
14 49440 1 1 143 ALA HB1 H -51.555 46.090 61.311 1.00 . A A . 143 ALA HB1 1 1
14 49441 1 1 143 ALA HB2 H -52.436 47.512 60.775 1.00 . A A . 143 ALA HB2 1 1
14 49442 1 1 143 ALA HB3 H -51.954 46.284 59.608 1.00 . A A . 143 ALA HB3 1 1
14 49443 1 1 143 ALA N N -53.352 44.275 60.689 1.00 . A A . 143 ALA N 1 1
14 49444 1 1 143 ALA O O -55.679 45.802 59.722 1.00 . A A . 143 ALA O 1 1
14 49445 1 1 144 THR C C -55.533 46.473 57.213 1.00 . A A . 144 THR C 1 1
14 49446 1 1 144 THR CA C -54.900 47.648 57.911 1.00 . A A . 144 THR CA 1 1
14 49447 1 1 144 THR CB C -54.032 48.425 56.917 1.00 . A A . 144 THR CB 1 1
14 49448 1 1 144 THR CG2 C -54.152 49.939 57.155 1.00 . A A . 144 THR CG2 1 1
14 49449 1 1 144 THR H H -53.128 47.442 59.075 1.00 . A A . 144 THR H 1 1
14 49450 1 1 144 THR HA H -55.671 48.277 58.348 1.00 . A A . 144 THR HA 1 1
14 49451 1 1 144 THR HB H -54.243 48.141 55.889 1.00 . A A . 144 THR HB 1 1
14 49452 1 1 144 THR HG1 H -52.127 48.449 56.568 1.00 . A A . 144 THR HG1 1 1
14 49453 1 1 144 THR HG21 H -54.014 50.155 58.204 1.00 . A A . 144 THR HG21 1 1
14 49454 1 1 144 THR HG22 H -55.130 50.280 56.847 1.00 . A A . 144 THR HG22 1 1
14 49455 1 1 144 THR HG23 H -53.399 50.458 56.582 1.00 . A A . 144 THR HG23 1 1
14 49456 1 1 144 THR N N -54.049 47.124 58.972 1.00 . A A . 144 THR N 1 1
14 49457 1 1 144 THR O O -55.063 45.358 57.328 1.00 . A A . 144 THR O 1 1
14 49458 1 1 144 THR OG1 O -52.698 48.115 57.263 1.00 . A A . 144 THR OG1 1 1
14 49459 1 1 145 PRO C C -56.317 44.938 54.813 1.00 . A A . 145 PRO C 1 1
14 49460 1 1 145 PRO CA C -57.238 45.656 55.803 1.00 . A A . 145 PRO CA 1 1
14 49461 1 1 145 PRO CB C -58.398 46.338 55.048 1.00 . A A . 145 PRO CB 1 1
14 49462 1 1 145 PRO CD C -57.138 48.060 56.330 1.00 . A A . 145 PRO CD 1 1
14 49463 1 1 145 PRO CG C -58.292 47.869 55.333 1.00 . A A . 145 PRO CG 1 1
14 49464 1 1 145 PRO HA H -57.601 44.950 56.538 1.00 . A A . 145 PRO HA 1 1
14 49465 1 1 145 PRO HB2 H -58.309 46.153 53.987 1.00 . A A . 145 PRO HB2 1 1
14 49466 1 1 145 PRO HB3 H -59.344 45.962 55.402 1.00 . A A . 145 PRO HB3 1 1
14 49467 1 1 145 PRO HD2 H -56.396 48.733 55.931 1.00 . A A . 145 PRO HD2 1 1
14 49468 1 1 145 PRO HD3 H -57.515 48.429 57.272 1.00 . A A . 145 PRO HD3 1 1
14 49469 1 1 145 PRO HG2 H -58.083 48.403 54.418 1.00 . A A . 145 PRO HG2 1 1
14 49470 1 1 145 PRO HG3 H -59.215 48.230 55.761 1.00 . A A . 145 PRO HG3 1 1
14 49471 1 1 145 PRO N N -56.570 46.720 56.500 1.00 . A A . 145 PRO N 1 1
14 49472 1 1 145 PRO O O -56.064 43.758 54.955 1.00 . A A . 145 PRO O 1 1
14 49473 1 1 146 GLU C C -54.041 43.990 53.427 1.00 . A A . 146 GLU C 1 1
14 49474 1 1 146 GLU CA C -54.941 45.054 52.804 1.00 . A A . 146 GLU CA 1 1
14 49475 1 1 146 GLU CB C -54.054 46.166 52.219 1.00 . A A . 146 GLU CB 1 1
14 49476 1 1 146 GLU CD C -54.212 48.288 50.914 1.00 . A A . 146 GLU CD 1 1
14 49477 1 1 146 GLU CG C -54.915 47.400 51.943 1.00 . A A . 146 GLU CG 1 1
14 49478 1 1 146 GLU H H -56.103 46.601 53.743 1.00 . A A . 146 GLU H 1 1
14 49479 1 1 146 GLU HA H -55.549 44.593 52.023 1.00 . A A . 146 GLU HA 1 1
14 49480 1 1 146 GLU HB2 H -53.274 46.417 52.921 1.00 . A A . 146 GLU HB2 1 1
14 49481 1 1 146 GLU HB3 H -53.606 45.824 51.297 1.00 . A A . 146 GLU HB3 1 1
14 49482 1 1 146 GLU HG2 H -55.876 47.097 51.556 1.00 . A A . 146 GLU HG2 1 1
14 49483 1 1 146 GLU HG3 H -55.057 47.958 52.858 1.00 . A A . 146 GLU HG3 1 1
14 49484 1 1 146 GLU N N -55.848 45.666 53.823 1.00 . A A . 146 GLU N 1 1
14 49485 1 1 146 GLU O O -53.913 42.901 52.903 1.00 . A A . 146 GLU O 1 1
14 49486 1 1 146 GLU OE1 O -53.307 48.991 51.334 1.00 . A A . 146 GLU OE1 1 1
14 49487 1 1 146 GLU OE2 O -54.617 48.211 49.767 1.00 . A A . 146 GLU OE2 1 1
14 49488 1 1 147 MET C C -53.365 42.156 55.708 1.00 . A A . 147 MET C 1 1
14 49489 1 1 147 MET CA C -52.543 43.330 55.192 1.00 . A A . 147 MET CA 1 1
14 49490 1 1 147 MET CB C -51.839 44.010 56.380 1.00 . A A . 147 MET CB 1 1
14 49491 1 1 147 MET CE C -47.743 43.598 57.133 1.00 . A A . 147 MET CE 1 1
14 49492 1 1 147 MET CG C -50.350 43.645 56.357 1.00 . A A . 147 MET CG 1 1
14 49493 1 1 147 MET H H -53.557 45.211 54.925 1.00 . A A . 147 MET H 1 1
14 49494 1 1 147 MET HA H -51.817 42.966 54.464 1.00 . A A . 147 MET HA 1 1
14 49495 1 1 147 MET HB2 H -51.951 45.082 56.305 1.00 . A A . 147 MET HB2 1 1
14 49496 1 1 147 MET HB3 H -52.281 43.672 57.306 1.00 . A A . 147 MET HB3 1 1
14 49497 1 1 147 MET HE1 H -47.350 43.910 56.177 1.00 . A A . 147 MET HE1 1 1
14 49498 1 1 147 MET HE2 H -47.967 42.542 57.103 1.00 . A A . 147 MET HE2 1 1
14 49499 1 1 147 MET HE3 H -47.008 43.788 57.902 1.00 . A A . 147 MET HE3 1 1
14 49500 1 1 147 MET HG2 H -50.259 42.590 56.568 1.00 . A A . 147 MET HG2 1 1
14 49501 1 1 147 MET HG3 H -49.979 43.810 55.357 1.00 . A A . 147 MET HG3 1 1
14 49502 1 1 147 MET N N -53.430 44.321 54.534 1.00 . A A . 147 MET N 1 1
14 49503 1 1 147 MET O O -53.158 41.023 55.312 1.00 . A A . 147 MET O 1 1
14 49504 1 1 147 MET SD S -49.255 44.528 57.499 1.00 . A A . 147 MET SD 1 1
14 49505 1 1 148 ARG C C -55.614 40.450 56.019 1.00 . A A . 148 ARG C 1 1
14 49506 1 1 148 ARG CA C -55.140 41.363 57.136 1.00 . A A . 148 ARG CA 1 1
14 49507 1 1 148 ARG CB C -56.372 42.002 57.802 1.00 . A A . 148 ARG CB 1 1
14 49508 1 1 148 ARG CD C -58.452 41.291 58.980 1.00 . A A . 148 ARG CD 1 1
14 49509 1 1 148 ARG CG C -56.950 41.033 58.836 1.00 . A A . 148 ARG CG 1 1
14 49510 1 1 148 ARG CZ C -58.450 43.012 60.678 1.00 . A A . 148 ARG CZ 1 1
14 49511 1 1 148 ARG H H -54.421 43.374 56.877 1.00 . A A . 148 ARG H 1 1
14 49512 1 1 148 ARG HA H -54.563 40.785 57.851 1.00 . A A . 148 ARG HA 1 1
14 49513 1 1 148 ARG HB2 H -56.087 42.922 58.289 1.00 . A A . 148 ARG HB2 1 1
14 49514 1 1 148 ARG HB3 H -57.120 42.216 57.051 1.00 . A A . 148 ARG HB3 1 1
14 49515 1 1 148 ARG HD2 H -58.943 41.141 58.028 1.00 . A A . 148 ARG HD2 1 1
14 49516 1 1 148 ARG HD3 H -58.873 40.614 59.710 1.00 . A A . 148 ARG HD3 1 1
14 49517 1 1 148 ARG HE H -58.965 43.380 58.792 1.00 . A A . 148 ARG HE 1 1
14 49518 1 1 148 ARG HG2 H -56.785 40.016 58.510 1.00 . A A . 148 ARG HG2 1 1
14 49519 1 1 148 ARG HG3 H -56.462 41.184 59.788 1.00 . A A . 148 ARG HG3 1 1
14 49520 1 1 148 ARG HH11 H -60.331 42.596 61.226 1.00 . A A . 148 ARG HH11 1 1
14 49521 1 1 148 ARG HH12 H -59.285 43.147 62.492 1.00 . A A . 148 ARG HH12 1 1
14 49522 1 1 148 ARG HH21 H -56.533 43.485 60.349 1.00 . A A . 148 ARG HH21 1 1
14 49523 1 1 148 ARG HH22 H -57.079 43.663 61.983 1.00 . A A . 148 ARG HH22 1 1
14 49524 1 1 148 ARG N N -54.292 42.448 56.584 1.00 . A A . 148 ARG N 1 1
14 49525 1 1 148 ARG NE N -58.665 42.698 59.429 1.00 . A A . 148 ARG NE 1 1
14 49526 1 1 148 ARG NH1 N -59.432 42.911 61.533 1.00 . A A . 148 ARG NH1 1 1
14 49527 1 1 148 ARG NH2 N -57.262 43.418 61.031 1.00 . A A . 148 ARG NH2 1 1
14 49528 1 1 148 ARG O O -55.562 39.242 56.129 1.00 . A A . 148 ARG O 1 1
14 49529 1 1 149 VAL C C -55.465 39.321 53.316 1.00 . A A . 149 VAL C 1 1
14 49530 1 1 149 VAL CA C -56.556 40.260 53.815 1.00 . A A . 149 VAL CA 1 1
14 49531 1 1 149 VAL CB C -56.940 41.258 52.695 1.00 . A A . 149 VAL CB 1 1
14 49532 1 1 149 VAL CG1 C -56.550 40.698 51.326 1.00 . A A . 149 VAL CG1 1 1
14 49533 1 1 149 VAL CG2 C -58.451 41.498 52.728 1.00 . A A . 149 VAL CG2 1 1
14 49534 1 1 149 VAL H H -56.089 42.033 54.926 1.00 . A A . 149 VAL H 1 1
14 49535 1 1 149 VAL HA H -57.414 39.670 54.126 1.00 . A A . 149 VAL HA 1 1
14 49536 1 1 149 VAL HB H -56.426 42.194 52.859 1.00 . A A . 149 VAL HB 1 1
14 49537 1 1 149 VAL HG11 H -56.910 39.687 51.230 1.00 . A A . 149 VAL HG11 1 1
14 49538 1 1 149 VAL HG12 H -55.474 40.707 51.222 1.00 . A A . 149 VAL HG12 1 1
14 49539 1 1 149 VAL HG13 H -56.986 41.307 50.547 1.00 . A A . 149 VAL HG13 1 1
14 49540 1 1 149 VAL HG21 H -58.929 40.917 51.954 1.00 . A A . 149 VAL HG21 1 1
14 49541 1 1 149 VAL HG22 H -58.650 42.539 52.563 1.00 . A A . 149 VAL HG22 1 1
14 49542 1 1 149 VAL HG23 H -58.850 41.210 53.688 1.00 . A A . 149 VAL HG23 1 1
14 49543 1 1 149 VAL N N -56.069 41.053 54.962 1.00 . A A . 149 VAL N 1 1
14 49544 1 1 149 VAL O O -55.710 38.160 53.055 1.00 . A A . 149 VAL O 1 1
14 49545 1 1 150 LYS C C -53.090 37.695 53.498 1.00 . A A . 150 LYS C 1 1
14 49546 1 1 150 LYS CA C -53.160 39.001 52.714 1.00 . A A . 150 LYS CA 1 1
14 49547 1 1 150 LYS CB C -51.855 39.782 52.936 1.00 . A A . 150 LYS CB 1 1
14 49548 1 1 150 LYS CD C -50.302 38.088 51.951 1.00 . A A . 150 LYS CD 1 1
14 49549 1 1 150 LYS CE C -48.845 38.100 51.490 1.00 . A A . 150 LYS CE 1 1
14 49550 1 1 150 LYS CG C -50.889 39.493 51.784 1.00 . A A . 150 LYS CG 1 1
14 49551 1 1 150 LYS H H -54.130 40.784 53.414 1.00 . A A . 150 LYS H 1 1
14 49552 1 1 150 LYS HA H -53.306 38.777 51.659 1.00 . A A . 150 LYS HA 1 1
14 49553 1 1 150 LYS HB2 H -52.069 40.838 52.972 1.00 . A A . 150 LYS HB2 1 1
14 49554 1 1 150 LYS HB3 H -51.407 39.481 53.872 1.00 . A A . 150 LYS HB3 1 1
14 49555 1 1 150 LYS HD2 H -50.351 37.793 52.988 1.00 . A A . 150 LYS HD2 1 1
14 49556 1 1 150 LYS HD3 H -50.866 37.386 51.357 1.00 . A A . 150 LYS HD3 1 1
14 49557 1 1 150 LYS HE2 H -48.463 37.091 51.471 1.00 . A A . 150 LYS HE2 1 1
14 49558 1 1 150 LYS HE3 H -48.784 38.519 50.496 1.00 . A A . 150 LYS HE3 1 1
14 49559 1 1 150 LYS HG2 H -51.419 39.554 50.844 1.00 . A A . 150 LYS HG2 1 1
14 49560 1 1 150 LYS HG3 H -50.093 40.221 51.788 1.00 . A A . 150 LYS HG3 1 1
14 49561 1 1 150 LYS HZ1 H -48.610 39.631 52.882 1.00 . A A . 150 LYS HZ1 1 1
14 49562 1 1 150 LYS HZ2 H -47.262 39.396 51.876 1.00 . A A . 150 LYS HZ2 1 1
14 49563 1 1 150 LYS HZ3 H -47.584 38.302 53.135 1.00 . A A . 150 LYS HZ3 1 1
14 49564 1 1 150 LYS N N -54.280 39.841 53.192 1.00 . A A . 150 LYS N 1 1
14 49565 1 1 150 LYS NZ N -48.013 38.919 52.416 1.00 . A A . 150 LYS NZ 1 1
14 49566 1 1 150 LYS O O -52.912 36.635 52.932 1.00 . A A . 150 LYS O 1 1
14 49567 1 1 151 LYS C C -54.425 35.712 55.447 1.00 . A A . 151 LYS C 1 1
14 49568 1 1 151 LYS CA C -53.179 36.577 55.630 1.00 . A A . 151 LYS CA 1 1
14 49569 1 1 151 LYS CB C -53.089 37.011 57.099 1.00 . A A . 151 LYS CB 1 1
14 49570 1 1 151 LYS CD C -51.486 35.699 58.485 1.00 . A A . 151 LYS CD 1 1
14 49571 1 1 151 LYS CE C -51.290 34.391 59.252 1.00 . A A . 151 LYS CE 1 1
14 49572 1 1 151 LYS CG C -52.928 35.771 57.979 1.00 . A A . 151 LYS CG 1 1
14 49573 1 1 151 LYS H H -53.381 38.678 55.202 1.00 . A A . 151 LYS H 1 1
14 49574 1 1 151 LYS HA H -52.302 35.995 55.346 1.00 . A A . 151 LYS HA 1 1
14 49575 1 1 151 LYS HB2 H -52.239 37.665 57.232 1.00 . A A . 151 LYS HB2 1 1
14 49576 1 1 151 LYS HB3 H -53.989 37.540 57.377 1.00 . A A . 151 LYS HB3 1 1
14 49577 1 1 151 LYS HD2 H -50.805 35.734 57.647 1.00 . A A . 151 LYS HD2 1 1
14 49578 1 1 151 LYS HD3 H -51.287 36.536 59.138 1.00 . A A . 151 LYS HD3 1 1
14 49579 1 1 151 LYS HE2 H -51.448 33.554 58.588 1.00 . A A . 151 LYS HE2 1 1
14 49580 1 1 151 LYS HE3 H -50.283 34.347 59.641 1.00 . A A . 151 LYS HE3 1 1
14 49581 1 1 151 LYS HG2 H -53.604 35.832 58.818 1.00 . A A . 151 LYS HG2 1 1
14 49582 1 1 151 LYS HG3 H -53.155 34.886 57.404 1.00 . A A . 151 LYS HG3 1 1
14 49583 1 1 151 LYS HZ1 H -51.823 34.714 61.238 1.00 . A A . 151 LYS HZ1 1 1
14 49584 1 1 151 LYS HZ2 H -52.489 33.306 60.563 1.00 . A A . 151 LYS HZ2 1 1
14 49585 1 1 151 LYS HZ3 H -53.119 34.826 60.145 1.00 . A A . 151 LYS HZ3 1 1
14 49586 1 1 151 LYS N N -53.235 37.798 54.789 1.00 . A A . 151 LYS N 1 1
14 49587 1 1 151 LYS NZ N -52.253 34.302 60.385 1.00 . A A . 151 LYS NZ 1 1
14 49588 1 1 151 LYS O O -54.328 34.516 55.253 1.00 . A A . 151 LYS O 1 1
14 49589 1 1 152 ILE C C -56.771 34.684 54.091 1.00 . A A . 152 ILE C 1 1
14 49590 1 1 152 ILE CA C -56.829 35.549 55.347 1.00 . A A . 152 ILE CA 1 1
14 49591 1 1 152 ILE CB C -57.987 36.540 55.220 1.00 . A A . 152 ILE CB 1 1
14 49592 1 1 152 ILE CD1 C -59.241 38.337 56.397 1.00 . A A . 152 ILE CD1 1 1
14 49593 1 1 152 ILE CG1 C -58.262 37.175 56.576 1.00 . A A . 152 ILE CG1 1 1
14 49594 1 1 152 ILE CG2 C -59.245 35.778 54.771 1.00 . A A . 152 ILE CG2 1 1
14 49595 1 1 152 ILE H H -55.609 37.295 55.668 1.00 . A A . 152 ILE H 1 1
14 49596 1 1 152 ILE HA H -56.962 34.905 56.215 1.00 . A A . 152 ILE HA 1 1
14 49597 1 1 152 ILE HB H -57.722 37.319 54.502 1.00 . A A . 152 ILE HB 1 1
14 49598 1 1 152 ILE HD11 H -60.250 37.958 56.338 1.00 . A A . 152 ILE HD11 1 1
14 49599 1 1 152 ILE HD12 H -59.008 38.874 55.490 1.00 . A A . 152 ILE HD12 1 1
14 49600 1 1 152 ILE HD13 H -59.162 39.011 57.238 1.00 . A A . 152 ILE HD13 1 1
14 49601 1 1 152 ILE HG12 H -58.691 36.439 57.240 1.00 . A A . 152 ILE HG12 1 1
14 49602 1 1 152 ILE HG13 H -57.339 37.540 57.000 1.00 . A A . 152 ILE HG13 1 1
14 49603 1 1 152 ILE HG21 H -59.095 35.374 53.782 1.00 . A A . 152 ILE HG21 1 1
14 49604 1 1 152 ILE HG22 H -60.090 36.450 54.753 1.00 . A A . 152 ILE HG22 1 1
14 49605 1 1 152 ILE HG23 H -59.447 34.970 55.459 1.00 . A A . 152 ILE HG23 1 1
14 49606 1 1 152 ILE N N -55.574 36.329 55.513 1.00 . A A . 152 ILE N 1 1
14 49607 1 1 152 ILE O O -56.666 33.476 54.171 1.00 . A A . 152 ILE O 1 1
14 49608 1 1 153 PHE C C -55.654 33.526 51.720 1.00 . A A . 153 PHE C 1 1
14 49609 1 1 153 PHE CA C -56.792 34.544 51.694 1.00 . A A . 153 PHE CA 1 1
14 49610 1 1 153 PHE CB C -56.550 35.533 50.540 1.00 . A A . 153 PHE CB 1 1
14 49611 1 1 153 PHE CD1 C -59.015 35.766 50.007 1.00 . A A . 153 PHE CD1 1 1
14 49612 1 1 153 PHE CD2 C -57.535 35.154 48.240 1.00 . A A . 153 PHE CD2 1 1
14 49613 1 1 153 PHE CE1 C -60.077 35.723 49.128 1.00 . A A . 153 PHE CE1 1 1
14 49614 1 1 153 PHE CE2 C -58.600 35.113 47.365 1.00 . A A . 153 PHE CE2 1 1
14 49615 1 1 153 PHE CG C -57.732 35.481 49.570 1.00 . A A . 153 PHE CG 1 1
14 49616 1 1 153 PHE CZ C -59.869 35.398 47.809 1.00 . A A . 153 PHE CZ 1 1
14 49617 1 1 153 PHE H H -56.953 36.281 52.935 1.00 . A A . 153 PHE H 1 1
14 49618 1 1 153 PHE HA H -57.736 34.018 51.561 1.00 . A A . 153 PHE HA 1 1
14 49619 1 1 153 PHE HB2 H -56.455 36.536 50.932 1.00 . A A . 153 PHE HB2 1 1
14 49620 1 1 153 PHE HB3 H -55.644 35.269 50.013 1.00 . A A . 153 PHE HB3 1 1
14 49621 1 1 153 PHE HD1 H -59.185 36.022 51.043 1.00 . A A . 153 PHE HD1 1 1
14 49622 1 1 153 PHE HD2 H -56.539 34.931 47.884 1.00 . A A . 153 PHE HD2 1 1
14 49623 1 1 153 PHE HE1 H -61.074 35.944 49.476 1.00 . A A . 153 PHE HE1 1 1
14 49624 1 1 153 PHE HE2 H -58.436 34.853 46.331 1.00 . A A . 153 PHE HE2 1 1
14 49625 1 1 153 PHE HZ H -60.703 35.372 47.122 1.00 . A A . 153 PHE HZ 1 1
14 49626 1 1 153 PHE N N -56.843 35.313 52.955 1.00 . A A . 153 PHE N 1 1
14 49627 1 1 153 PHE O O -55.860 32.355 51.471 1.00 . A A . 153 PHE O 1 1
14 49628 1 1 154 LYS C C -53.469 32.038 53.200 1.00 . A A . 154 LYS C 1 1
14 49629 1 1 154 LYS CA C -53.317 33.055 52.075 1.00 . A A . 154 LYS CA 1 1
14 49630 1 1 154 LYS CB C -52.039 33.869 52.320 1.00 . A A . 154 LYS CB 1 1
14 49631 1 1 154 LYS CD C -50.278 33.534 50.588 1.00 . A A . 154 LYS CD 1 1
14 49632 1 1 154 LYS CE C -49.028 32.730 50.222 1.00 . A A . 154 LYS CE 1 1
14 49633 1 1 154 LYS CG C -50.827 33.024 51.921 1.00 . A A . 154 LYS CG 1 1
14 49634 1 1 154 LYS H H -54.345 34.941 52.233 1.00 . A A . 154 LYS H 1 1
14 49635 1 1 154 LYS HA H -53.258 32.524 51.127 1.00 . A A . 154 LYS HA 1 1
14 49636 1 1 154 LYS HB2 H -52.064 34.771 51.726 1.00 . A A . 154 LYS HB2 1 1
14 49637 1 1 154 LYS HB3 H -51.970 34.134 53.364 1.00 . A A . 154 LYS HB3 1 1
14 49638 1 1 154 LYS HD2 H -51.026 33.413 49.818 1.00 . A A . 154 LYS HD2 1 1
14 49639 1 1 154 LYS HD3 H -50.025 34.580 50.676 1.00 . A A . 154 LYS HD3 1 1
14 49640 1 1 154 LYS HE2 H -48.294 32.825 51.006 1.00 . A A . 154 LYS HE2 1 1
14 49641 1 1 154 LYS HE3 H -49.289 31.689 50.106 1.00 . A A . 154 LYS HE3 1 1
14 49642 1 1 154 LYS HG2 H -50.065 33.101 52.682 1.00 . A A . 154 LYS HG2 1 1
14 49643 1 1 154 LYS HG3 H -51.124 31.990 51.820 1.00 . A A . 154 LYS HG3 1 1
14 49644 1 1 154 LYS HZ1 H -49.099 33.029 48.162 1.00 . A A . 154 LYS HZ1 1 1
14 49645 1 1 154 LYS HZ2 H -47.537 32.750 48.768 1.00 . A A . 154 LYS HZ2 1 1
14 49646 1 1 154 LYS HZ3 H -48.286 34.255 49.013 1.00 . A A . 154 LYS HZ3 1 1
14 49647 1 1 154 LYS N N -54.470 33.988 52.031 1.00 . A A . 154 LYS N 1 1
14 49648 1 1 154 LYS NZ N -48.443 33.228 48.945 1.00 . A A . 154 LYS NZ 1 1
14 49649 1 1 154 LYS O O -52.781 31.038 53.228 1.00 . A A . 154 LYS O 1 1
14 49650 1 1 155 LEU C C -55.712 30.398 54.931 1.00 . A A . 155 LEU C 1 1
14 49651 1 1 155 LEU CA C -54.575 31.365 55.236 1.00 . A A . 155 LEU CA 1 1
14 49652 1 1 155 LEU CB C -54.941 32.180 56.488 1.00 . A A . 155 LEU CB 1 1
14 49653 1 1 155 LEU CD1 C -54.267 30.229 57.893 1.00 . A A . 155 LEU CD1 1 1
14 49654 1 1 155 LEU CD2 C -55.688 32.031 58.864 1.00 . A A . 155 LEU CD2 1 1
14 49655 1 1 155 LEU CG C -55.390 31.226 57.600 1.00 . A A . 155 LEU CG 1 1
14 49656 1 1 155 LEU H H -54.904 33.128 54.043 1.00 . A A . 155 LEU H 1 1
14 49657 1 1 155 LEU HA H -53.660 30.798 55.396 1.00 . A A . 155 LEU HA 1 1
14 49658 1 1 155 LEU HB2 H -54.080 32.743 56.818 1.00 . A A . 155 LEU HB2 1 1
14 49659 1 1 155 LEU HB3 H -55.742 32.865 56.254 1.00 . A A . 155 LEU HB3 1 1
14 49660 1 1 155 LEU HD11 H -54.479 29.702 58.812 1.00 . A A . 155 LEU HD11 1 1
14 49661 1 1 155 LEU HD12 H -53.328 30.755 57.991 1.00 . A A . 155 LEU HD12 1 1
14 49662 1 1 155 LEU HD13 H -54.192 29.515 57.085 1.00 . A A . 155 LEU HD13 1 1
14 49663 1 1 155 LEU HD21 H -55.936 31.361 59.673 1.00 . A A . 155 LEU HD21 1 1
14 49664 1 1 155 LEU HD22 H -56.520 32.696 58.686 1.00 . A A . 155 LEU HD22 1 1
14 49665 1 1 155 LEU HD23 H -54.821 32.614 59.138 1.00 . A A . 155 LEU HD23 1 1
14 49666 1 1 155 LEU HG H -56.277 30.695 57.289 1.00 . A A . 155 LEU HG 1 1
14 49667 1 1 155 LEU N N -54.369 32.310 54.108 1.00 . A A . 155 LEU N 1 1
14 49668 1 1 155 LEU O O -55.612 29.215 55.190 1.00 . A A . 155 LEU O 1 1
14 49669 1 1 156 MET C C -57.715 29.353 52.716 1.00 . A A . 156 MET C 1 1
14 49670 1 1 156 MET CA C -57.928 30.049 54.058 1.00 . A A . 156 MET CA 1 1
14 49671 1 1 156 MET CB C -59.189 30.929 53.973 1.00 . A A . 156 MET CB 1 1
14 49672 1 1 156 MET CE C -60.074 33.129 57.425 1.00 . A A . 156 MET CE 1 1
14 49673 1 1 156 MET CG C -59.205 31.914 55.154 1.00 . A A . 156 MET CG 1 1
14 49674 1 1 156 MET H H -56.813 31.880 54.197 1.00 . A A . 156 MET H 1 1
14 49675 1 1 156 MET HA H -58.034 29.293 54.837 1.00 . A A . 156 MET HA 1 1
14 49676 1 1 156 MET HB2 H -59.184 31.479 53.044 1.00 . A A . 156 MET HB2 1 1
14 49677 1 1 156 MET HB3 H -60.069 30.305 54.010 1.00 . A A . 156 MET HB3 1 1
14 49678 1 1 156 MET HE1 H -59.941 32.630 58.375 1.00 . A A . 156 MET HE1 1 1
14 49679 1 1 156 MET HE2 H -60.789 33.930 57.535 1.00 . A A . 156 MET HE2 1 1
14 49680 1 1 156 MET HE3 H -59.127 33.533 57.096 1.00 . A A . 156 MET HE3 1 1
14 49681 1 1 156 MET HG2 H -58.360 31.694 55.791 1.00 . A A . 156 MET HG2 1 1
14 49682 1 1 156 MET HG3 H -59.066 32.910 54.761 1.00 . A A . 156 MET HG3 1 1
14 49683 1 1 156 MET N N -56.775 30.920 54.386 1.00 . A A . 156 MET N 1 1
14 49684 1 1 156 MET O O -58.279 28.306 52.463 1.00 . A A . 156 MET O 1 1
14 49685 1 1 156 MET SD S -60.683 31.940 56.200 1.00 . A A . 156 MET SD 1 1
14 49686 1 1 157 ASP C C -55.574 28.252 50.668 1.00 . A A . 157 ASP C 1 1
14 49687 1 1 157 ASP CA C -56.644 29.327 50.558 1.00 . A A . 157 ASP CA 1 1
14 49688 1 1 157 ASP CB C -56.154 30.420 49.592 1.00 . A A . 157 ASP CB 1 1
14 49689 1 1 157 ASP CG C -56.105 29.854 48.169 1.00 . A A . 157 ASP CG 1 1
14 49690 1 1 157 ASP H H -56.466 30.787 52.128 1.00 . A A . 157 ASP H 1 1
14 49691 1 1 157 ASP HA H -57.564 28.874 50.193 1.00 . A A . 157 ASP HA 1 1
14 49692 1 1 157 ASP HB2 H -56.830 31.262 49.618 1.00 . A A . 157 ASP HB2 1 1
14 49693 1 1 157 ASP HB3 H -55.165 30.748 49.881 1.00 . A A . 157 ASP HB3 1 1
14 49694 1 1 157 ASP N N -56.901 29.944 51.882 1.00 . A A . 157 ASP N 1 1
14 49695 1 1 157 ASP O O -55.875 27.077 50.731 1.00 . A A . 157 ASP O 1 1
14 49696 1 1 157 ASP OD1 O -57.164 29.823 47.561 1.00 . A A . 157 ASP OD1 1 1
14 49697 1 1 157 ASP OD2 O -55.012 29.485 47.771 1.00 . A A . 157 ASP OD2 1 1
14 49698 1 1 158 LYS C C -53.324 26.671 49.662 1.00 . A A . 158 LYS C 1 1
14 49699 1 1 158 LYS CA C -53.247 27.680 50.802 1.00 . A A . 158 LYS CA 1 1
14 49700 1 1 158 LYS CB C -53.405 26.933 52.135 1.00 . A A . 158 LYS CB 1 1
14 49701 1 1 158 LYS CD C -52.138 25.894 54.011 1.00 . A A . 158 LYS CD 1 1
14 49702 1 1 158 LYS CE C -50.861 25.135 54.381 1.00 . A A . 158 LYS CE 1 1
14 49703 1 1 158 LYS CG C -52.053 26.352 52.552 1.00 . A A . 158 LYS CG 1 1
14 49704 1 1 158 LYS H H -54.141 29.628 50.649 1.00 . A A . 158 LYS H 1 1
14 49705 1 1 158 LYS HA H -52.290 28.199 50.756 1.00 . A A . 158 LYS HA 1 1
14 49706 1 1 158 LYS HB2 H -53.754 27.617 52.895 1.00 . A A . 158 LYS HB2 1 1
14 49707 1 1 158 LYS HB3 H -54.123 26.135 52.021 1.00 . A A . 158 LYS HB3 1 1
14 49708 1 1 158 LYS HD2 H -52.247 26.754 54.655 1.00 . A A . 158 LYS HD2 1 1
14 49709 1 1 158 LYS HD3 H -52.993 25.246 54.139 1.00 . A A . 158 LYS HD3 1 1
14 49710 1 1 158 LYS HE2 H -50.214 25.069 53.518 1.00 . A A . 158 LYS HE2 1 1
14 49711 1 1 158 LYS HE3 H -50.343 25.660 55.170 1.00 . A A . 158 LYS HE3 1 1
14 49712 1 1 158 LYS HG2 H -51.810 25.510 51.921 1.00 . A A . 158 LYS HG2 1 1
14 49713 1 1 158 LYS HG3 H -51.287 27.105 52.452 1.00 . A A . 158 LYS HG3 1 1
14 49714 1 1 158 LYS HZ1 H -50.456 23.099 54.528 1.00 . A A . 158 LYS HZ1 1 1
14 49715 1 1 158 LYS HZ2 H -52.111 23.472 54.456 1.00 . A A . 158 LYS HZ2 1 1
14 49716 1 1 158 LYS HZ3 H -51.240 23.749 55.886 1.00 . A A . 158 LYS HZ3 1 1
14 49717 1 1 158 LYS N N -54.340 28.671 50.695 1.00 . A A . 158 LYS N 1 1
14 49718 1 1 158 LYS NZ N -51.192 23.760 54.847 1.00 . A A . 158 LYS NZ 1 1
14 49719 1 1 158 LYS O O -53.133 25.488 49.864 1.00 . A A . 158 LYS O 1 1
14 49720 1 1 159 ASN C C -53.448 26.964 46.009 1.00 . A A . 159 ASN C 1 1
14 49721 1 1 159 ASN CA C -53.700 26.231 47.325 1.00 . A A . 159 ASN CA 1 1
14 49722 1 1 159 ASN CB C -55.120 25.638 47.291 1.00 . A A . 159 ASN CB 1 1
14 49723 1 1 159 ASN CG C -56.151 26.774 47.304 1.00 . A A . 159 ASN CG 1 1
14 49724 1 1 159 ASN H H -53.756 28.116 48.361 1.00 . A A . 159 ASN H 1 1
14 49725 1 1 159 ASN HA H -52.956 25.445 47.440 1.00 . A A . 159 ASN HA 1 1
14 49726 1 1 159 ASN HB2 H -55.249 25.050 46.395 1.00 . A A . 159 ASN HB2 1 1
14 49727 1 1 159 ASN HB3 H -55.273 25.008 48.155 1.00 . A A . 159 ASN HB3 1 1
14 49728 1 1 159 ASN HD21 H -56.376 26.719 49.276 1.00 . A A . 159 ASN HD21 1 1
14 49729 1 1 159 ASN HD22 H -57.316 27.881 48.471 1.00 . A A . 159 ASN HD22 1 1
14 49730 1 1 159 ASN N N -53.607 27.155 48.481 1.00 . A A . 159 ASN N 1 1
14 49731 1 1 159 ASN ND2 N -56.656 27.157 48.445 1.00 . A A . 159 ASN ND2 1 1
14 49732 1 1 159 ASN O O -53.432 26.355 44.958 1.00 . A A . 159 ASN O 1 1
14 49733 1 1 159 ASN OD1 O -56.508 27.321 46.276 1.00 . A A . 159 ASN OD1 1 1
14 49734 1 1 160 GLU C C -54.250 29.012 43.962 1.00 . A A . 160 GLU C 1 1
14 49735 1 1 160 GLU CA C -53.003 29.020 44.835 1.00 . A A . 160 GLU CA 1 1
14 49736 1 1 160 GLU CB C -51.860 28.333 44.066 1.00 . A A . 160 GLU CB 1 1
14 49737 1 1 160 GLU CD C -50.051 29.841 44.877 1.00 . A A . 160 GLU CD 1 1
14 49738 1 1 160 GLU CG C -50.833 29.383 43.647 1.00 . A A . 160 GLU CG 1 1
14 49739 1 1 160 GLU H H -53.269 28.709 46.953 1.00 . A A . 160 GLU H 1 1
14 49740 1 1 160 GLU HA H -52.746 30.048 45.088 1.00 . A A . 160 GLU HA 1 1
14 49741 1 1 160 GLU HB2 H -51.388 27.597 44.699 1.00 . A A . 160 GLU HB2 1 1
14 49742 1 1 160 GLU HB3 H -52.255 27.843 43.189 1.00 . A A . 160 GLU HB3 1 1
14 49743 1 1 160 GLU HG2 H -50.149 28.958 42.928 1.00 . A A . 160 GLU HG2 1 1
14 49744 1 1 160 GLU HG3 H -51.335 30.231 43.205 1.00 . A A . 160 GLU HG3 1 1
14 49745 1 1 160 GLU N N -53.252 28.254 46.085 1.00 . A A . 160 GLU N 1 1
14 49746 1 1 160 GLU O O -54.634 27.981 43.446 1.00 . A A . 160 GLU O 1 1
14 49747 1 1 160 GLU OE1 O -50.329 29.291 45.930 1.00 . A A . 160 GLU OE1 1 1
14 49748 1 1 160 GLU OE2 O -49.221 30.715 44.696 1.00 . A A . 160 GLU OE2 1 1
14 49749 1 1 161 ASP C C -56.565 31.601 42.680 1.00 . A A . 161 ASP C 1 1
14 49750 1 1 161 ASP CA C -56.084 30.186 42.951 1.00 . A A . 161 ASP CA 1 1
14 49751 1 1 161 ASP CB C -57.180 29.430 43.711 1.00 . A A . 161 ASP CB 1 1
14 49752 1 1 161 ASP CG C -58.197 28.862 42.728 1.00 . A A . 161 ASP CG 1 1
14 49753 1 1 161 ASP H H -54.521 30.977 44.209 1.00 . A A . 161 ASP H 1 1
14 49754 1 1 161 ASP HA H -55.868 29.716 42.020 1.00 . A A . 161 ASP HA 1 1
14 49755 1 1 161 ASP HB2 H -56.740 28.619 44.274 1.00 . A A . 161 ASP HB2 1 1
14 49756 1 1 161 ASP HB3 H -57.678 30.100 44.390 1.00 . A A . 161 ASP HB3 1 1
14 49757 1 1 161 ASP N N -54.864 30.158 43.793 1.00 . A A . 161 ASP N 1 1
14 49758 1 1 161 ASP O O -57.341 31.838 41.775 1.00 . A A . 161 ASP O 1 1
14 49759 1 1 161 ASP OD1 O -58.028 29.137 41.551 1.00 . A A . 161 ASP OD1 1 1
14 49760 1 1 161 ASP OD2 O -59.088 28.182 43.212 1.00 . A A . 161 ASP OD2 1 1
14 49761 1 1 162 GLY C C -57.951 34.130 43.747 1.00 . A A . 162 GLY C 1 1
14 49762 1 1 162 GLY CA C -56.513 33.932 43.264 1.00 . A A . 162 GLY CA 1 1
14 49763 1 1 162 GLY H H -55.463 32.258 44.152 1.00 . A A . 162 GLY H 1 1
14 49764 1 1 162 GLY HA2 H -55.857 34.573 43.825 1.00 . A A . 162 GLY HA2 1 1
14 49765 1 1 162 GLY HA3 H -56.453 34.182 42.217 1.00 . A A . 162 GLY HA3 1 1
14 49766 1 1 162 GLY N N -56.095 32.505 43.455 1.00 . A A . 162 GLY N 1 1
14 49767 1 1 162 GLY O O -58.379 35.234 44.017 1.00 . A A . 162 GLY O 1 1
14 49768 1 1 163 TYR C C -60.366 31.893 45.144 1.00 . A A . 163 TYR C 1 1
14 49769 1 1 163 TYR CA C -60.068 33.107 44.290 1.00 . A A . 163 TYR CA 1 1
14 49770 1 1 163 TYR CB C -60.991 33.068 43.053 1.00 . A A . 163 TYR CB 1 1
14 49771 1 1 163 TYR CD1 C -59.632 34.470 41.441 1.00 . A A . 163 TYR CD1 1 1
14 49772 1 1 163 TYR CD2 C -59.892 32.154 40.968 1.00 . A A . 163 TYR CD2 1 1
14 49773 1 1 163 TYR CE1 C -58.873 34.619 40.297 1.00 . A A . 163 TYR CE1 1 1
14 49774 1 1 163 TYR CE2 C -59.133 32.303 39.824 1.00 . A A . 163 TYR CE2 1 1
14 49775 1 1 163 TYR CG C -60.147 33.235 41.786 1.00 . A A . 163 TYR CG 1 1
14 49776 1 1 163 TYR CZ C -58.619 33.536 39.479 1.00 . A A . 163 TYR CZ 1 1
14 49777 1 1 163 TYR H H -58.254 32.197 43.595 1.00 . A A . 163 TYR H 1 1
14 49778 1 1 163 TYR HA H -60.225 34.013 44.875 1.00 . A A . 163 TYR HA 1 1
14 49779 1 1 163 TYR HB2 H -61.510 32.116 43.013 1.00 . A A . 163 TYR HB2 1 1
14 49780 1 1 163 TYR HB3 H -61.716 33.862 43.108 1.00 . A A . 163 TYR HB3 1 1
14 49781 1 1 163 TYR HD1 H -59.822 35.325 42.073 1.00 . A A . 163 TYR HD1 1 1
14 49782 1 1 163 TYR HD2 H -60.288 31.183 41.225 1.00 . A A . 163 TYR HD2 1 1
14 49783 1 1 163 TYR HE1 H -58.474 35.589 40.041 1.00 . A A . 163 TYR HE1 1 1
14 49784 1 1 163 TYR HE2 H -58.940 31.447 39.194 1.00 . A A . 163 TYR HE2 1 1
14 49785 1 1 163 TYR HH H -56.946 33.540 38.555 1.00 . A A . 163 TYR HH 1 1
14 49786 1 1 163 TYR N N -58.656 33.050 43.831 1.00 . A A . 163 TYR N 1 1
14 49787 1 1 163 TYR O O -59.844 30.827 44.884 1.00 . A A . 163 TYR O 1 1
14 49788 1 1 163 TYR OH O -57.867 33.686 38.330 1.00 . A A . 163 TYR OH 1 1
14 49789 1 1 164 ILE C C -62.962 30.463 46.822 1.00 . A A . 164 ILE C 1 1
14 49790 1 1 164 ILE CA C -61.525 30.890 47.010 1.00 . A A . 164 ILE CA 1 1
14 49791 1 1 164 ILE CB C -61.260 31.232 48.477 1.00 . A A . 164 ILE CB 1 1
14 49792 1 1 164 ILE CD1 C -62.025 32.415 50.458 1.00 . A A . 164 ILE CD1 1 1
14 49793 1 1 164 ILE CG1 C -62.155 32.332 48.948 1.00 . A A . 164 ILE CG1 1 1
14 49794 1 1 164 ILE CG2 C -59.799 31.689 48.623 1.00 . A A . 164 ILE CG2 1 1
14 49795 1 1 164 ILE H H -61.628 32.940 46.300 1.00 . A A . 164 ILE H 1 1
14 49796 1 1 164 ILE HA H -60.901 30.058 46.712 1.00 . A A . 164 ILE HA 1 1
14 49797 1 1 164 ILE HB H -61.447 30.352 49.083 1.00 . A A . 164 ILE HB 1 1
14 49798 1 1 164 ILE HD11 H -62.222 31.444 50.891 1.00 . A A . 164 ILE HD11 1 1
14 49799 1 1 164 ILE HD12 H -62.728 33.129 50.846 1.00 . A A . 164 ILE HD12 1 1
14 49800 1 1 164 ILE HD13 H -61.021 32.722 50.718 1.00 . A A . 164 ILE HD13 1 1
14 49801 1 1 164 ILE HG12 H -61.854 33.267 48.500 1.00 . A A . 164 ILE HG12 1 1
14 49802 1 1 164 ILE HG13 H -63.174 32.112 48.682 1.00 . A A . 164 ILE HG13 1 1
14 49803 1 1 164 ILE HG21 H -59.732 32.755 48.473 1.00 . A A . 164 ILE HG21 1 1
14 49804 1 1 164 ILE HG22 H -59.186 31.188 47.890 1.00 . A A . 164 ILE HG22 1 1
14 49805 1 1 164 ILE HG23 H -59.440 31.448 49.613 1.00 . A A . 164 ILE HG23 1 1
14 49806 1 1 164 ILE N N -61.202 32.061 46.142 1.00 . A A . 164 ILE N 1 1
14 49807 1 1 164 ILE O O -63.835 31.273 46.585 1.00 . A A . 164 ILE O 1 1
14 49808 1 1 165 THR C C -65.071 28.046 48.076 1.00 . A A . 165 THR C 1 1
14 49809 1 1 165 THR CA C -64.533 28.617 46.777 1.00 . A A . 165 THR CA 1 1
14 49810 1 1 165 THR CB C -64.452 27.483 45.748 1.00 . A A . 165 THR CB 1 1
14 49811 1 1 165 THR CG2 C -65.815 27.254 45.073 1.00 . A A . 165 THR CG2 1 1
14 49812 1 1 165 THR H H -62.424 28.603 47.164 1.00 . A A . 165 THR H 1 1
14 49813 1 1 165 THR HA H -65.201 29.394 46.429 1.00 . A A . 165 THR HA 1 1
14 49814 1 1 165 THR HB H -64.038 26.575 46.179 1.00 . A A . 165 THR HB 1 1
14 49815 1 1 165 THR HG1 H -62.981 27.293 44.501 1.00 . A A . 165 THR HG1 1 1
14 49816 1 1 165 THR HG21 H -66.574 27.093 45.826 1.00 . A A . 165 THR HG21 1 1
14 49817 1 1 165 THR HG22 H -65.763 26.387 44.431 1.00 . A A . 165 THR HG22 1 1
14 49818 1 1 165 THR HG23 H -66.080 28.118 44.481 1.00 . A A . 165 THR HG23 1 1
14 49819 1 1 165 THR N N -63.169 29.184 46.942 1.00 . A A . 165 THR N 1 1
14 49820 1 1 165 THR O O -64.329 27.781 49.001 1.00 . A A . 165 THR O 1 1
14 49821 1 1 165 THR OG1 O -63.623 27.974 44.715 1.00 . A A . 165 THR OG1 1 1
14 49822 1 1 166 LEU C C -66.162 26.239 49.978 1.00 . A A . 166 LEU C 1 1
14 49823 1 1 166 LEU CA C -67.016 27.330 49.327 1.00 . A A . 166 LEU CA 1 1
14 49824 1 1 166 LEU CB C -68.361 26.715 48.885 1.00 . A A . 166 LEU CB 1 1
14 49825 1 1 166 LEU CD1 C -69.308 26.918 51.182 1.00 . A A . 166 LEU CD1 1 1
14 49826 1 1 166 LEU CD2 C -70.279 25.279 49.573 1.00 . A A . 166 LEU CD2 1 1
14 49827 1 1 166 LEU CG C -68.986 25.943 50.050 1.00 . A A . 166 LEU CG 1 1
14 49828 1 1 166 LEU H H -66.907 28.121 47.336 1.00 . A A . 166 LEU H 1 1
14 49829 1 1 166 LEU HA H -67.175 28.134 50.040 1.00 . A A . 166 LEU HA 1 1
14 49830 1 1 166 LEU HB2 H -69.031 27.503 48.574 1.00 . A A . 166 LEU HB2 1 1
14 49831 1 1 166 LEU HB3 H -68.196 26.045 48.054 1.00 . A A . 166 LEU HB3 1 1
14 49832 1 1 166 LEU HD11 H -69.843 27.771 50.788 1.00 . A A . 166 LEU HD11 1 1
14 49833 1 1 166 LEU HD12 H -68.393 27.256 51.644 1.00 . A A . 166 LEU HD12 1 1
14 49834 1 1 166 LEU HD13 H -69.920 26.425 51.923 1.00 . A A . 166 LEU HD13 1 1
14 49835 1 1 166 LEU HD21 H -70.975 26.034 49.239 1.00 . A A . 166 LEU HD21 1 1
14 49836 1 1 166 LEU HD22 H -70.723 24.722 50.384 1.00 . A A . 166 LEU HD22 1 1
14 49837 1 1 166 LEU HD23 H -70.064 24.607 48.755 1.00 . A A . 166 LEU HD23 1 1
14 49838 1 1 166 LEU HG H -68.301 25.189 50.400 1.00 . A A . 166 LEU HG 1 1
14 49839 1 1 166 LEU N N -66.364 27.880 48.114 1.00 . A A . 166 LEU N 1 1
14 49840 1 1 166 LEU O O -66.143 26.107 51.183 1.00 . A A . 166 LEU O 1 1
14 49841 1 1 167 ASP C C -63.564 24.960 50.685 1.00 . A A . 167 ASP C 1 1
14 49842 1 1 167 ASP CA C -64.617 24.403 49.732 1.00 . A A . 167 ASP CA 1 1
14 49843 1 1 167 ASP CB C -63.903 23.697 48.569 1.00 . A A . 167 ASP CB 1 1
14 49844 1 1 167 ASP CG C -63.284 22.391 49.071 1.00 . A A . 167 ASP CG 1 1
14 49845 1 1 167 ASP H H -65.504 25.633 48.203 1.00 . A A . 167 ASP H 1 1
14 49846 1 1 167 ASP HA H -65.250 23.701 50.277 1.00 . A A . 167 ASP HA 1 1
14 49847 1 1 167 ASP HB2 H -64.612 23.478 47.785 1.00 . A A . 167 ASP HB2 1 1
14 49848 1 1 167 ASP HB3 H -63.123 24.335 48.178 1.00 . A A . 167 ASP HB3 1 1
14 49849 1 1 167 ASP N N -65.469 25.486 49.171 1.00 . A A . 167 ASP N 1 1
14 49850 1 1 167 ASP O O -63.521 24.600 51.850 1.00 . A A . 167 ASP O 1 1
14 49851 1 1 167 ASP OD1 O -64.011 21.667 49.732 1.00 . A A . 167 ASP OD1 1 1
14 49852 1 1 167 ASP OD2 O -62.120 22.192 48.766 1.00 . A A . 167 ASP OD2 1 1
14 49853 1 1 168 GLU C C -62.302 27.158 52.215 1.00 . A A . 168 GLU C 1 1
14 49854 1 1 168 GLU CA C -61.679 26.414 51.044 1.00 . A A . 168 GLU CA 1 1
14 49855 1 1 168 GLU CB C -60.835 27.406 50.212 1.00 . A A . 168 GLU CB 1 1
14 49856 1 1 168 GLU CD C -59.958 27.716 47.887 1.00 . A A . 168 GLU CD 1 1
14 49857 1 1 168 GLU CG C -61.139 27.214 48.727 1.00 . A A . 168 GLU CG 1 1
14 49858 1 1 168 GLU H H -62.807 26.093 49.238 1.00 . A A . 168 GLU H 1 1
14 49859 1 1 168 GLU HA H -61.055 25.609 51.432 1.00 . A A . 168 GLU HA 1 1
14 49860 1 1 168 GLU HB2 H -61.075 28.418 50.503 1.00 . A A . 168 GLU HB2 1 1
14 49861 1 1 168 GLU HB3 H -59.785 27.228 50.391 1.00 . A A . 168 GLU HB3 1 1
14 49862 1 1 168 GLU HG2 H -61.297 26.173 48.518 1.00 . A A . 168 GLU HG2 1 1
14 49863 1 1 168 GLU HG3 H -62.024 27.769 48.467 1.00 . A A . 168 GLU HG3 1 1
14 49864 1 1 168 GLU N N -62.732 25.828 50.179 1.00 . A A . 168 GLU N 1 1
14 49865 1 1 168 GLU O O -61.757 27.173 53.300 1.00 . A A . 168 GLU O 1 1
14 49866 1 1 168 GLU OE1 O -59.584 28.857 48.098 1.00 . A A . 168 GLU OE1 1 1
14 49867 1 1 168 GLU OE2 O -59.499 26.927 47.078 1.00 . A A . 168 GLU OE2 1 1
14 49868 1 1 169 PHE C C -64.566 27.552 54.178 1.00 . A A . 169 PHE C 1 1
14 49869 1 1 169 PHE CA C -64.095 28.505 53.082 1.00 . A A . 169 PHE CA 1 1
14 49870 1 1 169 PHE CB C -65.315 29.243 52.516 1.00 . A A . 169 PHE CB 1 1
14 49871 1 1 169 PHE CD1 C -64.928 31.302 53.935 1.00 . A A . 169 PHE CD1 1 1
14 49872 1 1 169 PHE CD2 C -67.058 30.235 54.062 1.00 . A A . 169 PHE CD2 1 1
14 49873 1 1 169 PHE CE1 C -65.345 32.241 54.856 1.00 . A A . 169 PHE CE1 1 1
14 49874 1 1 169 PHE CE2 C -67.472 31.176 54.983 1.00 . A A . 169 PHE CE2 1 1
14 49875 1 1 169 PHE CG C -65.781 30.289 53.530 1.00 . A A . 169 PHE CG 1 1
14 49876 1 1 169 PHE CZ C -66.616 32.178 55.378 1.00 . A A . 169 PHE CZ 1 1
14 49877 1 1 169 PHE H H -63.849 27.738 51.084 1.00 . A A . 169 PHE H 1 1
14 49878 1 1 169 PHE HA H -63.382 29.209 53.508 1.00 . A A . 169 PHE HA 1 1
14 49879 1 1 169 PHE HB2 H -65.051 29.734 51.591 1.00 . A A . 169 PHE HB2 1 1
14 49880 1 1 169 PHE HB3 H -66.115 28.542 52.332 1.00 . A A . 169 PHE HB3 1 1
14 49881 1 1 169 PHE HD1 H -63.929 31.356 53.530 1.00 . A A . 169 PHE HD1 1 1
14 49882 1 1 169 PHE HD2 H -67.735 29.452 53.755 1.00 . A A . 169 PHE HD2 1 1
14 49883 1 1 169 PHE HE1 H -64.674 33.028 55.166 1.00 . A A . 169 PHE HE1 1 1
14 49884 1 1 169 PHE HE2 H -68.469 31.125 55.396 1.00 . A A . 169 PHE HE2 1 1
14 49885 1 1 169 PHE HZ H -66.941 32.912 56.099 1.00 . A A . 169 PHE HZ 1 1
14 49886 1 1 169 PHE N N -63.438 27.765 51.981 1.00 . A A . 169 PHE N 1 1
14 49887 1 1 169 PHE O O -64.318 27.778 55.345 1.00 . A A . 169 PHE O 1 1
14 49888 1 1 170 ARG C C -64.605 25.097 55.730 1.00 . A A . 170 ARG C 1 1
14 49889 1 1 170 ARG CA C -65.728 25.525 54.797 1.00 . A A . 170 ARG CA 1 1
14 49890 1 1 170 ARG CB C -66.260 24.279 54.066 1.00 . A A . 170 ARG CB 1 1
14 49891 1 1 170 ARG CD C -68.610 23.472 53.818 1.00 . A A . 170 ARG CD 1 1
14 49892 1 1 170 ARG CG C -67.631 24.592 53.458 1.00 . A A . 170 ARG CG 1 1
14 49893 1 1 170 ARG CZ C -70.935 23.699 53.198 1.00 . A A . 170 ARG CZ 1 1
14 49894 1 1 170 ARG H H -65.410 26.352 52.831 1.00 . A A . 170 ARG H 1 1
14 49895 1 1 170 ARG HA H -66.515 25.994 55.385 1.00 . A A . 170 ARG HA 1 1
14 49896 1 1 170 ARG HB2 H -65.571 23.997 53.282 1.00 . A A . 170 ARG HB2 1 1
14 49897 1 1 170 ARG HB3 H -66.352 23.461 54.766 1.00 . A A . 170 ARG HB3 1 1
14 49898 1 1 170 ARG HD2 H -68.099 22.520 53.807 1.00 . A A . 170 ARG HD2 1 1
14 49899 1 1 170 ARG HD3 H -69.024 23.646 54.799 1.00 . A A . 170 ARG HD3 1 1
14 49900 1 1 170 ARG HE H -69.521 23.256 51.872 1.00 . A A . 170 ARG HE 1 1
14 49901 1 1 170 ARG HG2 H -67.996 25.531 53.846 1.00 . A A . 170 ARG HG2 1 1
14 49902 1 1 170 ARG HG3 H -67.543 24.662 52.387 1.00 . A A . 170 ARG HG3 1 1
14 49903 1 1 170 ARG HH11 H -70.420 25.397 54.122 1.00 . A A . 170 ARG HH11 1 1
14 49904 1 1 170 ARG HH12 H -72.100 24.983 54.197 1.00 . A A . 170 ARG HH12 1 1
14 49905 1 1 170 ARG HH21 H -71.665 22.046 52.335 1.00 . A A . 170 ARG HH21 1 1
14 49906 1 1 170 ARG HH22 H -72.825 23.036 53.158 1.00 . A A . 170 ARG HH22 1 1
14 49907 1 1 170 ARG N N -65.236 26.499 53.784 1.00 . A A . 170 ARG N 1 1
14 49908 1 1 170 ARG NE N -69.713 23.452 52.813 1.00 . A A . 170 ARG NE 1 1
14 49909 1 1 170 ARG NH1 N -71.170 24.778 53.893 1.00 . A A . 170 ARG NH1 1 1
14 49910 1 1 170 ARG NH2 N -71.882 22.861 52.871 1.00 . A A . 170 ARG NH2 1 1
14 49911 1 1 170 ARG O O -64.681 25.294 56.926 1.00 . A A . 170 ARG O 1 1
14 49912 1 1 171 GLU C C -61.720 25.266 56.619 1.00 . A A . 171 GLU C 1 1
14 49913 1 1 171 GLU CA C -62.450 24.073 56.017 1.00 . A A . 171 GLU CA 1 1
14 49914 1 1 171 GLU CB C -61.471 23.283 55.139 1.00 . A A . 171 GLU CB 1 1
14 49915 1 1 171 GLU CD C -62.267 21.008 55.783 1.00 . A A . 171 GLU CD 1 1
14 49916 1 1 171 GLU CG C -62.162 22.016 54.635 1.00 . A A . 171 GLU CG 1 1
14 49917 1 1 171 GLU H H -63.560 24.379 54.196 1.00 . A A . 171 GLU H 1 1
14 49918 1 1 171 GLU HA H -62.836 23.450 56.823 1.00 . A A . 171 GLU HA 1 1
14 49919 1 1 171 GLU HB2 H -61.167 23.890 54.298 1.00 . A A . 171 GLU HB2 1 1
14 49920 1 1 171 GLU HB3 H -60.599 23.018 55.717 1.00 . A A . 171 GLU HB3 1 1
14 49921 1 1 171 GLU HG2 H -63.153 22.255 54.280 1.00 . A A . 171 GLU HG2 1 1
14 49922 1 1 171 GLU HG3 H -61.589 21.581 53.830 1.00 . A A . 171 GLU HG3 1 1
14 49923 1 1 171 GLU N N -63.582 24.518 55.170 1.00 . A A . 171 GLU N 1 1
14 49924 1 1 171 GLU O O -61.537 25.345 57.817 1.00 . A A . 171 GLU O 1 1
14 49925 1 1 171 GLU OE1 O -61.460 21.134 56.689 1.00 . A A . 171 GLU OE1 1 1
14 49926 1 1 171 GLU OE2 O -63.147 20.169 55.687 1.00 . A A . 171 GLU OE2 1 1
14 49927 1 1 172 GLY C C -61.382 28.046 57.415 1.00 . A A . 172 GLY C 1 1
14 49928 1 1 172 GLY CA C -60.593 27.374 56.286 1.00 . A A . 172 GLY CA 1 1
14 49929 1 1 172 GLY H H -61.491 26.074 54.817 1.00 . A A . 172 GLY H 1 1
14 49930 1 1 172 GLY HA2 H -59.626 27.072 56.660 1.00 . A A . 172 GLY HA2 1 1
14 49931 1 1 172 GLY HA3 H -60.457 28.078 55.478 1.00 . A A . 172 GLY HA3 1 1
14 49932 1 1 172 GLY N N -61.317 26.176 55.777 1.00 . A A . 172 GLY N 1 1
14 49933 1 1 172 GLY O O -60.869 28.905 58.104 1.00 . A A . 172 GLY O 1 1
14 49934 1 1 173 SER C C -63.477 27.352 59.900 1.00 . A A . 173 SER C 1 1
14 49935 1 1 173 SER CA C -63.450 28.238 58.658 1.00 . A A . 173 SER CA 1 1
14 49936 1 1 173 SER CB C -64.887 28.385 58.129 1.00 . A A . 173 SER CB 1 1
14 49937 1 1 173 SER H H -62.985 26.937 57.005 1.00 . A A . 173 SER H 1 1
14 49938 1 1 173 SER HA H -63.040 29.210 58.928 1.00 . A A . 173 SER HA 1 1
14 49939 1 1 173 SER HB2 H -64.994 29.295 57.558 1.00 . A A . 173 SER HB2 1 1
14 49940 1 1 173 SER HB3 H -65.164 27.530 57.531 1.00 . A A . 173 SER HB3 1 1
14 49941 1 1 173 SER HG H -65.104 28.598 60.049 1.00 . A A . 173 SER HG 1 1
14 49942 1 1 173 SER N N -62.615 27.636 57.583 1.00 . A A . 173 SER N 1 1
14 49943 1 1 173 SER O O -62.912 27.690 60.920 1.00 . A A . 173 SER O 1 1
14 49944 1 1 173 SER OG O -65.686 28.444 59.301 1.00 . A A . 173 SER OG 1 1
14 49945 1 1 174 LYS C C -62.832 25.055 61.545 1.00 . A A . 174 LYS C 1 1
14 49946 1 1 174 LYS CA C -64.212 25.309 60.950 1.00 . A A . 174 LYS CA 1 1
14 49947 1 1 174 LYS CB C -64.797 23.974 60.469 1.00 . A A . 174 LYS CB 1 1
14 49948 1 1 174 LYS CD C -67.038 22.866 60.468 1.00 . A A . 174 LYS CD 1 1
14 49949 1 1 174 LYS CE C -67.702 22.982 61.842 1.00 . A A . 174 LYS CE 1 1
14 49950 1 1 174 LYS CG C -66.287 24.165 60.163 1.00 . A A . 174 LYS CG 1 1
14 49951 1 1 174 LYS H H -64.577 25.999 58.944 1.00 . A A . 174 LYS H 1 1
14 49952 1 1 174 LYS HA H -64.848 25.756 61.714 1.00 . A A . 174 LYS HA 1 1
14 49953 1 1 174 LYS HB2 H -64.282 23.653 59.576 1.00 . A A . 174 LYS HB2 1 1
14 49954 1 1 174 LYS HB3 H -64.676 23.227 61.239 1.00 . A A . 174 LYS HB3 1 1
14 49955 1 1 174 LYS HD2 H -67.791 22.697 59.714 1.00 . A A . 174 LYS HD2 1 1
14 49956 1 1 174 LYS HD3 H -66.346 22.036 60.468 1.00 . A A . 174 LYS HD3 1 1
14 49957 1 1 174 LYS HE2 H -67.807 21.999 62.278 1.00 . A A . 174 LYS HE2 1 1
14 49958 1 1 174 LYS HE3 H -67.091 23.591 62.491 1.00 . A A . 174 LYS HE3 1 1
14 49959 1 1 174 LYS HG2 H -66.682 24.964 60.772 1.00 . A A . 174 LYS HG2 1 1
14 49960 1 1 174 LYS HG3 H -66.412 24.419 59.121 1.00 . A A . 174 LYS HG3 1 1
14 49961 1 1 174 LYS HZ1 H -68.997 24.427 61.084 1.00 . A A . 174 LYS HZ1 1 1
14 49962 1 1 174 LYS HZ2 H -69.378 23.913 62.657 1.00 . A A . 174 LYS HZ2 1 1
14 49963 1 1 174 LYS HZ3 H -69.721 22.911 61.329 1.00 . A A . 174 LYS HZ3 1 1
14 49964 1 1 174 LYS N N -64.135 26.230 59.788 1.00 . A A . 174 LYS N 1 1
14 49965 1 1 174 LYS NZ N -69.051 23.604 61.719 1.00 . A A . 174 LYS NZ 1 1
14 49966 1 1 174 LYS O O -62.711 24.505 62.623 1.00 . A A . 174 LYS O 1 1
14 49967 1 1 175 VAL C C -60.072 26.313 62.375 1.00 . A A . 175 VAL C 1 1
14 49968 1 1 175 VAL CA C -60.442 25.242 61.353 1.00 . A A . 175 VAL CA 1 1
14 49969 1 1 175 VAL CB C -59.463 25.323 60.171 1.00 . A A . 175 VAL CB 1 1
14 49970 1 1 175 VAL CG1 C -58.060 25.630 60.696 1.00 . A A . 175 VAL CG1 1 1
14 49971 1 1 175 VAL CG2 C -59.439 23.978 59.443 1.00 . A A . 175 VAL CG2 1 1
14 49972 1 1 175 VAL H H -61.956 25.897 59.972 1.00 . A A . 175 VAL H 1 1
14 49973 1 1 175 VAL HA H -60.393 24.265 61.830 1.00 . A A . 175 VAL HA 1 1
14 49974 1 1 175 VAL HB H -59.775 26.101 59.490 1.00 . A A . 175 VAL HB 1 1
14 49975 1 1 175 VAL HG11 H -58.015 26.653 61.041 1.00 . A A . 175 VAL HG11 1 1
14 49976 1 1 175 VAL HG12 H -57.337 25.489 59.905 1.00 . A A . 175 VAL HG12 1 1
14 49977 1 1 175 VAL HG13 H -57.823 24.967 61.515 1.00 . A A . 175 VAL HG13 1 1
14 49978 1 1 175 VAL HG21 H -60.436 23.719 59.123 1.00 . A A . 175 VAL HG21 1 1
14 49979 1 1 175 VAL HG22 H -59.069 23.211 60.107 1.00 . A A . 175 VAL HG22 1 1
14 49980 1 1 175 VAL HG23 H -58.792 24.042 58.579 1.00 . A A . 175 VAL HG23 1 1
14 49981 1 1 175 VAL N N -61.816 25.458 60.837 1.00 . A A . 175 VAL N 1 1
14 49982 1 1 175 VAL O O -59.098 26.183 63.088 1.00 . A A . 175 VAL O 1 1
14 49983 1 1 176 ASP C C -61.108 28.075 64.795 1.00 . A A . 176 ASP C 1 1
14 49984 1 1 176 ASP CA C -60.568 28.436 63.399 1.00 . A A . 176 ASP CA 1 1
14 49985 1 1 176 ASP CB C -61.265 29.721 62.901 1.00 . A A . 176 ASP CB 1 1
14 49986 1 1 176 ASP CG C -62.684 29.792 63.472 1.00 . A A . 176 ASP CG 1 1
14 49987 1 1 176 ASP H H -61.640 27.414 61.840 1.00 . A A . 176 ASP H 1 1
14 49988 1 1 176 ASP HA H -59.494 28.573 63.449 1.00 . A A . 176 ASP HA 1 1
14 49989 1 1 176 ASP HB2 H -60.708 30.588 63.222 1.00 . A A . 176 ASP HB2 1 1
14 49990 1 1 176 ASP HB3 H -61.316 29.712 61.822 1.00 . A A . 176 ASP HB3 1 1
14 49991 1 1 176 ASP N N -60.861 27.352 62.431 1.00 . A A . 176 ASP N 1 1
14 49992 1 1 176 ASP O O -62.078 27.355 64.918 1.00 . A A . 176 ASP O 1 1
14 49993 1 1 176 ASP OD1 O -63.550 29.212 62.838 1.00 . A A . 176 ASP OD1 1 1
14 49994 1 1 176 ASP OD2 O -62.820 30.420 64.508 1.00 . A A . 176 ASP OD2 1 1
14 49995 1 1 177 PRO C C -62.331 28.719 67.429 1.00 . A A . 177 PRO C 1 1
14 49996 1 1 177 PRO CA C -60.873 28.330 67.203 1.00 . A A . 177 PRO CA 1 1
14 49997 1 1 177 PRO CB C -59.954 29.219 68.072 1.00 . A A . 177 PRO CB 1 1
14 49998 1 1 177 PRO CD C -59.295 29.477 65.681 1.00 . A A . 177 PRO CD 1 1
14 49999 1 1 177 PRO CG C -58.982 29.963 67.107 1.00 . A A . 177 PRO CG 1 1
14 50000 1 1 177 PRO HA H -60.730 27.278 67.432 1.00 . A A . 177 PRO HA 1 1
14 50001 1 1 177 PRO HB2 H -60.546 29.934 68.624 1.00 . A A . 177 PRO HB2 1 1
14 50002 1 1 177 PRO HB3 H -59.392 28.606 68.762 1.00 . A A . 177 PRO HB3 1 1
14 50003 1 1 177 PRO HD2 H -59.534 30.309 65.040 1.00 . A A . 177 PRO HD2 1 1
14 50004 1 1 177 PRO HD3 H -58.457 28.924 65.285 1.00 . A A . 177 PRO HD3 1 1
14 50005 1 1 177 PRO HG2 H -59.135 31.029 67.177 1.00 . A A . 177 PRO HG2 1 1
14 50006 1 1 177 PRO HG3 H -57.959 29.728 67.359 1.00 . A A . 177 PRO HG3 1 1
14 50007 1 1 177 PRO N N -60.460 28.595 65.826 1.00 . A A . 177 PRO N 1 1
14 50008 1 1 177 PRO O O -62.960 29.059 66.441 1.00 . A A . 177 PRO O 1 1
14 50009 2 2 1 ALA C C -47.820 29.887 66.849 1.00 . B B . 121 ALA C 1 1
14 50010 2 2 1 ALA CA C -48.064 28.671 67.733 1.00 . B B . 121 ALA CA 1 1
14 50011 2 2 1 ALA CB C -47.428 28.923 69.110 1.00 . B B . 121 ALA CB 1 1
14 50012 2 2 1 ALA H1 H -46.787 26.947 67.663 1.00 . B B . 121 ALA H1 1 1
14 50013 2 2 1 ALA HA H -49.137 28.508 67.826 1.00 . B B . 121 ALA HA 1 1
14 50014 2 2 1 ALA HB1 H -47.640 29.932 69.431 1.00 . B B . 121 ALA HB1 1 1
14 50015 2 2 1 ALA HB2 H -46.358 28.788 69.047 1.00 . B B . 121 ALA HB2 1 1
14 50016 2 2 1 ALA HB3 H -47.833 28.229 69.830 1.00 . B B . 121 ALA HB3 1 1
14 50017 2 2 1 ALA N N -47.440 27.461 67.145 1.00 . B B . 121 ALA N 1 1
14 50018 2 2 1 ALA O O -46.838 29.954 66.138 1.00 . B B . 121 ALA O 1 1
14 50019 2 2 2 SER C C -49.677 33.035 66.321 1.00 . B B . 122 SER C 1 1
14 50020 2 2 2 SER CA C -48.550 32.044 66.073 1.00 . B B . 122 SER CA 1 1
14 50021 2 2 2 SER CB C -48.576 31.623 64.595 1.00 . B B . 122 SER CB 1 1
14 50022 2 2 2 SER H H -49.498 30.737 67.493 1.00 . B B . 122 SER H 1 1
14 50023 2 2 2 SER HA H -47.600 32.515 66.324 1.00 . B B . 122 SER HA 1 1
14 50024 2 2 2 SER HB2 H -48.949 32.425 63.975 1.00 . B B . 122 SER HB2 1 1
14 50025 2 2 2 SER HB3 H -47.593 31.318 64.267 1.00 . B B . 122 SER HB3 1 1
14 50026 2 2 2 SER HG H -49.617 30.284 63.645 1.00 . B B . 122 SER HG 1 1
14 50027 2 2 2 SER N N -48.720 30.830 66.906 1.00 . B B . 122 SER N 1 1
14 50028 2 2 2 SER O O -49.645 34.148 65.836 1.00 . B B . 122 SER O 1 1
14 50029 2 2 2 SER OG O -49.469 30.521 64.564 1.00 . B B . 122 SER OG 1 1
14 50030 2 2 3 TYR C C -52.324 34.137 66.073 1.00 . B B . 123 TYR C 1 1
14 50031 2 2 3 TYR CA C -51.790 33.523 67.361 1.00 . B B . 123 TYR CA 1 1
14 50032 2 2 3 TYR CB C -51.288 34.651 68.278 1.00 . B B . 123 TYR CB 1 1
14 50033 2 2 3 TYR CD1 C -52.227 34.130 70.568 1.00 . B B . 123 TYR CD1 1 1
14 50034 2 2 3 TYR CD2 C -49.937 33.639 70.161 1.00 . B B . 123 TYR CD2 1 1
14 50035 2 2 3 TYR CE1 C -52.097 33.666 71.861 1.00 . B B . 123 TYR CE1 1 1
14 50036 2 2 3 TYR CE2 C -49.806 33.175 71.453 1.00 . B B . 123 TYR CE2 1 1
14 50037 2 2 3 TYR CG C -51.147 34.122 69.708 1.00 . B B . 123 TYR CG 1 1
14 50038 2 2 3 TYR CZ C -50.885 33.183 72.313 1.00 . B B . 123 TYR CZ 1 1
14 50039 2 2 3 TYR H H -50.642 31.708 67.444 1.00 . B B . 123 TYR H 1 1
14 50040 2 2 3 TYR HA H -52.587 32.956 67.841 1.00 . B B . 123 TYR HA 1 1
14 50041 2 2 3 TYR HB2 H -50.328 35.002 67.932 1.00 . B B . 123 TYR HB2 1 1
14 50042 2 2 3 TYR HB3 H -51.992 35.469 68.270 1.00 . B B . 123 TYR HB3 1 1
14 50043 2 2 3 TYR HD1 H -53.181 34.501 70.226 1.00 . B B . 123 TYR HD1 1 1
14 50044 2 2 3 TYR HD2 H -49.083 33.625 69.498 1.00 . B B . 123 TYR HD2 1 1
14 50045 2 2 3 TYR HE1 H -52.949 33.680 72.524 1.00 . B B . 123 TYR HE1 1 1
14 50046 2 2 3 TYR HE2 H -48.852 32.802 71.795 1.00 . B B . 123 TYR HE2 1 1
14 50047 2 2 3 TYR HH H -50.612 33.474 74.180 1.00 . B B . 123 TYR HH 1 1
14 50048 2 2 3 TYR N N -50.656 32.615 67.074 1.00 . B B . 123 TYR N 1 1
14 50049 2 2 3 TYR O O -52.844 35.236 66.073 1.00 . B B . 123 TYR O 1 1
14 50050 2 2 3 TYR OH O -50.755 32.719 73.605 1.00 . B B . 123 TYR OH 1 1
14 50051 2 2 4 GLY C C -54.158 33.602 63.505 1.00 . B B . 124 GLY C 1 1
14 50052 2 2 4 GLY CA C -52.679 33.940 63.690 1.00 . B B . 124 GLY CA 1 1
14 50053 2 2 4 GLY H H -51.760 32.531 65.040 1.00 . B B . 124 GLY H 1 1
14 50054 2 2 4 GLY HA2 H -52.554 35.014 63.667 1.00 . B B . 124 GLY HA2 1 1
14 50055 2 2 4 GLY HA3 H -52.109 33.498 62.885 1.00 . B B . 124 GLY HA3 1 1
14 50056 2 2 4 GLY N N -52.185 33.414 64.992 1.00 . B B . 124 GLY N 1 1
14 50057 2 2 4 GLY O O -54.960 34.462 63.203 1.00 . B B . 124 GLY O 1 1
14 50058 2 2 5 PHE C C -56.827 32.951 64.219 1.00 . B B . 125 PHE C 1 1
14 50059 2 2 5 PHE CA C -55.908 31.949 63.529 1.00 . B B . 125 PHE CA 1 1
14 50060 2 2 5 PHE CB C -56.099 30.568 64.174 1.00 . B B . 125 PHE CB 1 1
14 50061 2 2 5 PHE CD1 C -55.489 30.839 66.618 1.00 . B B . 125 PHE CD1 1 1
14 50062 2 2 5 PHE CD2 C -53.884 29.827 65.168 1.00 . B B . 125 PHE CD2 1 1
14 50063 2 2 5 PHE CE1 C -54.622 30.683 67.681 1.00 . B B . 125 PHE CE1 1 1
14 50064 2 2 5 PHE CE2 C -53.021 29.674 66.234 1.00 . B B . 125 PHE CE2 1 1
14 50065 2 2 5 PHE CG C -55.128 30.412 65.351 1.00 . B B . 125 PHE CG 1 1
14 50066 2 2 5 PHE CZ C -53.390 30.102 67.488 1.00 . B B . 125 PHE CZ 1 1
14 50067 2 2 5 PHE H H -53.813 31.687 63.933 1.00 . B B . 125 PHE H 1 1
14 50068 2 2 5 PHE HA H -56.150 31.918 62.466 1.00 . B B . 125 PHE HA 1 1
14 50069 2 2 5 PHE HB2 H -57.109 30.473 64.533 1.00 . B B . 125 PHE HB2 1 1
14 50070 2 2 5 PHE HB3 H -55.904 29.793 63.447 1.00 . B B . 125 PHE HB3 1 1
14 50071 2 2 5 PHE HD1 H -56.454 31.296 66.776 1.00 . B B . 125 PHE HD1 1 1
14 50072 2 2 5 PHE HD2 H -53.590 29.489 64.186 1.00 . B B . 125 PHE HD2 1 1
14 50073 2 2 5 PHE HE1 H -54.912 31.017 68.665 1.00 . B B . 125 PHE HE1 1 1
14 50074 2 2 5 PHE HE2 H -52.053 29.215 66.084 1.00 . B B . 125 PHE HE2 1 1
14 50075 2 2 5 PHE HZ H -52.714 29.978 68.322 1.00 . B B . 125 PHE HZ 1 1
14 50076 2 2 5 PHE N N -54.492 32.351 63.689 1.00 . B B . 125 PHE N 1 1
14 50077 2 2 5 PHE O O -57.930 33.205 63.768 1.00 . B B . 125 PHE O 1 1
14 50078 2 2 6 GLN C C -57.779 35.501 65.069 1.00 . B B . 126 GLN C 1 1
14 50079 2 2 6 GLN CA C -57.181 34.490 66.037 1.00 . B B . 126 GLN CA 1 1
14 50080 2 2 6 GLN CB C -56.275 35.233 67.033 1.00 . B B . 126 GLN CB 1 1
14 50081 2 2 6 GLN CD C -56.242 36.873 68.917 1.00 . B B . 126 GLN CD 1 1
14 50082 2 2 6 GLN CG C -57.130 36.180 67.880 1.00 . B B . 126 GLN CG 1 1
14 50083 2 2 6 GLN H H -55.461 33.263 65.630 1.00 . B B . 126 GLN H 1 1
14 50084 2 2 6 GLN HA H -57.988 33.969 66.552 1.00 . B B . 126 GLN HA 1 1
14 50085 2 2 6 GLN HB2 H -55.779 34.519 67.675 1.00 . B B . 126 GLN HB2 1 1
14 50086 2 2 6 GLN HB3 H -55.532 35.800 66.494 1.00 . B B . 126 GLN HB3 1 1
14 50087 2 2 6 GLN HE21 H -57.222 38.597 68.795 1.00 . B B . 126 GLN HE21 1 1
14 50088 2 2 6 GLN HE22 H -55.925 38.576 69.890 1.00 . B B . 126 GLN HE22 1 1
14 50089 2 2 6 GLN HG2 H -57.585 36.927 67.245 1.00 . B B . 126 GLN HG2 1 1
14 50090 2 2 6 GLN HG3 H -57.903 35.622 68.387 1.00 . B B . 126 GLN HG3 1 1
14 50091 2 2 6 GLN N N -56.354 33.502 65.303 1.00 . B B . 126 GLN N 1 1
14 50092 2 2 6 GLN NE2 N -56.483 38.119 69.226 1.00 . B B . 126 GLN NE2 1 1
14 50093 2 2 6 GLN O O -58.784 36.120 65.352 1.00 . B B . 126 GLN O 1 1
14 50094 2 2 6 GLN OE1 O -55.324 36.286 69.455 1.00 . B B . 126 GLN OE1 1 1
14 50095 2 2 7 VAL C C -58.975 36.129 62.339 1.00 . B B . 127 VAL C 1 1
14 50096 2 2 7 VAL CA C -57.656 36.612 62.932 1.00 . B B . 127 VAL CA 1 1
14 50097 2 2 7 VAL CB C -56.619 36.724 61.799 1.00 . B B . 127 VAL CB 1 1
14 50098 2 2 7 VAL CG1 C -56.625 35.431 60.981 1.00 . B B . 127 VAL CG1 1 1
14 50099 2 2 7 VAL CG2 C -56.993 37.893 60.884 1.00 . B B . 127 VAL CG2 1 1
14 50100 2 2 7 VAL H H -56.338 35.123 63.751 1.00 . B B . 127 VAL H 1 1
14 50101 2 2 7 VAL HA H -57.814 37.578 63.411 1.00 . B B . 127 VAL HA 1 1
14 50102 2 2 7 VAL HB H -55.636 36.888 62.218 1.00 . B B . 127 VAL HB 1 1
14 50103 2 2 7 VAL HG11 H -56.744 34.585 61.640 1.00 . B B . 127 VAL HG11 1 1
14 50104 2 2 7 VAL HG12 H -55.694 35.335 60.443 1.00 . B B . 127 VAL HG12 1 1
14 50105 2 2 7 VAL HG13 H -57.442 35.449 60.275 1.00 . B B . 127 VAL HG13 1 1
14 50106 2 2 7 VAL HG21 H -57.035 38.805 61.458 1.00 . B B . 127 VAL HG21 1 1
14 50107 2 2 7 VAL HG22 H -57.959 37.710 60.436 1.00 . B B . 127 VAL HG22 1 1
14 50108 2 2 7 VAL HG23 H -56.254 37.995 60.102 1.00 . B B . 127 VAL HG23 1 1
14 50109 2 2 7 VAL N N -57.145 35.648 63.936 1.00 . B B . 127 VAL N 1 1
14 50110 2 2 7 VAL O O -59.886 36.905 62.129 1.00 . B B . 127 VAL O 1 1
14 50111 2 2 8 ALA C C -61.433 34.308 62.522 1.00 . B B . 128 ALA C 1 1
14 50112 2 2 8 ALA CA C -60.300 34.299 61.502 1.00 . B B . 128 ALA CA 1 1
14 50113 2 2 8 ALA CB C -60.029 32.846 61.078 1.00 . B B . 128 ALA CB 1 1
14 50114 2 2 8 ALA H H -58.291 34.264 62.267 1.00 . B B . 128 ALA H 1 1
14 50115 2 2 8 ALA HA H -60.591 34.904 60.643 1.00 . B B . 128 ALA HA 1 1
14 50116 2 2 8 ALA HB1 H -59.961 32.218 61.953 1.00 . B B . 128 ALA HB1 1 1
14 50117 2 2 8 ALA HB2 H -59.102 32.792 60.529 1.00 . B B . 128 ALA HB2 1 1
14 50118 2 2 8 ALA HB3 H -60.836 32.494 60.451 1.00 . B B . 128 ALA HB3 1 1
14 50119 2 2 8 ALA N N -59.053 34.853 62.081 1.00 . B B . 128 ALA N 1 1
14 50120 2 2 8 ALA O O -62.577 34.529 62.179 1.00 . B B . 128 ALA O 1 1
14 50121 2 2 9 ARG C C -62.581 35.479 65.166 1.00 . B B . 129 ARG C 1 1
14 50122 2 2 9 ARG CA C -62.151 34.062 64.806 1.00 . B B . 129 ARG CA 1 1
14 50123 2 2 9 ARG CB C -61.589 33.388 66.064 1.00 . B B . 129 ARG CB 1 1
14 50124 2 2 9 ARG CD C -62.187 33.690 68.466 1.00 . B B . 129 ARG CD 1 1
14 50125 2 2 9 ARG CG C -62.710 33.254 67.096 1.00 . B B . 129 ARG CG 1 1
14 50126 2 2 9 ARG CZ C -62.703 33.194 70.768 1.00 . B B . 129 ARG CZ 1 1
14 50127 2 2 9 ARG H H -60.159 33.896 63.998 1.00 . B B . 129 ARG H 1 1
14 50128 2 2 9 ARG HA H -63.017 33.516 64.431 1.00 . B B . 129 ARG HA 1 1
14 50129 2 2 9 ARG HB2 H -61.206 32.411 65.813 1.00 . B B . 129 ARG HB2 1 1
14 50130 2 2 9 ARG HB3 H -60.788 33.988 66.471 1.00 . B B . 129 ARG HB3 1 1
14 50131 2 2 9 ARG HD2 H -61.184 33.318 68.613 1.00 . B B . 129 ARG HD2 1 1
14 50132 2 2 9 ARG HD3 H -62.182 34.767 68.533 1.00 . B B . 129 ARG HD3 1 1
14 50133 2 2 9 ARG HE H -63.938 32.731 69.282 1.00 . B B . 129 ARG HE 1 1
14 50134 2 2 9 ARG HG2 H -63.543 33.882 66.811 1.00 . B B . 129 ARG HG2 1 1
14 50135 2 2 9 ARG HG3 H -63.040 32.227 67.144 1.00 . B B . 129 ARG HG3 1 1
14 50136 2 2 9 ARG HH11 H -61.830 34.980 70.540 1.00 . B B . 129 ARG HH11 1 1
14 50137 2 2 9 ARG HH12 H -61.746 34.304 72.130 1.00 . B B . 129 ARG HH12 1 1
14 50138 2 2 9 ARG HH21 H -63.512 31.419 71.214 1.00 . B B . 129 ARG HH21 1 1
14 50139 2 2 9 ARG HH22 H -62.721 32.232 72.522 1.00 . B B . 129 ARG HH22 1 1
14 50140 2 2 9 ARG N N -61.097 34.070 63.760 1.00 . B B . 129 ARG N 1 1
14 50141 2 2 9 ARG NE N -63.079 33.135 69.522 1.00 . B B . 129 ARG NE 1 1
14 50142 2 2 9 ARG NH1 N -62.042 34.241 71.178 1.00 . B B . 129 ARG NH1 1 1
14 50143 2 2 9 ARG NH2 N -63.002 32.204 71.564 1.00 . B B . 129 ARG NH2 1 1
14 50144 2 2 9 ARG O O -63.754 35.752 65.330 1.00 . B B . 129 ARG O 1 1
14 50145 2 2 10 ARG C C -62.752 38.423 64.508 1.00 . B B . 130 ARG C 1 1
14 50146 2 2 10 ARG CA C -61.969 37.760 65.635 1.00 . B B . 130 ARG CA 1 1
14 50147 2 2 10 ARG CB C -60.665 38.542 65.858 1.00 . B B . 130 ARG CB 1 1
14 50148 2 2 10 ARG CD C -59.635 40.459 67.077 1.00 . B B . 130 ARG CD 1 1
14 50149 2 2 10 ARG CG C -60.957 39.777 66.717 1.00 . B B . 130 ARG CG 1 1
14 50150 2 2 10 ARG CZ C -57.372 39.646 66.836 1.00 . B B . 130 ARG CZ 1 1
14 50151 2 2 10 ARG H H -60.691 36.098 65.144 1.00 . B B . 130 ARG H 1 1
14 50152 2 2 10 ARG HA H -62.579 37.759 66.537 1.00 . B B . 130 ARG HA 1 1
14 50153 2 2 10 ARG HB2 H -59.947 37.912 66.358 1.00 . B B . 130 ARG HB2 1 1
14 50154 2 2 10 ARG HB3 H -60.261 38.850 64.905 1.00 . B B . 130 ARG HB3 1 1
14 50155 2 2 10 ARG HD2 H -59.691 41.512 66.847 1.00 . B B . 130 ARG HD2 1 1
14 50156 2 2 10 ARG HD3 H -59.430 40.332 68.129 1.00 . B B . 130 ARG HD3 1 1
14 50157 2 2 10 ARG HE H -58.694 39.573 65.350 1.00 . B B . 130 ARG HE 1 1
14 50158 2 2 10 ARG HG2 H -61.583 40.464 66.167 1.00 . B B . 130 ARG HG2 1 1
14 50159 2 2 10 ARG HG3 H -61.469 39.478 67.620 1.00 . B B . 130 ARG HG3 1 1
14 50160 2 2 10 ARG HH11 H -57.820 40.753 68.443 1.00 . B B . 130 ARG HH11 1 1
14 50161 2 2 10 ARG HH12 H -56.234 40.058 68.432 1.00 . B B . 130 ARG HH12 1 1
14 50162 2 2 10 ARG HH21 H -56.715 38.506 65.325 1.00 . B B . 130 ARG HH21 1 1
14 50163 2 2 10 ARG HH22 H -55.592 38.755 66.621 1.00 . B B . 130 ARG HH22 1 1
14 50164 2 2 10 ARG N N -61.625 36.359 65.285 1.00 . B B . 130 ARG N 1 1
14 50165 2 2 10 ARG NE N -58.540 39.837 66.281 1.00 . B B . 130 ARG NE 1 1
14 50166 2 2 10 ARG NH1 N -57.123 40.196 67.994 1.00 . B B . 130 ARG NH1 1 1
14 50167 2 2 10 ARG NH2 N -56.492 38.912 66.212 1.00 . B B . 130 ARG NH2 1 1
14 50168 2 2 10 ARG O O -63.771 39.044 64.737 1.00 . B B . 130 ARG O 1 1
14 50169 2 2 11 VAL C C -64.337 38.266 61.956 1.00 . B B . 131 VAL C 1 1
14 50170 2 2 11 VAL CA C -62.964 38.887 62.155 1.00 . B B . 131 VAL CA 1 1
14 50171 2 2 11 VAL CB C -62.124 38.647 60.895 1.00 . B B . 131 VAL CB 1 1
14 50172 2 2 11 VAL CG1 C -62.829 39.278 59.692 1.00 . B B . 131 VAL CG1 1 1
14 50173 2 2 11 VAL CG2 C -60.753 39.300 61.077 1.00 . B B . 131 VAL CG2 1 1
14 50174 2 2 11 VAL H H -61.441 37.758 63.171 1.00 . B B . 131 VAL H 1 1
14 50175 2 2 11 VAL HA H -63.082 39.955 62.341 1.00 . B B . 131 VAL HA 1 1
14 50176 2 2 11 VAL HB H -62.005 37.587 60.733 1.00 . B B . 131 VAL HB 1 1
14 50177 2 2 11 VAL HG11 H -63.801 38.826 59.561 1.00 . B B . 131 VAL HG11 1 1
14 50178 2 2 11 VAL HG12 H -62.241 39.120 58.800 1.00 . B B . 131 VAL HG12 1 1
14 50179 2 2 11 VAL HG13 H -62.950 40.339 59.855 1.00 . B B . 131 VAL HG13 1 1
14 50180 2 2 11 VAL HG21 H -60.452 39.231 62.113 1.00 . B B . 131 VAL HG21 1 1
14 50181 2 2 11 VAL HG22 H -60.804 40.341 60.790 1.00 . B B . 131 VAL HG22 1 1
14 50182 2 2 11 VAL HG23 H -60.023 38.797 60.462 1.00 . B B . 131 VAL HG23 1 1
14 50183 2 2 11 VAL N N -62.263 38.274 63.308 1.00 . B B . 131 VAL N 1 1
14 50184 2 2 11 VAL O O -65.327 38.964 61.860 1.00 . B B . 131 VAL O 1 1
14 50185 2 2 12 LEU C C -66.684 36.784 62.747 1.00 . B B . 132 LEU C 1 1
14 50186 2 2 12 LEU CA C -65.690 36.301 61.702 1.00 . B B . 132 LEU CA 1 1
14 50187 2 2 12 LEU CB C -65.505 34.782 61.851 1.00 . B B . 132 LEU CB 1 1
14 50188 2 2 12 LEU CD1 C -67.233 34.494 60.068 1.00 . B B . 132 LEU CD1 1 1
14 50189 2 2 12 LEU CD2 C -66.625 32.567 61.536 1.00 . B B . 132 LEU CD2 1 1
14 50190 2 2 12 LEU CG C -66.821 34.084 61.486 1.00 . B B . 132 LEU CG 1 1
14 50191 2 2 12 LEU H H -63.561 36.434 61.979 1.00 . B B . 132 LEU H 1 1
14 50192 2 2 12 LEU HA H -66.068 36.551 60.713 1.00 . B B . 132 LEU HA 1 1
14 50193 2 2 12 LEU HB2 H -64.719 34.444 61.192 1.00 . B B . 132 LEU HB2 1 1
14 50194 2 2 12 LEU HB3 H -65.241 34.546 62.872 1.00 . B B . 132 LEU HB3 1 1
14 50195 2 2 12 LEU HD11 H -66.356 34.747 59.491 1.00 . B B . 132 LEU HD11 1 1
14 50196 2 2 12 LEU HD12 H -67.889 35.351 60.112 1.00 . B B . 132 LEU HD12 1 1
14 50197 2 2 12 LEU HD13 H -67.750 33.675 59.588 1.00 . B B . 132 LEU HD13 1 1
14 50198 2 2 12 LEU HD21 H -66.336 32.203 60.560 1.00 . B B . 132 LEU HD21 1 1
14 50199 2 2 12 LEU HD22 H -67.547 32.088 61.834 1.00 . B B . 132 LEU HD22 1 1
14 50200 2 2 12 LEU HD23 H -65.852 32.322 62.249 1.00 . B B . 132 LEU HD23 1 1
14 50201 2 2 12 LEU HG H -67.592 34.373 62.184 1.00 . B B . 132 LEU HG 1 1
14 50202 2 2 12 LEU N N -64.381 36.964 61.895 1.00 . B B . 132 LEU N 1 1
14 50203 2 2 12 LEU O O -67.846 36.983 62.456 1.00 . B B . 132 LEU O 1 1
14 50204 2 2 13 ASN C C -67.750 38.764 64.630 1.00 . B B . 133 ASN C 1 1
14 50205 2 2 13 ASN CA C -67.115 37.436 65.021 1.00 . B B . 133 ASN CA 1 1
14 50206 2 2 13 ASN CB C -66.290 37.635 66.304 1.00 . B B . 133 ASN CB 1 1
14 50207 2 2 13 ASN CG C -66.480 36.424 67.223 1.00 . B B . 133 ASN CG 1 1
14 50208 2 2 13 ASN H H -65.264 36.794 64.142 1.00 . B B . 133 ASN H 1 1
14 50209 2 2 13 ASN HA H -67.900 36.694 65.173 1.00 . B B . 133 ASN HA 1 1
14 50210 2 2 13 ASN HB2 H -65.243 37.733 66.055 1.00 . B B . 133 ASN HB2 1 1
14 50211 2 2 13 ASN HB3 H -66.620 38.526 66.817 1.00 . B B . 133 ASN HB3 1 1
14 50212 2 2 13 ASN HD21 H -64.555 36.313 67.696 1.00 . B B . 133 ASN HD21 1 1
14 50213 2 2 13 ASN HD22 H -65.549 35.144 68.422 1.00 . B B . 133 ASN HD22 1 1
14 50214 2 2 13 ASN N N -66.209 36.966 63.950 1.00 . B B . 133 ASN N 1 1
14 50215 2 2 13 ASN ND2 N -65.441 35.919 67.831 1.00 . B B . 133 ASN ND2 1 1
14 50216 2 2 13 ASN O O -68.956 38.910 64.653 1.00 . B B . 133 ASN O 1 1
14 50217 2 2 13 ASN OD1 O -67.576 35.930 67.396 1.00 . B B . 133 ASN OD1 1 1
14 50218 2 2 14 ASN C C -68.344 40.897 62.651 1.00 . B B . 134 ASN C 1 1
14 50219 2 2 14 ASN CA C -67.463 41.033 63.879 1.00 . B B . 134 ASN CA 1 1
14 50220 2 2 14 ASN CB C -66.286 41.962 63.549 1.00 . B B . 134 ASN CB 1 1
14 50221 2 2 14 ASN CG C -66.481 43.294 64.271 1.00 . B B . 134 ASN CG 1 1
14 50222 2 2 14 ASN H H -65.957 39.550 64.268 1.00 . B B . 134 ASN H 1 1
14 50223 2 2 14 ASN HA H -68.060 41.436 64.700 1.00 . B B . 134 ASN HA 1 1
14 50224 2 2 14 ASN HB2 H -65.360 41.510 63.877 1.00 . B B . 134 ASN HB2 1 1
14 50225 2 2 14 ASN HB3 H -66.241 42.138 62.483 1.00 . B B . 134 ASN HB3 1 1
14 50226 2 2 14 ASN HD21 H -65.031 42.942 65.580 1.00 . B B . 134 ASN HD21 1 1
14 50227 2 2 14 ASN HD22 H -65.831 44.427 65.763 1.00 . B B . 134 ASN HD22 1 1
14 50228 2 2 14 ASN N N -66.923 39.711 64.275 1.00 . B B . 134 ASN N 1 1
14 50229 2 2 14 ASN ND2 N -65.718 43.578 65.289 1.00 . B B . 134 ASN ND2 1 1
14 50230 2 2 14 ASN O O -69.426 41.454 62.600 1.00 . B B . 134 ASN O 1 1
14 50231 2 2 14 ASN OD1 O -67.330 44.087 63.915 1.00 . B B . 134 ASN OD1 1 1
14 50232 2 2 15 LEU C C -70.107 39.678 60.841 1.00 . B B . 135 LEU C 1 1
14 50233 2 2 15 LEU CA C -68.678 39.981 60.444 1.00 . B B . 135 LEU CA 1 1
14 50234 2 2 15 LEU CB C -68.101 38.793 59.649 1.00 . B B . 135 LEU CB 1 1
14 50235 2 2 15 LEU CD1 C -70.252 38.112 58.560 1.00 . B B . 135 LEU CD1 1 1
14 50236 2 2 15 LEU CD2 C -68.914 40.025 57.612 1.00 . B B . 135 LEU CD2 1 1
14 50237 2 2 15 LEU CG C -68.837 38.654 58.307 1.00 . B B . 135 LEU CG 1 1
14 50238 2 2 15 LEU H H -66.989 39.733 61.752 1.00 . B B . 135 LEU H 1 1
14 50239 2 2 15 LEU HA H -68.651 40.903 59.865 1.00 . B B . 135 LEU HA 1 1
14 50240 2 2 15 LEU HB2 H -67.048 38.957 59.468 1.00 . B B . 135 LEU HB2 1 1
14 50241 2 2 15 LEU HB3 H -68.220 37.885 60.221 1.00 . B B . 135 LEU HB3 1 1
14 50242 2 2 15 LEU HD11 H -70.287 37.624 59.522 1.00 . B B . 135 LEU HD11 1 1
14 50243 2 2 15 LEU HD12 H -70.510 37.399 57.791 1.00 . B B . 135 LEU HD12 1 1
14 50244 2 2 15 LEU HD13 H -70.965 38.919 58.548 1.00 . B B . 135 LEU HD13 1 1
14 50245 2 2 15 LEU HD21 H -69.054 39.887 56.550 1.00 . B B . 135 LEU HD21 1 1
14 50246 2 2 15 LEU HD22 H -67.997 40.569 57.780 1.00 . B B . 135 LEU HD22 1 1
14 50247 2 2 15 LEU HD23 H -69.740 40.595 58.007 1.00 . B B . 135 LEU HD23 1 1
14 50248 2 2 15 LEU HG H -68.298 37.963 57.674 1.00 . B B . 135 LEU HG 1 1
14 50249 2 2 15 LEU N N -67.868 40.160 61.671 1.00 . B B . 135 LEU N 1 1
14 50250 2 2 15 LEU O O -71.032 40.348 60.427 1.00 . B B . 135 LEU O 1 1
14 50251 2 2 16 GLN C C -71.957 39.118 63.317 1.00 . B B . 136 GLN C 1 1
14 50252 2 2 16 GLN CA C -71.607 38.285 62.095 1.00 . B B . 136 GLN CA 1 1
14 50253 2 2 16 GLN CB C -71.584 36.801 62.488 1.00 . B B . 136 GLN CB 1 1
14 50254 2 2 16 GLN CD C -72.994 34.783 62.844 1.00 . B B . 136 GLN CD 1 1
14 50255 2 2 16 GLN CG C -72.971 36.200 62.272 1.00 . B B . 136 GLN CG 1 1
14 50256 2 2 16 GLN H H -69.478 38.150 61.940 1.00 . B B . 136 GLN H 1 1
14 50257 2 2 16 GLN HA H -72.326 38.478 61.302 1.00 . B B . 136 GLN HA 1 1
14 50258 2 2 16 GLN HB2 H -70.862 36.277 61.879 1.00 . B B . 136 GLN HB2 1 1
14 50259 2 2 16 GLN HB3 H -71.304 36.704 63.527 1.00 . B B . 136 GLN HB3 1 1
14 50260 2 2 16 GLN HE21 H -73.752 33.989 61.190 1.00 . B B . 136 GLN HE21 1 1
14 50261 2 2 16 GLN HE22 H -73.457 32.894 62.452 1.00 . B B . 136 GLN HE22 1 1
14 50262 2 2 16 GLN HG2 H -73.714 36.801 62.774 1.00 . B B . 136 GLN HG2 1 1
14 50263 2 2 16 GLN HG3 H -73.193 36.163 61.217 1.00 . B B . 136 GLN HG3 1 1
14 50264 2 2 16 GLN N N -70.258 38.663 61.643 1.00 . B B . 136 GLN N 1 1
14 50265 2 2 16 GLN NE2 N -73.439 33.808 62.101 1.00 . B B . 136 GLN NE2 1 1
14 50266 2 2 16 GLN O O -73.017 38.984 63.897 1.00 . B B . 136 GLN O 1 1
14 50267 2 2 16 GLN OE1 O -72.604 34.551 63.970 1.00 . B B . 136 GLN OE1 1 1
14 50268 2 2 17 THR C C -71.761 40.064 66.051 1.00 . B B . 137 THR C 1 1
14 50269 2 2 17 THR CA C -71.231 40.849 64.851 1.00 . B B . 137 THR CA 1 1
14 50270 2 2 17 THR CB C -72.228 41.952 64.472 1.00 . B B . 137 THR CB 1 1
14 50271 2 2 17 THR CG2 C -71.939 42.488 63.060 1.00 . B B . 137 THR CG2 1 1
14 50272 2 2 17 THR H H -70.197 40.025 63.169 1.00 . B B . 137 THR H 1 1
14 50273 2 2 17 THR HA H -70.271 41.283 65.123 1.00 . B B . 137 THR HA 1 1
14 50274 2 2 17 THR HB H -72.252 42.740 65.220 1.00 . B B . 137 THR HB 1 1
14 50275 2 2 17 THR HG1 H -73.743 41.329 63.435 1.00 . B B . 137 THR HG1 1 1
14 50276 2 2 17 THR HG21 H -72.777 43.078 62.714 1.00 . B B . 137 THR HG21 1 1
14 50277 2 2 17 THR HG22 H -71.783 41.663 62.381 1.00 . B B . 137 THR HG22 1 1
14 50278 2 2 17 THR HG23 H -71.053 43.105 63.079 1.00 . B B . 137 THR HG23 1 1
14 50279 2 2 17 THR N N -71.030 39.970 63.679 1.00 . B B . 137 THR N 1 1
14 50280 2 2 17 THR O O -72.951 40.000 66.282 1.00 . B B . 137 THR O 1 1
14 50281 2 2 17 THR OG1 O -73.485 41.314 64.359 1.00 . B B . 137 THR OG1 1 1
14 50282 2 2 18 ASN C C -70.489 39.181 69.216 1.00 . B B . 138 ASN C 1 1
14 50283 2 2 18 ASN CA C -71.245 38.692 67.991 1.00 . B B . 138 ASN CA 1 1
14 50284 2 2 18 ASN CB C -70.884 37.218 67.744 1.00 . B B . 138 ASN CB 1 1
14 50285 2 2 18 ASN CG C -71.979 36.564 66.899 1.00 . B B . 138 ASN CG 1 1
14 50286 2 2 18 ASN H H -69.899 39.566 66.556 1.00 . B B . 138 ASN H 1 1
14 50287 2 2 18 ASN HA H -72.312 38.808 68.164 1.00 . B B . 138 ASN HA 1 1
14 50288 2 2 18 ASN HB2 H -69.942 37.153 67.220 1.00 . B B . 138 ASN HB2 1 1
14 50289 2 2 18 ASN HB3 H -70.803 36.697 68.688 1.00 . B B . 138 ASN HB3 1 1
14 50290 2 2 18 ASN HD21 H -71.353 34.720 67.279 1.00 . B B . 138 ASN HD21 1 1
14 50291 2 2 18 ASN HD22 H -72.713 34.830 66.272 1.00 . B B . 138 ASN HD22 1 1
14 50292 2 2 18 ASN N N -70.845 39.483 66.793 1.00 . B B . 138 ASN N 1 1
14 50293 2 2 18 ASN ND2 N -72.018 35.263 66.809 1.00 . B B . 138 ASN ND2 1 1
14 50294 2 2 18 ASN O O -69.335 39.548 69.127 1.00 . B B . 138 ASN O 1 1
14 50295 2 2 18 ASN OD1 O -72.806 37.231 66.311 1.00 . B B . 138 ASN OD1 1 1
14 50296 2 2 19 LEU C C -70.304 41.156 71.549 1.00 . B B . 139 LEU C 1 1
14 50297 2 2 19 LEU CA C -70.479 39.643 71.579 1.00 . B B . 139 LEU CA 1 1
14 50298 2 2 19 LEU CB C -69.090 38.987 71.654 1.00 . B B . 139 LEU CB 1 1
14 50299 2 2 19 LEU CD1 C -69.574 37.380 73.501 1.00 . B B . 139 LEU CD1 1 1
14 50300 2 2 19 LEU CD2 C -67.283 38.331 73.238 1.00 . B B . 139 LEU CD2 1 1
14 50301 2 2 19 LEU CG C -68.778 38.626 73.107 1.00 . B B . 139 LEU CG 1 1
14 50302 2 2 19 LEU H H -72.081 38.874 70.367 1.00 . B B . 139 LEU H 1 1
14 50303 2 2 19 LEU HA H -71.087 39.372 72.440 1.00 . B B . 139 LEU HA 1 1
14 50304 2 2 19 LEU HB2 H -69.078 38.093 71.048 1.00 . B B . 139 LEU HB2 1 1
14 50305 2 2 19 LEU HB3 H -68.345 39.675 71.285 1.00 . B B . 139 LEU HB3 1 1
14 50306 2 2 19 LEU HD11 H -69.091 36.885 74.331 1.00 . B B . 139 LEU HD11 1 1
14 50307 2 2 19 LEU HD12 H -69.625 36.701 72.664 1.00 . B B . 139 LEU HD12 1 1
14 50308 2 2 19 LEU HD13 H -70.575 37.663 73.790 1.00 . B B . 139 LEU HD13 1 1
14 50309 2 2 19 LEU HD21 H -67.006 37.547 72.550 1.00 . B B . 139 LEU HD21 1 1
14 50310 2 2 19 LEU HD22 H -67.060 38.015 74.246 1.00 . B B . 139 LEU HD22 1 1
14 50311 2 2 19 LEU HD23 H -66.715 39.221 73.010 1.00 . B B . 139 LEU HD23 1 1
14 50312 2 2 19 LEU HG H -69.045 39.450 73.755 1.00 . B B . 139 LEU HG 1 1
14 50313 2 2 19 LEU N N -71.151 39.178 70.341 1.00 . B B . 139 LEU N 1 1
14 50314 2 2 19 LEU O O -69.519 41.709 72.292 1.00 . B B . 139 LEU O 1 1
14 50315 2 2 20 PHE C C -71.870 43.957 71.576 1.00 . B B . 140 PHE C 1 1
14 50316 2 2 20 PHE CA C -70.939 43.271 70.583 1.00 . B B . 140 PHE CA 1 1
14 50317 2 2 20 PHE CB C -71.342 43.684 69.157 1.00 . B B . 140 PHE CB 1 1
14 50318 2 2 20 PHE CD1 C -73.676 42.922 69.820 1.00 . B B . 140 PHE CD1 1 1
14 50319 2 2 20 PHE CD2 C -73.472 44.629 68.163 1.00 . B B . 140 PHE CD2 1 1
14 50320 2 2 20 PHE CE1 C -75.050 42.982 69.708 1.00 . B B . 140 PHE CE1 1 1
14 50321 2 2 20 PHE CE2 C -74.847 44.683 68.056 1.00 . B B . 140 PHE CE2 1 1
14 50322 2 2 20 PHE CG C -72.871 43.748 69.046 1.00 . B B . 140 PHE CG 1 1
14 50323 2 2 20 PHE CZ C -75.633 43.861 68.826 1.00 . B B . 140 PHE CZ 1 1
14 50324 2 2 20 PHE H H -71.662 41.303 70.105 1.00 . B B . 140 PHE H 1 1
14 50325 2 2 20 PHE HA H -69.914 43.569 70.796 1.00 . B B . 140 PHE HA 1 1
14 50326 2 2 20 PHE HB2 H -70.930 44.656 68.929 1.00 . B B . 140 PHE HB2 1 1
14 50327 2 2 20 PHE HB3 H -70.963 42.963 68.448 1.00 . B B . 140 PHE HB3 1 1
14 50328 2 2 20 PHE HD1 H -73.227 42.228 70.511 1.00 . B B . 140 PHE HD1 1 1
14 50329 2 2 20 PHE HD2 H -72.860 45.278 67.554 1.00 . B B . 140 PHE HD2 1 1
14 50330 2 2 20 PHE HE1 H -75.668 42.336 70.314 1.00 . B B . 140 PHE HE1 1 1
14 50331 2 2 20 PHE HE2 H -75.305 45.373 67.364 1.00 . B B . 140 PHE HE2 1 1
14 50332 2 2 20 PHE HZ H -76.708 43.906 68.740 1.00 . B B . 140 PHE HZ 1 1
14 50333 2 2 20 PHE N N -71.042 41.795 70.684 1.00 . B B . 140 PHE N 1 1
14 50334 2 2 20 PHE O O -72.420 43.323 72.454 1.00 . B B . 140 PHE O 1 1
14 50335 2 2 21 ASN C C -74.379 45.803 71.960 1.00 . B B . 141 ASN C 1 1
14 50336 2 2 21 ASN CA C -72.917 45.989 72.342 1.00 . B B . 141 ASN CA 1 1
14 50337 2 2 21 ASN CB C -72.569 47.484 72.247 1.00 . B B . 141 ASN CB 1 1
14 50338 2 2 21 ASN CG C -71.343 47.774 73.114 1.00 . B B . 141 ASN CG 1 1
14 50339 2 2 21 ASN H H -71.562 45.712 70.693 1.00 . B B . 141 ASN H 1 1
14 50340 2 2 21 ASN HA H -72.764 45.621 73.355 1.00 . B B . 141 ASN HA 1 1
14 50341 2 2 21 ASN HB2 H -72.352 47.744 71.222 1.00 . B B . 141 ASN HB2 1 1
14 50342 2 2 21 ASN HB3 H -73.402 48.076 72.597 1.00 . B B . 141 ASN HB3 1 1
14 50343 2 2 21 ASN HD21 H -70.062 47.137 71.739 1.00 . B B . 141 ASN HD21 1 1
14 50344 2 2 21 ASN HD22 H -69.362 47.695 73.181 1.00 . B B . 141 ASN HD22 1 1
14 50345 2 2 21 ASN N N -72.028 45.243 71.417 1.00 . B B . 141 ASN N 1 1
14 50346 2 2 21 ASN ND2 N -70.157 47.514 72.639 1.00 . B B . 141 ASN ND2 1 1
14 50347 2 2 21 ASN O O -74.719 45.769 70.794 1.00 . B B . 141 ASN O 1 1
14 50348 2 2 21 ASN OD1 O -71.456 48.241 74.229 1.00 . B B . 141 ASN OD1 1 1
14 50349 2 2 22 THR C C -77.352 46.845 72.496 1.00 . B B . 142 THR C 1 1
14 50350 2 2 22 THR CA C -76.660 45.500 72.665 1.00 . B B . 142 THR CA 1 1
14 50351 2 2 22 THR CB C -77.298 44.764 73.847 1.00 . B B . 142 THR CB 1 1
14 50352 2 2 22 THR CG2 C -78.764 44.414 73.548 1.00 . B B . 142 THR CG2 1 1
14 50353 2 2 22 THR H H -74.898 45.717 73.877 1.00 . B B . 142 THR H 1 1
14 50354 2 2 22 THR HA H -76.770 44.925 71.746 1.00 . B B . 142 THR HA 1 1
14 50355 2 2 22 THR HB H -77.177 45.314 74.779 1.00 . B B . 142 THR HB 1 1
14 50356 2 2 22 THR HG1 H -77.225 42.852 73.540 1.00 . B B . 142 THR HG1 1 1
14 50357 2 2 22 THR HG21 H -79.116 43.679 74.257 1.00 . B B . 142 THR HG21 1 1
14 50358 2 2 22 THR HG22 H -78.845 44.012 72.548 1.00 . B B . 142 THR HG22 1 1
14 50359 2 2 22 THR HG23 H -79.373 45.302 73.623 1.00 . B B . 142 THR HG23 1 1
14 50360 2 2 22 THR N N -75.218 45.684 72.951 1.00 . B B . 142 THR N 1 1
14 50361 2 2 22 THR O O -76.856 47.861 72.941 1.00 . B B . 142 THR O 1 1
14 50362 2 2 22 THR OG1 O -76.640 43.515 73.911 1.00 . B B . 142 THR OG1 1 1
14 50363 2 2 23 SER C C -79.910 48.540 72.939 1.00 . B B . 143 SER C 1 1
14 50364 2 2 23 SER CA C -79.224 48.098 71.651 1.00 . B B . 143 SER CA 1 1
14 50365 2 2 23 SER CB C -80.295 47.866 70.573 1.00 . B B . 143 SER CB 1 1
14 50366 2 2 23 SER H H -78.852 45.985 71.516 1.00 . B B . 143 SER H 1 1
14 50367 2 2 23 SER HA H -78.522 48.869 71.340 1.00 . B B . 143 SER HA 1 1
14 50368 2 2 23 SER HB2 H -80.866 48.766 70.400 1.00 . B B . 143 SER HB2 1 1
14 50369 2 2 23 SER HB3 H -79.844 47.522 69.654 1.00 . B B . 143 SER HB3 1 1
14 50370 2 2 23 SER HG H -82.041 47.095 70.949 1.00 . B B . 143 SER HG 1 1
14 50371 2 2 23 SER N N -78.488 46.828 71.857 1.00 . B B . 143 SER N 1 1
14 50372 2 2 23 SER O O -81.112 48.427 73.075 1.00 . B B . 143 SER O 1 1
14 50373 2 2 23 SER OG O -81.126 46.853 71.121 1.00 . B B . 143 SER OG 1 1
14 50374 2 2 24 SER C C -80.061 50.974 75.091 1.00 . B B . 144 SER C 1 1
14 50375 2 2 24 SER CA C -79.721 49.490 75.146 1.00 . B B . 144 SER CA 1 1
14 50376 2 2 24 SER CB C -78.690 49.260 76.261 1.00 . B B . 144 SER CB 1 1
14 50377 2 2 24 SER H H -78.166 49.108 73.708 1.00 . B B . 144 SER H 1 1
14 50378 2 2 24 SER HA H -80.632 48.924 75.337 1.00 . B B . 144 SER HA 1 1
14 50379 2 2 24 SER HB2 H -78.494 48.206 76.390 1.00 . B B . 144 SER HB2 1 1
14 50380 2 2 24 SER HB3 H -77.773 49.792 76.052 1.00 . B B . 144 SER HB3 1 1
14 50381 2 2 24 SER HG H -78.651 50.287 77.912 1.00 . B B . 144 SER HG 1 1
14 50382 2 2 24 SER N N -79.131 49.036 73.863 1.00 . B B . 144 SER N 1 1
14 50383 2 2 24 SER O O -79.775 51.644 74.118 1.00 . B B . 144 SER O 1 1
14 50384 2 2 24 SER OG O -79.311 49.791 77.423 1.00 . B B . 144 SER OG 1 1
14 50385 2 2 25 GLY C C -82.352 53.128 75.422 1.00 . B B . 145 GLY C 1 1
14 50386 2 2 25 GLY CA C -81.034 52.904 76.164 1.00 . B B . 145 GLY CA 1 1
14 50387 2 2 25 GLY H H -80.877 50.884 76.902 1.00 . B B . 145 GLY H 1 1
14 50388 2 2 25 GLY HA2 H -81.142 53.227 77.190 1.00 . B B . 145 GLY HA2 1 1
14 50389 2 2 25 GLY HA3 H -80.254 53.481 75.690 1.00 . B B . 145 GLY HA3 1 1
14 50390 2 2 25 GLY N N -80.665 51.462 76.139 1.00 . B B . 145 GLY N 1 1
14 50391 2 2 25 GLY O O -82.496 52.746 74.278 1.00 . B B . 145 GLY O 1 1
14 50392 2 2 26 SER C C -84.612 55.364 74.762 1.00 . B B . 146 SER C 1 1
14 50393 2 2 26 SER CA C -84.597 53.999 75.438 1.00 . B B . 146 SER CA 1 1
14 50394 2 2 26 SER CB C -85.688 53.971 76.519 1.00 . B B . 146 SER CB 1 1
14 50395 2 2 26 SER H H -83.131 54.036 77.011 1.00 . B B . 146 SER H 1 1
14 50396 2 2 26 SER HA H -84.776 53.230 74.688 1.00 . B B . 146 SER HA 1 1
14 50397 2 2 26 SER HB2 H -85.603 54.828 77.172 1.00 . B B . 146 SER HB2 1 1
14 50398 2 2 26 SER HB3 H -86.671 53.934 76.071 1.00 . B B . 146 SER HB3 1 1
14 50399 2 2 26 SER HG H -85.197 52.092 76.610 1.00 . B B . 146 SER HG 1 1
14 50400 2 2 26 SER N N -83.289 53.745 76.088 1.00 . B B . 146 SER N 1 1
14 50401 2 2 26 SER O O -84.708 56.384 75.418 1.00 . B B . 146 SER O 1 1
14 50402 2 2 26 SER OG O -85.431 52.776 77.241 1.00 . B B . 146 SER OG 1 1
14 50403 2 2 27 ASP C C -85.941 57.196 72.615 1.00 . B B . 147 ASP C 1 1
14 50404 2 2 27 ASP CA C -84.524 56.649 72.728 1.00 . B B . 147 ASP CA 1 1
14 50405 2 2 27 ASP CB C -83.971 56.404 71.314 1.00 . B B . 147 ASP CB 1 1
14 50406 2 2 27 ASP CG C -83.838 57.742 70.584 1.00 . B B . 147 ASP CG 1 1
14 50407 2 2 27 ASP H H -84.441 54.514 72.974 1.00 . B B . 147 ASP H 1 1
14 50408 2 2 27 ASP HA H -83.907 57.368 73.266 1.00 . B B . 147 ASP HA 1 1
14 50409 2 2 27 ASP HB2 H -83.001 55.934 71.377 1.00 . B B . 147 ASP HB2 1 1
14 50410 2 2 27 ASP HB3 H -84.644 55.763 70.764 1.00 . B B . 147 ASP HB3 1 1
14 50411 2 2 27 ASP N N -84.516 55.361 73.461 1.00 . B B . 147 ASP N 1 1
14 50412 2 2 27 ASP O O -86.552 57.553 73.603 1.00 . B B . 147 ASP O 1 1
14 50413 2 2 27 ASP OD1 O -83.557 58.709 71.273 1.00 . B B . 147 ASP OD1 1 1
14 50414 2 2 27 ASP OD2 O -84.027 57.722 69.378 1.00 . B B . 147 ASP OD2 1 1
14 50415 2 2 28 LYS C C -88.499 57.085 70.039 1.00 . B B . 148 LYS C 1 1
14 50416 2 2 28 LYS CA C -87.819 57.771 71.219 1.00 . B B . 148 LYS CA 1 1
14 50417 2 2 28 LYS CB C -87.734 59.278 70.935 1.00 . B B . 148 LYS CB 1 1
14 50418 2 2 28 LYS CD C -87.011 60.980 69.262 1.00 . B B . 148 LYS CD 1 1
14 50419 2 2 28 LYS CE C -86.252 61.197 67.951 1.00 . B B . 148 LYS CE 1 1
14 50420 2 2 28 LYS CG C -86.930 59.503 69.653 1.00 . B B . 148 LYS CG 1 1
14 50421 2 2 28 LYS H H -85.916 56.950 70.642 1.00 . B B . 148 LYS H 1 1
14 50422 2 2 28 LYS HA H -88.399 57.579 72.122 1.00 . B B . 148 LYS HA 1 1
14 50423 2 2 28 LYS HB2 H -88.728 59.681 70.814 1.00 . B B . 148 LYS HB2 1 1
14 50424 2 2 28 LYS HB3 H -87.248 59.776 71.760 1.00 . B B . 148 LYS HB3 1 1
14 50425 2 2 28 LYS HD2 H -88.046 61.266 69.135 1.00 . B B . 148 LYS HD2 1 1
14 50426 2 2 28 LYS HD3 H -86.571 61.586 70.041 1.00 . B B . 148 LYS HD3 1 1
14 50427 2 2 28 LYS HE2 H -86.726 60.632 67.162 1.00 . B B . 148 LYS HE2 1 1
14 50428 2 2 28 LYS HE3 H -86.268 62.245 67.693 1.00 . B B . 148 LYS HE3 1 1
14 50429 2 2 28 LYS HG2 H -85.899 59.226 69.817 1.00 . B B . 148 LYS HG2 1 1
14 50430 2 2 28 LYS HG3 H -87.335 58.895 68.857 1.00 . B B . 148 LYS HG3 1 1
14 50431 2 2 28 LYS HZ1 H -84.574 60.180 67.259 1.00 . B B . 148 LYS HZ1 1 1
14 50432 2 2 28 LYS HZ2 H -84.736 60.179 68.949 1.00 . B B . 148 LYS HZ2 1 1
14 50433 2 2 28 LYS HZ3 H -84.217 61.583 68.148 1.00 . B B . 148 LYS HZ3 1 1
14 50434 2 2 28 LYS N N -86.443 57.250 71.411 1.00 . B B . 148 LYS N 1 1
14 50435 2 2 28 LYS NZ N -84.838 60.751 68.088 1.00 . B B . 148 LYS NZ 1 1
14 50436 2 2 28 LYS O O -87.919 56.233 69.396 1.00 . B B . 148 LYS O 1 1
14 50437 2 2 29 ASN C C -90.242 57.650 67.359 1.00 . B B . 149 ASN C 1 1
14 50438 2 2 29 ASN CA C -90.448 56.851 68.641 1.00 . B B . 149 ASN CA 1 1
14 50439 2 2 29 ASN CB C -91.947 56.838 68.978 1.00 . B B . 149 ASN CB 1 1
14 50440 2 2 29 ASN CG C -92.428 58.272 69.208 1.00 . B B . 149 ASN CG 1 1
14 50441 2 2 29 ASN H H -90.148 58.162 70.320 1.00 . B B . 149 ASN H 1 1
14 50442 2 2 29 ASN HA H -90.075 55.838 68.491 1.00 . B B . 149 ASN HA 1 1
14 50443 2 2 29 ASN HB2 H -92.502 56.401 68.161 1.00 . B B . 149 ASN HB2 1 1
14 50444 2 2 29 ASN HB3 H -92.115 56.256 69.874 1.00 . B B . 149 ASN HB3 1 1
14 50445 2 2 29 ASN HD21 H -91.311 58.525 70.830 1.00 . B B . 149 ASN HD21 1 1
14 50446 2 2 29 ASN HD22 H -92.257 59.862 70.385 1.00 . B B . 149 ASN HD22 1 1
14 50447 2 2 29 ASN N N -89.719 57.470 69.775 1.00 . B B . 149 ASN N 1 1
14 50448 2 2 29 ASN ND2 N -91.960 58.943 70.225 1.00 . B B . 149 ASN ND2 1 1
14 50449 2 2 29 ASN O O -90.332 58.861 67.359 1.00 . B B . 149 ASN O 1 1
14 50450 2 2 29 ASN OD1 O -93.232 58.796 68.463 1.00 . B B . 149 ASN OD1 1 1
14 50451 2 2 30 VAL C C -91.080 58.092 64.394 1.00 . B B . 150 VAL C 1 1
14 50452 2 2 30 VAL CA C -89.752 57.659 65.000 1.00 . B B . 150 VAL CA 1 1
14 50453 2 2 30 VAL CB C -89.057 56.693 64.027 1.00 . B B . 150 VAL CB 1 1
14 50454 2 2 30 VAL CG1 C -87.549 56.721 64.280 1.00 . B B . 150 VAL CG1 1 1
14 50455 2 2 30 VAL CG2 C -89.580 55.275 64.265 1.00 . B B . 150 VAL CG2 1 1
14 50456 2 2 30 VAL H H -89.902 55.979 66.335 1.00 . B B . 150 VAL H 1 1
14 50457 2 2 30 VAL HA H -89.137 58.541 65.176 1.00 . B B . 150 VAL HA 1 1
14 50458 2 2 30 VAL HB H -89.262 56.990 63.009 1.00 . B B . 150 VAL HB 1 1
14 50459 2 2 30 VAL HG11 H -87.154 57.692 64.023 1.00 . B B . 150 VAL HG11 1 1
14 50460 2 2 30 VAL HG12 H -87.064 55.969 63.674 1.00 . B B . 150 VAL HG12 1 1
14 50461 2 2 30 VAL HG13 H -87.349 56.520 65.322 1.00 . B B . 150 VAL HG13 1 1
14 50462 2 2 30 VAL HG21 H -90.651 55.299 64.399 1.00 . B B . 150 VAL HG21 1 1
14 50463 2 2 30 VAL HG22 H -89.121 54.860 65.151 1.00 . B B . 150 VAL HG22 1 1
14 50464 2 2 30 VAL HG23 H -89.342 54.650 63.416 1.00 . B B . 150 VAL HG23 1 1
14 50465 2 2 30 VAL N N -89.967 56.955 66.288 1.00 . B B . 150 VAL N 1 1
14 50466 2 2 30 VAL O O -92.005 57.310 64.294 1.00 . B B . 150 VAL O 1 1
14 50467 2 2 31 LYS C C -92.950 58.841 62.375 1.00 . B B . 151 LYS C 1 1
14 50468 2 2 31 LYS CA C -92.410 59.833 63.398 1.00 . B B . 151 LYS CA 1 1
14 50469 2 2 31 LYS CB C -92.112 61.165 62.693 1.00 . B B . 151 LYS CB 1 1
14 50470 2 2 31 LYS CD C -91.332 63.502 63.076 1.00 . B B . 151 LYS CD 1 1
14 50471 2 2 31 LYS CE C -92.325 63.970 62.012 1.00 . B B . 151 LYS CE 1 1
14 50472 2 2 31 LYS CG C -91.879 62.245 63.751 1.00 . B B . 151 LYS CG 1 1
14 50473 2 2 31 LYS H H -90.380 59.930 64.098 1.00 . B B . 151 LYS H 1 1
14 50474 2 2 31 LYS HA H -93.150 59.970 64.186 1.00 . B B . 151 LYS HA 1 1
14 50475 2 2 31 LYS HB2 H -91.230 61.062 62.079 1.00 . B B . 151 LYS HB2 1 1
14 50476 2 2 31 LYS HB3 H -92.949 61.441 62.069 1.00 . B B . 151 LYS HB3 1 1
14 50477 2 2 31 LYS HD2 H -91.195 64.279 63.812 1.00 . B B . 151 LYS HD2 1 1
14 50478 2 2 31 LYS HD3 H -90.381 63.280 62.612 1.00 . B B . 151 LYS HD3 1 1
14 50479 2 2 31 LYS HE2 H -93.329 63.733 62.327 1.00 . B B . 151 LYS HE2 1 1
14 50480 2 2 31 LYS HE3 H -92.238 65.038 61.883 1.00 . B B . 151 LYS HE3 1 1
14 50481 2 2 31 LYS HG2 H -92.811 62.476 64.245 1.00 . B B . 151 LYS HG2 1 1
14 50482 2 2 31 LYS HG3 H -91.169 61.889 64.484 1.00 . B B . 151 LYS HG3 1 1
14 50483 2 2 31 LYS HZ1 H -91.115 62.846 60.743 1.00 . B B . 151 LYS HZ1 1 1
14 50484 2 2 31 LYS HZ2 H -92.067 64.004 59.946 1.00 . B B . 151 LYS HZ2 1 1
14 50485 2 2 31 LYS HZ3 H -92.779 62.577 60.532 1.00 . B B . 151 LYS HZ3 1 1
14 50486 2 2 31 LYS N N -91.151 59.334 63.999 1.00 . B B . 151 LYS N 1 1
14 50487 2 2 31 LYS NZ N -92.050 63.298 60.710 1.00 . B B . 151 LYS NZ 1 1
14 50488 2 2 31 LYS O O -94.060 58.362 62.499 1.00 . B B . 151 LYS O 1 1
14 50489 2 2 32 ILE C C -92.612 56.165 60.890 1.00 . B B . 152 ILE C 1 1
14 50490 2 2 32 ILE CA C -92.609 57.590 60.344 1.00 . B B . 152 ILE CA 1 1
14 50491 2 2 32 ILE CB C -91.640 57.662 59.160 1.00 . B B . 152 ILE CB 1 1
14 50492 2 2 32 ILE CD1 C -91.385 57.131 56.739 1.00 . B B . 152 ILE CD1 1 1
14 50493 2 2 32 ILE CG1 C -92.163 56.801 58.016 1.00 . B B . 152 ILE CG1 1 1
14 50494 2 2 32 ILE CG2 C -90.278 57.106 59.609 1.00 . B B . 152 ILE CG2 1 1
14 50495 2 2 32 ILE H H -91.268 58.963 61.320 1.00 . B B . 152 ILE H 1 1
14 50496 2 2 32 ILE HA H -93.620 57.854 60.035 1.00 . B B . 152 ILE HA 1 1
14 50497 2 2 32 ILE HB H -91.552 58.698 58.825 1.00 . B B . 152 ILE HB 1 1
14 50498 2 2 32 ILE HD11 H -90.432 56.624 56.751 1.00 . B B . 152 ILE HD11 1 1
14 50499 2 2 32 ILE HD12 H -91.220 58.197 56.678 1.00 . B B . 152 ILE HD12 1 1
14 50500 2 2 32 ILE HD13 H -91.949 56.808 55.875 1.00 . B B . 152 ILE HD13 1 1
14 50501 2 2 32 ILE HG12 H -92.033 55.756 58.259 1.00 . B B . 152 ILE HG12 1 1
14 50502 2 2 32 ILE HG13 H -93.214 57.001 57.862 1.00 . B B . 152 ILE HG13 1 1
14 50503 2 2 32 ILE HG21 H -90.346 56.037 59.740 1.00 . B B . 152 ILE HG21 1 1
14 50504 2 2 32 ILE HG22 H -89.989 57.561 60.546 1.00 . B B . 152 ILE HG22 1 1
14 50505 2 2 32 ILE HG23 H -89.530 57.326 58.862 1.00 . B B . 152 ILE HG23 1 1
14 50506 2 2 32 ILE N N -92.155 58.550 61.381 1.00 . B B . 152 ILE N 1 1
14 50507 2 2 32 ILE O O -91.909 55.858 61.832 1.00 . B B . 152 ILE O 1 1
14 50508 2 2 33 HIS C C -92.159 53.183 60.467 1.00 . B B . 153 HIS C 1 1
14 50509 2 2 33 HIS CA C -93.468 53.913 60.761 1.00 . B B . 153 HIS CA 1 1
14 50510 2 2 33 HIS CB C -94.607 53.200 60.016 1.00 . B B . 153 HIS CB 1 1
14 50511 2 2 33 HIS CD2 C -95.355 54.840 58.090 1.00 . B B . 153 HIS CD2 1 1
14 50512 2 2 33 HIS CE1 C -94.365 53.864 56.531 1.00 . B B . 153 HIS CE1 1 1
14 50513 2 2 33 HIS CG C -94.687 53.736 58.584 1.00 . B B . 153 HIS CG 1 1
14 50514 2 2 33 HIS H H -93.959 55.613 59.534 1.00 . B B . 153 HIS H 1 1
14 50515 2 2 33 HIS HA H -93.644 53.906 61.836 1.00 . B B . 153 HIS HA 1 1
14 50516 2 2 33 HIS HB2 H -94.420 52.136 59.990 1.00 . B B . 153 HIS HB2 1 1
14 50517 2 2 33 HIS HB3 H -95.546 53.386 60.518 1.00 . B B . 153 HIS HB3 1 1
14 50518 2 2 33 HIS HD1 H -93.574 52.407 57.637 1.00 . B B . 153 HIS HD1 1 1
14 50519 2 2 33 HIS HD2 H -95.949 55.525 58.677 1.00 . B B . 153 HIS HD2 1 1
14 50520 2 2 33 HIS HE1 H -93.978 53.590 55.562 1.00 . B B . 153 HIS HE1 1 1
14 50521 2 2 33 HIS N N -93.406 55.320 60.289 1.00 . B B . 153 HIS N 1 1
14 50522 2 2 33 HIS ND1 N -94.128 53.215 57.596 1.00 . B B . 153 HIS ND1 1 1
14 50523 2 2 33 HIS NE2 N -95.144 54.925 56.747 1.00 . B B . 153 HIS NE2 1 1
14 50524 2 2 33 HIS O O -91.183 53.345 61.172 1.00 . B B . 153 HIS O 1 1
14 50525 2 2 34 GLU C C -90.488 50.726 60.214 1.00 . B B . 154 GLU C 1 1
14 50526 2 2 34 GLU CA C -90.933 51.638 59.068 1.00 . B B . 154 GLU CA 1 1
14 50527 2 2 34 GLU CB C -89.819 52.657 58.769 1.00 . B B . 154 GLU CB 1 1
14 50528 2 2 34 GLU CD C -87.450 52.786 57.990 1.00 . B B . 154 GLU CD 1 1
14 50529 2 2 34 GLU CG C -88.756 51.994 57.892 1.00 . B B . 154 GLU CG 1 1
14 50530 2 2 34 GLU H H -92.977 52.293 58.886 1.00 . B B . 154 GLU H 1 1
14 50531 2 2 34 GLU HA H -91.139 51.026 58.190 1.00 . B B . 154 GLU HA 1 1
14 50532 2 2 34 GLU HB2 H -90.238 53.505 58.250 1.00 . B B . 154 GLU HB2 1 1
14 50533 2 2 34 GLU HB3 H -89.371 52.996 59.692 1.00 . B B . 154 GLU HB3 1 1
14 50534 2 2 34 GLU HG2 H -88.586 50.981 58.227 1.00 . B B . 154 GLU HG2 1 1
14 50535 2 2 34 GLU HG3 H -89.088 51.980 56.865 1.00 . B B . 154 GLU HG3 1 1
14 50536 2 2 34 GLU N N -92.166 52.389 59.427 1.00 . B B . 154 GLU N 1 1
14 50537 2 2 34 GLU O O -89.552 51.026 60.931 1.00 . B B . 154 GLU O 1 1
14 50538 2 2 34 GLU OE1 O -87.529 53.902 58.478 1.00 . B B . 154 GLU OE1 1 1
14 50539 2 2 34 GLU OE2 O -86.448 52.231 57.570 1.00 . B B . 154 GLU OE2 1 1
14 50540 2 2 35 ASN C C -89.771 47.664 60.974 1.00 . B B . 155 ASN C 1 1
14 50541 2 2 35 ASN CA C -90.802 48.681 61.445 1.00 . B B . 155 ASN CA 1 1
14 50542 2 2 35 ASN CB C -92.068 47.929 61.874 1.00 . B B . 155 ASN CB 1 1
14 50543 2 2 35 ASN CG C -93.236 48.913 61.933 1.00 . B B . 155 ASN CG 1 1
14 50544 2 2 35 ASN H H -91.911 49.414 59.758 1.00 . B B . 155 ASN H 1 1
14 50545 2 2 35 ASN HA H -90.390 49.246 62.276 1.00 . B B . 155 ASN HA 1 1
14 50546 2 2 35 ASN HB2 H -92.292 47.151 61.159 1.00 . B B . 155 ASN HB2 1 1
14 50547 2 2 35 ASN HB3 H -91.920 47.487 62.849 1.00 . B B . 155 ASN HB3 1 1
14 50548 2 2 35 ASN HD21 H -92.301 50.148 63.178 1.00 . B B . 155 ASN HD21 1 1
14 50549 2 2 35 ASN HD22 H -93.862 50.628 62.717 1.00 . B B . 155 ASN HD22 1 1
14 50550 2 2 35 ASN N N -91.167 49.620 60.360 1.00 . B B . 155 ASN N 1 1
14 50551 2 2 35 ASN ND2 N -93.124 49.985 62.671 1.00 . B B . 155 ASN ND2 1 1
14 50552 2 2 35 ASN O O -89.538 46.667 61.627 1.00 . B B . 155 ASN O 1 1
14 50553 2 2 35 ASN OD1 O -94.260 48.717 61.307 1.00 . B B . 155 ASN OD1 1 1
14 50554 2 2 36 VAL C C -86.872 47.062 60.164 1.00 . B B . 156 VAL C 1 1
14 50555 2 2 36 VAL CA C -88.153 46.978 59.346 1.00 . B B . 156 VAL CA 1 1
14 50556 2 2 36 VAL CB C -87.831 47.330 57.880 1.00 . B B . 156 VAL CB 1 1
14 50557 2 2 36 VAL CG1 C -86.817 46.322 57.327 1.00 . B B . 156 VAL CG1 1 1
14 50558 2 2 36 VAL CG2 C -89.110 47.249 57.049 1.00 . B B . 156 VAL CG2 1 1
14 50559 2 2 36 VAL H H -89.376 48.750 59.355 1.00 . B B . 156 VAL H 1 1
14 50560 2 2 36 VAL HA H -88.554 45.967 59.419 1.00 . B B . 156 VAL HA 1 1
14 50561 2 2 36 VAL HB H -87.423 48.327 57.823 1.00 . B B . 156 VAL HB 1 1
14 50562 2 2 36 VAL HG11 H -87.311 45.382 57.125 1.00 . B B . 156 VAL HG11 1 1
14 50563 2 2 36 VAL HG12 H -86.032 46.162 58.047 1.00 . B B . 156 VAL HG12 1 1
14 50564 2 2 36 VAL HG13 H -86.388 46.702 56.410 1.00 . B B . 156 VAL HG13 1 1
14 50565 2 2 36 VAL HG21 H -89.921 47.722 57.579 1.00 . B B . 156 VAL HG21 1 1
14 50566 2 2 36 VAL HG22 H -89.359 46.213 56.867 1.00 . B B . 156 VAL HG22 1 1
14 50567 2 2 36 VAL HG23 H -88.963 47.750 56.104 1.00 . B B . 156 VAL HG23 1 1
14 50568 2 2 36 VAL N N -89.166 47.931 59.852 1.00 . B B . 156 VAL N 1 1
14 50569 2 2 36 VAL O O -86.253 46.057 60.456 1.00 . B B . 156 VAL O 1 1
14 50570 2 2 37 ALA C C -85.344 47.685 62.676 1.00 . B B . 157 ALA C 1 1
14 50571 2 2 37 ALA CA C -85.256 48.414 61.331 1.00 . B B . 157 ALA CA 1 1
14 50572 2 2 37 ALA CB C -85.003 49.913 61.586 1.00 . B B . 157 ALA CB 1 1
14 50573 2 2 37 ALA H H -87.023 49.046 60.280 1.00 . B B . 157 ALA H 1 1
14 50574 2 2 37 ALA HA H -84.429 47.985 60.761 1.00 . B B . 157 ALA HA 1 1
14 50575 2 2 37 ALA HB1 H -84.887 50.092 62.645 1.00 . B B . 157 ALA HB1 1 1
14 50576 2 2 37 ALA HB2 H -85.831 50.493 61.211 1.00 . B B . 157 ALA HB2 1 1
14 50577 2 2 37 ALA HB3 H -84.102 50.220 61.082 1.00 . B B . 157 ALA HB3 1 1
14 50578 2 2 37 ALA N N -86.495 48.261 60.532 1.00 . B B . 157 ALA N 1 1
14 50579 2 2 37 ALA O O -84.534 46.840 62.968 1.00 . B B . 157 ALA O 1 1
14 50580 2 2 38 PRO C C -86.631 45.848 64.685 1.00 . B B . 158 PRO C 1 1
14 50581 2 2 38 PRO CA C -86.524 47.370 64.774 1.00 . B B . 158 PRO CA 1 1
14 50582 2 2 38 PRO CB C -87.842 47.940 65.327 1.00 . B B . 158 PRO CB 1 1
14 50583 2 2 38 PRO CD C -87.403 48.981 63.108 1.00 . B B . 158 PRO CD 1 1
14 50584 2 2 38 PRO CG C -88.376 48.967 64.302 1.00 . B B . 158 PRO CG 1 1
14 50585 2 2 38 PRO HA H -85.691 47.639 65.417 1.00 . B B . 158 PRO HA 1 1
14 50586 2 2 38 PRO HB2 H -88.562 47.147 65.450 1.00 . B B . 158 PRO HB2 1 1
14 50587 2 2 38 PRO HB3 H -87.671 48.424 66.271 1.00 . B B . 158 PRO HB3 1 1
14 50588 2 2 38 PRO HD2 H -87.908 48.676 62.206 1.00 . B B . 158 PRO HD2 1 1
14 50589 2 2 38 PRO HD3 H -86.983 49.962 62.988 1.00 . B B . 158 PRO HD3 1 1
14 50590 2 2 38 PRO HG2 H -89.355 48.674 63.982 1.00 . B B . 158 PRO HG2 1 1
14 50591 2 2 38 PRO HG3 H -88.421 49.947 64.753 1.00 . B B . 158 PRO HG3 1 1
14 50592 2 2 38 PRO N N -86.355 48.006 63.467 1.00 . B B . 158 PRO N 1 1
14 50593 2 2 38 PRO O O -85.953 45.140 65.403 1.00 . B B . 158 PRO O 1 1
14 50594 2 2 39 ALA C C -86.321 43.236 63.251 1.00 . B B . 159 ALA C 1 1
14 50595 2 2 39 ALA CA C -87.618 43.894 63.696 1.00 . B B . 159 ALA CA 1 1
14 50596 2 2 39 ALA CB C -88.699 43.590 62.645 1.00 . B B . 159 ALA CB 1 1
14 50597 2 2 39 ALA H H -88.011 45.969 63.252 1.00 . B B . 159 ALA H 1 1
14 50598 2 2 39 ALA HA H -87.902 43.488 64.664 1.00 . B B . 159 ALA HA 1 1
14 50599 2 2 39 ALA HB1 H -88.297 43.737 61.653 1.00 . B B . 159 ALA HB1 1 1
14 50600 2 2 39 ALA HB2 H -89.540 44.249 62.790 1.00 . B B . 159 ALA HB2 1 1
14 50601 2 2 39 ALA HB3 H -89.028 42.562 62.745 1.00 . B B . 159 ALA HB3 1 1
14 50602 2 2 39 ALA N N -87.476 45.368 63.817 1.00 . B B . 159 ALA N 1 1
14 50603 2 2 39 ALA O O -85.667 42.569 64.019 1.00 . B B . 159 ALA O 1 1
14 50604 2 2 40 LEU C C -83.565 42.995 62.478 1.00 . B B . 160 LEU C 1 1
14 50605 2 2 40 LEU CA C -84.723 42.842 61.517 1.00 . B B . 160 LEU CA 1 1
14 50606 2 2 40 LEU CB C -84.352 43.551 60.206 1.00 . B B . 160 LEU CB 1 1
14 50607 2 2 40 LEU CD1 C -82.905 42.934 58.260 1.00 . B B . 160 LEU CD1 1 1
14 50608 2 2 40 LEU CD2 C -81.942 44.210 60.168 1.00 . B B . 160 LEU CD2 1 1
14 50609 2 2 40 LEU CG C -82.940 43.120 59.778 1.00 . B B . 160 LEU CG 1 1
14 50610 2 2 40 LEU H H -86.514 44.008 61.448 1.00 . B B . 160 LEU H 1 1
14 50611 2 2 40 LEU HA H -84.895 41.790 61.344 1.00 . B B . 160 LEU HA 1 1
14 50612 2 2 40 LEU HB2 H -85.062 43.291 59.440 1.00 . B B . 160 LEU HB2 1 1
14 50613 2 2 40 LEU HB3 H -84.375 44.620 60.358 1.00 . B B . 160 LEU HB3 1 1
14 50614 2 2 40 LEU HD11 H -83.763 42.361 57.941 1.00 . B B . 160 LEU HD11 1 1
14 50615 2 2 40 LEU HD12 H -82.004 42.408 57.979 1.00 . B B . 160 LEU HD12 1 1
14 50616 2 2 40 LEU HD13 H -82.918 43.895 57.775 1.00 . B B . 160 LEU HD13 1 1
14 50617 2 2 40 LEU HD21 H -81.779 44.188 61.231 1.00 . B B . 160 LEU HD21 1 1
14 50618 2 2 40 LEU HD22 H -82.326 45.178 59.887 1.00 . B B . 160 LEU HD22 1 1
14 50619 2 2 40 LEU HD23 H -81.005 44.041 59.664 1.00 . B B . 160 LEU HD23 1 1
14 50620 2 2 40 LEU HG H -82.676 42.192 60.267 1.00 . B B . 160 LEU HG 1 1
14 50621 2 2 40 LEU N N -85.967 43.448 62.029 1.00 . B B . 160 LEU N 1 1
14 50622 2 2 40 LEU O O -82.955 42.029 62.869 1.00 . B B . 160 LEU O 1 1
14 50623 2 2 41 VAL C C -82.359 43.720 65.141 1.00 . B B . 161 VAL C 1 1
14 50624 2 2 41 VAL CA C -82.191 44.429 63.809 1.00 . B B . 161 VAL CA 1 1
14 50625 2 2 41 VAL CB C -82.093 45.942 64.052 1.00 . B B . 161 VAL CB 1 1
14 50626 2 2 41 VAL CG1 C -80.866 46.258 64.905 1.00 . B B . 161 VAL CG1 1 1
14 50627 2 2 41 VAL CG2 C -81.956 46.652 62.699 1.00 . B B . 161 VAL CG2 1 1
14 50628 2 2 41 VAL H H -83.887 44.936 62.590 1.00 . B B . 161 VAL H 1 1
14 50629 2 2 41 VAL HA H -81.275 44.060 63.341 1.00 . B B . 161 VAL HA 1 1
14 50630 2 2 41 VAL HB H -82.976 46.282 64.559 1.00 . B B . 161 VAL HB 1 1
14 50631 2 2 41 VAL HG11 H -80.853 47.310 65.149 1.00 . B B . 161 VAL HG11 1 1
14 50632 2 2 41 VAL HG12 H -79.970 46.013 64.357 1.00 . B B . 161 VAL HG12 1 1
14 50633 2 2 41 VAL HG13 H -80.897 45.681 65.820 1.00 . B B . 161 VAL HG13 1 1
14 50634 2 2 41 VAL HG21 H -80.916 46.676 62.403 1.00 . B B . 161 VAL HG21 1 1
14 50635 2 2 41 VAL HG22 H -82.327 47.663 62.775 1.00 . B B . 161 VAL HG22 1 1
14 50636 2 2 41 VAL HG23 H -82.524 46.121 61.951 1.00 . B B . 161 VAL HG23 1 1
14 50637 2 2 41 VAL N N -83.314 44.192 62.875 1.00 . B B . 161 VAL N 1 1
14 50638 2 2 41 VAL O O -81.678 42.765 65.416 1.00 . B B . 161 VAL O 1 1
14 50639 2 2 42 LEU C C -83.432 41.999 67.135 1.00 . B B . 162 LEU C 1 1
14 50640 2 2 42 LEU CA C -83.467 43.506 67.250 1.00 . B B . 162 LEU CA 1 1
14 50641 2 2 42 LEU CB C -84.820 43.907 67.844 1.00 . B B . 162 LEU CB 1 1
14 50642 2 2 42 LEU CD1 C -83.796 43.473 70.105 1.00 . B B . 162 LEU CD1 1 1
14 50643 2 2 42 LEU CD2 C -86.266 43.711 69.879 1.00 . B B . 162 LEU CD2 1 1
14 50644 2 2 42 LEU CG C -85.000 43.190 69.198 1.00 . B B . 162 LEU CG 1 1
14 50645 2 2 42 LEU H H -83.856 44.913 65.651 1.00 . B B . 162 LEU H 1 1
14 50646 2 2 42 LEU HA H -82.650 43.819 67.905 1.00 . B B . 162 LEU HA 1 1
14 50647 2 2 42 LEU HB2 H -84.855 44.975 67.989 1.00 . B B . 162 LEU HB2 1 1
14 50648 2 2 42 LEU HB3 H -85.611 43.615 67.172 1.00 . B B . 162 LEU HB3 1 1
14 50649 2 2 42 LEU HD11 H -84.055 43.259 71.132 1.00 . B B . 162 LEU HD11 1 1
14 50650 2 2 42 LEU HD12 H -83.510 44.509 70.020 1.00 . B B . 162 LEU HD12 1 1
14 50651 2 2 42 LEU HD13 H -82.963 42.847 69.815 1.00 . B B . 162 LEU HD13 1 1
14 50652 2 2 42 LEU HD21 H -86.149 44.761 70.111 1.00 . B B . 162 LEU HD21 1 1
14 50653 2 2 42 LEU HD22 H -86.440 43.165 70.795 1.00 . B B . 162 LEU HD22 1 1
14 50654 2 2 42 LEU HD23 H -87.112 43.583 69.224 1.00 . B B . 162 LEU HD23 1 1
14 50655 2 2 42 LEU HG H -85.086 42.125 69.037 1.00 . B B . 162 LEU HG 1 1
14 50656 2 2 42 LEU N N -83.278 44.171 65.931 1.00 . B B . 162 LEU N 1 1
14 50657 2 2 42 LEU O O -82.846 41.336 67.956 1.00 . B B . 162 LEU O 1 1
14 50658 2 2 43 SER C C -82.702 39.506 65.404 1.00 . B B . 163 SER C 1 1
14 50659 2 2 43 SER CA C -84.031 40.003 65.968 1.00 . B B . 163 SER CA 1 1
14 50660 2 2 43 SER CB C -85.163 39.602 65.012 1.00 . B B . 163 SER CB 1 1
14 50661 2 2 43 SER H H -84.490 42.048 65.455 1.00 . B B . 163 SER H 1 1
14 50662 2 2 43 SER HA H -84.182 39.555 66.950 1.00 . B B . 163 SER HA 1 1
14 50663 2 2 43 SER HB2 H -85.866 40.409 64.891 1.00 . B B . 163 SER HB2 1 1
14 50664 2 2 43 SER HB3 H -84.770 39.294 64.054 1.00 . B B . 163 SER HB3 1 1
14 50665 2 2 43 SER HG H -85.898 37.807 65.018 1.00 . B B . 163 SER HG 1 1
14 50666 2 2 43 SER N N -84.039 41.477 66.117 1.00 . B B . 163 SER N 1 1
14 50667 2 2 43 SER O O -82.036 38.692 66.009 1.00 . B B . 163 SER O 1 1
14 50668 2 2 43 SER OG O -85.787 38.511 65.661 1.00 . B B . 163 SER OG 1 1
14 50669 2 2 44 SER C C -79.891 39.712 64.615 1.00 . B B . 164 SER C 1 1
14 50670 2 2 44 SER CA C -81.056 39.573 63.648 1.00 . B B . 164 SER CA 1 1
14 50671 2 2 44 SER CB C -80.769 40.485 62.447 1.00 . B B . 164 SER CB 1 1
14 50672 2 2 44 SER H H -82.905 40.671 63.814 1.00 . B B . 164 SER H 1 1
14 50673 2 2 44 SER HA H -81.140 38.533 63.333 1.00 . B B . 164 SER HA 1 1
14 50674 2 2 44 SER HB2 H -79.864 40.183 61.945 1.00 . B B . 164 SER HB2 1 1
14 50675 2 2 44 SER HB3 H -81.599 40.492 61.759 1.00 . B B . 164 SER HB3 1 1
14 50676 2 2 44 SER HG H -81.350 41.943 63.609 1.00 . B B . 164 SER HG 1 1
14 50677 2 2 44 SER N N -82.338 40.007 64.264 1.00 . B B . 164 SER N 1 1
14 50678 2 2 44 SER O O -79.171 38.770 64.876 1.00 . B B . 164 SER O 1 1
14 50679 2 2 44 SER OG O -80.595 41.772 63.030 1.00 . B B . 164 SER OG 1 1
14 50680 2 2 45 MET C C -78.684 40.215 67.300 1.00 . B B . 165 MET C 1 1
14 50681 2 2 45 MET CA C -78.637 41.138 66.075 1.00 . B B . 165 MET CA 1 1
14 50682 2 2 45 MET CB C -78.740 42.607 66.530 1.00 . B B . 165 MET CB 1 1
14 50683 2 2 45 MET CE C -78.124 44.575 62.902 1.00 . B B . 165 MET CE 1 1
14 50684 2 2 45 MET CG C -78.801 43.519 65.297 1.00 . B B . 165 MET CG 1 1
14 50685 2 2 45 MET H H -80.358 41.605 64.890 1.00 . B B . 165 MET H 1 1
14 50686 2 2 45 MET HA H -77.696 40.965 65.555 1.00 . B B . 165 MET HA 1 1
14 50687 2 2 45 MET HB2 H -79.640 42.739 67.117 1.00 . B B . 165 MET HB2 1 1
14 50688 2 2 45 MET HB3 H -77.890 42.866 67.130 1.00 . B B . 165 MET HB3 1 1
14 50689 2 2 45 MET HE1 H -77.554 44.437 61.997 1.00 . B B . 165 MET HE1 1 1
14 50690 2 2 45 MET HE2 H -78.178 45.626 63.134 1.00 . B B . 165 MET HE2 1 1
14 50691 2 2 45 MET HE3 H -79.123 44.192 62.758 1.00 . B B . 165 MET HE3 1 1
14 50692 2 2 45 MET HG2 H -79.581 43.164 64.654 1.00 . B B . 165 MET HG2 1 1
14 50693 2 2 45 MET HG3 H -79.076 44.503 65.630 1.00 . B B . 165 MET HG3 1 1
14 50694 2 2 45 MET N N -79.739 40.885 65.126 1.00 . B B . 165 MET N 1 1
14 50695 2 2 45 MET O O -77.669 39.668 67.693 1.00 . B B . 165 MET O 1 1
14 50696 2 2 45 MET SD S -77.320 43.691 64.276 1.00 . B B . 165 MET SD 1 1
14 50697 2 2 46 ILE C C -80.134 37.693 68.704 1.00 . B B . 166 ILE C 1 1
14 50698 2 2 46 ILE CA C -79.910 39.157 69.081 1.00 . B B . 166 ILE CA 1 1
14 50699 2 2 46 ILE CB C -81.064 39.591 69.974 1.00 . B B . 166 ILE CB 1 1
14 50700 2 2 46 ILE CD1 C -80.096 41.876 69.726 1.00 . B B . 166 ILE CD1 1 1
14 50701 2 2 46 ILE CG1 C -80.705 40.874 70.711 1.00 . B B . 166 ILE CG1 1 1
14 50702 2 2 46 ILE CG2 C -81.305 38.479 71.009 1.00 . B B . 166 ILE CG2 1 1
14 50703 2 2 46 ILE H H -80.648 40.506 67.553 1.00 . B B . 166 ILE H 1 1
14 50704 2 2 46 ILE HA H -78.967 39.234 69.622 1.00 . B B . 166 ILE HA 1 1
14 50705 2 2 46 ILE HB H -81.948 39.754 69.371 1.00 . B B . 166 ILE HB 1 1
14 50706 2 2 46 ILE HD11 H -80.030 42.849 70.192 1.00 . B B . 166 ILE HD11 1 1
14 50707 2 2 46 ILE HD12 H -80.719 41.946 68.845 1.00 . B B . 166 ILE HD12 1 1
14 50708 2 2 46 ILE HD13 H -79.106 41.552 69.439 1.00 . B B . 166 ILE HD13 1 1
14 50709 2 2 46 ILE HG12 H -81.592 41.296 71.154 1.00 . B B . 166 ILE HG12 1 1
14 50710 2 2 46 ILE HG13 H -79.992 40.655 71.491 1.00 . B B . 166 ILE HG13 1 1
14 50711 2 2 46 ILE HG21 H -81.998 37.753 70.611 1.00 . B B . 166 ILE HG21 1 1
14 50712 2 2 46 ILE HG22 H -81.715 38.902 71.912 1.00 . B B . 166 ILE HG22 1 1
14 50713 2 2 46 ILE HG23 H -80.369 37.987 71.237 1.00 . B B . 166 ILE HG23 1 1
14 50714 2 2 46 ILE N N -79.843 40.049 67.887 1.00 . B B . 166 ILE N 1 1
14 50715 2 2 46 ILE O O -79.377 36.837 69.097 1.00 . B B . 166 ILE O 1 1
14 50716 2 2 47 MET C C -80.200 35.363 66.921 1.00 . B B . 167 MET C 1 1
14 50717 2 2 47 MET CA C -81.423 36.008 67.571 1.00 . B B . 167 MET CA 1 1
14 50718 2 2 47 MET CB C -82.586 35.964 66.575 1.00 . B B . 167 MET CB 1 1
14 50719 2 2 47 MET CE C -85.197 35.912 65.232 1.00 . B B . 167 MET CE 1 1
14 50720 2 2 47 MET CG C -83.356 34.652 66.775 1.00 . B B . 167 MET CG 1 1
14 50721 2 2 47 MET H H -81.771 38.139 67.662 1.00 . B B . 167 MET H 1 1
14 50722 2 2 47 MET HA H -81.671 35.443 68.472 1.00 . B B . 167 MET HA 1 1
14 50723 2 2 47 MET HB2 H -83.243 36.800 66.743 1.00 . B B . 167 MET HB2 1 1
14 50724 2 2 47 MET HB3 H -82.203 36.008 65.568 1.00 . B B . 167 MET HB3 1 1
14 50725 2 2 47 MET HE1 H -85.600 36.330 66.142 1.00 . B B . 167 MET HE1 1 1
14 50726 2 2 47 MET HE2 H -85.966 35.890 64.477 1.00 . B B . 167 MET HE2 1 1
14 50727 2 2 47 MET HE3 H -84.374 36.522 64.889 1.00 . B B . 167 MET HE3 1 1
14 50728 2 2 47 MET HG2 H -82.642 33.842 66.798 1.00 . B B . 167 MET HG2 1 1
14 50729 2 2 47 MET HG3 H -83.838 34.688 67.742 1.00 . B B . 167 MET HG3 1 1
14 50730 2 2 47 MET N N -81.168 37.424 67.959 1.00 . B B . 167 MET N 1 1
14 50731 2 2 47 MET O O -80.032 34.161 66.984 1.00 . B B . 167 MET O 1 1
14 50732 2 2 47 MET SD S -84.614 34.230 65.549 1.00 . B B . 167 MET SD 1 1
14 50733 2 2 48 SER C C -76.986 35.505 66.623 1.00 . B B . 168 SER C 1 1
14 50734 2 2 48 SER CA C -78.164 35.580 65.652 1.00 . B B . 168 SER CA 1 1
14 50735 2 2 48 SER CB C -77.767 36.475 64.468 1.00 . B B . 168 SER CB 1 1
14 50736 2 2 48 SER H H -79.545 37.122 66.261 1.00 . B B . 168 SER H 1 1
14 50737 2 2 48 SER HA H -78.400 34.573 65.309 1.00 . B B . 168 SER HA 1 1
14 50738 2 2 48 SER HB2 H -78.629 36.731 63.872 1.00 . B B . 168 SER HB2 1 1
14 50739 2 2 48 SER HB3 H -77.266 37.370 64.813 1.00 . B B . 168 SER HB3 1 1
14 50740 2 2 48 SER HG H -77.126 34.748 63.828 1.00 . B B . 168 SER HG 1 1
14 50741 2 2 48 SER N N -79.372 36.159 66.303 1.00 . B B . 168 SER N 1 1
14 50742 2 2 48 SER O O -76.379 34.463 66.781 1.00 . B B . 168 SER O 1 1
14 50743 2 2 48 SER OG O -76.872 35.669 63.710 1.00 . B B . 168 SER OG 1 1
14 50744 2 2 49 ALA C C -75.952 36.026 69.568 1.00 . B B . 169 ALA C 1 1
14 50745 2 2 49 ALA CA C -75.537 36.595 68.214 1.00 . B B . 169 ALA CA 1 1
14 50746 2 2 49 ALA CB C -75.045 38.040 68.409 1.00 . B B . 169 ALA CB 1 1
14 50747 2 2 49 ALA H H -77.191 37.433 67.100 1.00 . B B . 169 ALA H 1 1
14 50748 2 2 49 ALA HA H -74.740 35.973 67.802 1.00 . B B . 169 ALA HA 1 1
14 50749 2 2 49 ALA HB1 H -74.744 38.453 67.458 1.00 . B B . 169 ALA HB1 1 1
14 50750 2 2 49 ALA HB2 H -74.199 38.049 69.084 1.00 . B B . 169 ALA HB2 1 1
14 50751 2 2 49 ALA HB3 H -75.838 38.642 68.824 1.00 . B B . 169 ALA HB3 1 1
14 50752 2 2 49 ALA N N -76.678 36.608 67.256 1.00 . B B . 169 ALA N 1 1
14 50753 2 2 49 ALA O O -75.129 35.517 70.301 1.00 . B B . 169 ALA O 1 1
14 50754 2 2 50 ILE C C -76.724 35.803 72.306 1.00 . B B . 170 ILE C 1 1
14 50755 2 2 50 ILE CA C -77.735 35.604 71.177 1.00 . B B . 170 ILE CA 1 1
14 50756 2 2 50 ILE CB C -78.016 34.103 71.024 1.00 . B B . 170 ILE CB 1 1
14 50757 2 2 50 ILE CD1 C -76.979 31.848 70.820 1.00 . B B . 170 ILE CD1 1 1
14 50758 2 2 50 ILE CG1 C -76.722 33.355 70.728 1.00 . B B . 170 ILE CG1 1 1
14 50759 2 2 50 ILE CG2 C -78.979 33.906 69.843 1.00 . B B . 170 ILE CG2 1 1
14 50760 2 2 50 ILE H H -77.842 36.559 69.242 1.00 . B B . 170 ILE H 1 1
14 50761 2 2 50 ILE HA H -78.650 36.140 71.431 1.00 . B B . 170 ILE HA 1 1
14 50762 2 2 50 ILE HB H -78.449 33.719 71.951 1.00 . B B . 170 ILE HB 1 1
14 50763 2 2 50 ILE HD11 H -77.508 31.512 69.942 1.00 . B B . 170 ILE HD11 1 1
14 50764 2 2 50 ILE HD12 H -77.573 31.631 71.697 1.00 . B B . 170 ILE HD12 1 1
14 50765 2 2 50 ILE HD13 H -76.038 31.322 70.890 1.00 . B B . 170 ILE HD13 1 1
14 50766 2 2 50 ILE HG12 H -76.380 33.604 69.736 1.00 . B B . 170 ILE HG12 1 1
14 50767 2 2 50 ILE HG13 H -75.968 33.637 71.444 1.00 . B B . 170 ILE HG13 1 1
14 50768 2 2 50 ILE HG21 H -79.798 34.606 69.919 1.00 . B B . 170 ILE HG21 1 1
14 50769 2 2 50 ILE HG22 H -79.370 32.901 69.857 1.00 . B B . 170 ILE HG22 1 1
14 50770 2 2 50 ILE HG23 H -78.457 34.071 68.913 1.00 . B B . 170 ILE HG23 1 1
14 50771 2 2 50 ILE N N -77.224 36.131 69.872 1.00 . B B . 170 ILE N 1 1
14 50772 2 2 50 ILE O O -76.001 36.777 72.327 1.00 . B B . 170 ILE O 1 1
14 50773 2 2 51 ALA C C -75.117 33.620 74.693 1.00 . B B . 171 ALA C 1 1
14 50774 2 2 51 ALA CA C -75.745 34.975 74.366 1.00 . B B . 171 ALA CA 1 1
14 50775 2 2 51 ALA CB C -76.523 35.467 75.599 1.00 . B B . 171 ALA CB 1 1
14 50776 2 2 51 ALA H H -77.306 34.097 73.167 1.00 . B B . 171 ALA H 1 1
14 50777 2 2 51 ALA HA H -74.954 35.674 74.105 1.00 . B B . 171 ALA HA 1 1
14 50778 2 2 51 ALA HB1 H -75.831 35.805 76.357 1.00 . B B . 171 ALA HB1 1 1
14 50779 2 2 51 ALA HB2 H -77.122 34.661 75.998 1.00 . B B . 171 ALA HB2 1 1
14 50780 2 2 51 ALA HB3 H -77.170 36.285 75.318 1.00 . B B . 171 ALA HB3 1 1
14 50781 2 2 51 ALA N N -76.698 34.865 73.228 1.00 . B B . 171 ALA N 1 1
14 50782 2 2 51 ALA O O -75.110 32.722 73.875 1.00 . B B . 171 ALA O 1 1
14 50783 2 2 52 PHE C C -74.979 31.301 76.972 1.00 . B B . 172 PHE C 1 1
14 50784 2 2 52 PHE CA C -73.972 32.217 76.286 1.00 . B B . 172 PHE CA 1 1
14 50785 2 2 52 PHE CB C -72.834 32.527 77.270 1.00 . B B . 172 PHE CB 1 1
14 50786 2 2 52 PHE CD1 C -72.063 30.119 77.370 1.00 . B B . 172 PHE CD1 1 1
14 50787 2 2 52 PHE CD2 C -72.539 31.233 79.427 1.00 . B B . 172 PHE CD2 1 1
14 50788 2 2 52 PHE CE1 C -71.733 28.976 78.070 1.00 . B B . 172 PHE CE1 1 1
14 50789 2 2 52 PHE CE2 C -72.209 30.087 80.122 1.00 . B B . 172 PHE CE2 1 1
14 50790 2 2 52 PHE CG C -72.470 31.259 78.043 1.00 . B B . 172 PHE CG 1 1
14 50791 2 2 52 PHE CZ C -71.806 28.960 79.443 1.00 . B B . 172 PHE CZ 1 1
14 50792 2 2 52 PHE H H -74.632 34.251 76.515 1.00 . B B . 172 PHE H 1 1
14 50793 2 2 52 PHE HA H -73.588 31.719 75.395 1.00 . B B . 172 PHE HA 1 1
14 50794 2 2 52 PHE HB2 H -71.967 32.876 76.728 1.00 . B B . 172 PHE HB2 1 1
14 50795 2 2 52 PHE HB3 H -73.150 33.291 77.965 1.00 . B B . 172 PHE HB3 1 1
14 50796 2 2 52 PHE HD1 H -72.004 30.125 76.292 1.00 . B B . 172 PHE HD1 1 1
14 50797 2 2 52 PHE HD2 H -72.856 32.115 79.964 1.00 . B B . 172 PHE HD2 1 1
14 50798 2 2 52 PHE HE1 H -71.416 28.090 77.537 1.00 . B B . 172 PHE HE1 1 1
14 50799 2 2 52 PHE HE2 H -72.266 30.076 81.199 1.00 . B B . 172 PHE HE2 1 1
14 50800 2 2 52 PHE HZ H -71.547 28.066 79.988 1.00 . B B . 172 PHE HZ 1 1
14 50801 2 2 52 PHE N N -74.602 33.500 75.888 1.00 . B B . 172 PHE N 1 1
14 50802 2 2 52 PHE O O -75.479 30.429 76.280 1.00 . B B . 172 PHE O 1 1
14 50803 2 2 52 PHE OXT O -75.192 31.521 78.153 1.00 . B B . 172 PHE OXT 1 1
14 50804 3 3 1 CA CA CA -84.496 41.176 44.759 1.00 . C A . 500 CA CA 1 1
14 50805 4 3 1 CA CA CA -65.351 35.840 43.982 1.00 . D A . 501 CA CA 1 1
14 50806 5 3 1 CA CA CA -58.550 28.775 45.711 1.00 . E A . 502 CA CA 1 1
15 50807 1 1 3 ALA C C -99.921 43.743 45.337 1.00 . A A . 3 ALA C 1 1
15 50808 1 1 3 ALA CA C -100.429 44.774 46.337 1.00 . A A . 3 ALA CA 1 1
15 50809 1 1 3 ALA CB C -101.933 44.550 46.555 1.00 . A A . 3 ALA CB 1 1
15 50810 1 1 3 ALA H H -100.412 46.353 44.882 1.00 . A A . 3 ALA H 1 1
15 50811 1 1 3 ALA HA H -99.882 44.662 47.272 1.00 . A A . 3 ALA HA 1 1
15 50812 1 1 3 ALA HB1 H -102.207 44.861 47.553 1.00 . A A . 3 ALA HB1 1 1
15 50813 1 1 3 ALA HB2 H -102.168 43.503 46.432 1.00 . A A . 3 ALA HB2 1 1
15 50814 1 1 3 ALA HB3 H -102.495 45.128 45.836 1.00 . A A . 3 ALA HB3 1 1
15 50815 1 1 3 ALA N N -100.230 46.150 45.823 1.00 . A A . 3 ALA N 1 1
15 50816 1 1 3 ALA O O -99.644 42.614 45.691 1.00 . A A . 3 ALA O 1 1
15 50817 1 1 4 LYS C C -100.208 41.969 43.003 1.00 . A A . 4 LYS C 1 1
15 50818 1 1 4 LYS CA C -99.317 43.205 43.069 1.00 . A A . 4 LYS CA 1 1
15 50819 1 1 4 LYS CB C -97.889 42.772 43.454 1.00 . A A . 4 LYS CB 1 1
15 50820 1 1 4 LYS CD C -95.610 42.633 42.445 1.00 . A A . 4 LYS CD 1 1
15 50821 1 1 4 LYS CE C -95.096 41.585 43.434 1.00 . A A . 4 LYS CE 1 1
15 50822 1 1 4 LYS CG C -97.101 42.398 42.191 1.00 . A A . 4 LYS CG 1 1
15 50823 1 1 4 LYS H H -100.042 45.069 43.861 1.00 . A A . 4 LYS H 1 1
15 50824 1 1 4 LYS HA H -99.329 43.704 42.102 1.00 . A A . 4 LYS HA 1 1
15 50825 1 1 4 LYS HB2 H -97.390 43.583 43.962 1.00 . A A . 4 LYS HB2 1 1
15 50826 1 1 4 LYS HB3 H -97.936 41.919 44.115 1.00 . A A . 4 LYS HB3 1 1
15 50827 1 1 4 LYS HD2 H -95.066 42.553 41.516 1.00 . A A . 4 LYS HD2 1 1
15 50828 1 1 4 LYS HD3 H -95.463 43.622 42.856 1.00 . A A . 4 LYS HD3 1 1
15 50829 1 1 4 LYS HE2 H -95.118 41.989 44.435 1.00 . A A . 4 LYS HE2 1 1
15 50830 1 1 4 LYS HE3 H -95.727 40.709 43.393 1.00 . A A . 4 LYS HE3 1 1
15 50831 1 1 4 LYS HG2 H -97.268 41.357 41.954 1.00 . A A . 4 LYS HG2 1 1
15 50832 1 1 4 LYS HG3 H -97.425 43.006 41.360 1.00 . A A . 4 LYS HG3 1 1
15 50833 1 1 4 LYS HZ1 H -93.708 40.314 42.542 1.00 . A A . 4 LYS HZ1 1 1
15 50834 1 1 4 LYS HZ2 H -93.161 41.041 43.976 1.00 . A A . 4 LYS HZ2 1 1
15 50835 1 1 4 LYS HZ3 H -93.249 41.949 42.545 1.00 . A A . 4 LYS HZ3 1 1
15 50836 1 1 4 LYS N N -99.806 44.149 44.103 1.00 . A A . 4 LYS N 1 1
15 50837 1 1 4 LYS NZ N -93.698 41.193 43.099 1.00 . A A . 4 LYS NZ 1 1
15 50838 1 1 4 LYS O O -101.154 41.842 43.756 1.00 . A A . 4 LYS O 1 1
15 50839 1 1 5 THR C C -100.386 38.870 43.098 1.00 . A A . 5 THR C 1 1
15 50840 1 1 5 THR CA C -100.709 39.848 41.977 1.00 . A A . 5 THR CA 1 1
15 50841 1 1 5 THR CB C -100.384 39.186 40.635 1.00 . A A . 5 THR CB 1 1
15 50842 1 1 5 THR CG2 C -101.053 37.809 40.528 1.00 . A A . 5 THR CG2 1 1
15 50843 1 1 5 THR H H -99.120 41.223 41.515 1.00 . A A . 5 THR H 1 1
15 50844 1 1 5 THR HA H -101.764 40.116 42.032 1.00 . A A . 5 THR HA 1 1
15 50845 1 1 5 THR HB H -99.312 39.151 40.451 1.00 . A A . 5 THR HB 1 1
15 50846 1 1 5 THR HG1 H -101.710 40.496 40.104 1.00 . A A . 5 THR HG1 1 1
15 50847 1 1 5 THR HG21 H -100.967 37.439 39.517 1.00 . A A . 5 THR HG21 1 1
15 50848 1 1 5 THR HG22 H -102.098 37.890 40.789 1.00 . A A . 5 THR HG22 1 1
15 50849 1 1 5 THR HG23 H -100.571 37.116 41.202 1.00 . A A . 5 THR HG23 1 1
15 50850 1 1 5 THR N N -99.891 41.079 42.103 1.00 . A A . 5 THR N 1 1
15 50851 1 1 5 THR O O -99.257 38.450 43.252 1.00 . A A . 5 THR O 1 1
15 50852 1 1 5 THR OG1 O -101.036 39.976 39.661 1.00 . A A . 5 THR OG1 1 1
15 50853 1 1 6 SER C C -100.103 38.126 45.934 1.00 . A A . 6 SER C 1 1
15 50854 1 1 6 SER CA C -101.148 37.573 44.976 1.00 . A A . 6 SER CA 1 1
15 50855 1 1 6 SER CB C -100.632 36.250 44.386 1.00 . A A . 6 SER CB 1 1
15 50856 1 1 6 SER H H -102.281 38.883 43.701 1.00 . A A . 6 SER H 1 1
15 50857 1 1 6 SER HA H -102.083 37.420 45.516 1.00 . A A . 6 SER HA 1 1
15 50858 1 1 6 SER HB2 H -101.062 36.073 43.411 1.00 . A A . 6 SER HB2 1 1
15 50859 1 1 6 SER HB3 H -99.555 36.251 44.331 1.00 . A A . 6 SER HB3 1 1
15 50860 1 1 6 SER HG H -101.422 34.522 44.802 1.00 . A A . 6 SER HG 1 1
15 50861 1 1 6 SER N N -101.384 38.521 43.862 1.00 . A A . 6 SER N 1 1
15 50862 1 1 6 SER O O -99.583 39.205 45.729 1.00 . A A . 6 SER O 1 1
15 50863 1 1 6 SER OG O -101.077 35.262 45.305 1.00 . A A . 6 SER OG 1 1
15 50864 1 1 7 LYS C C -97.923 36.687 48.413 1.00 . A A . 7 LYS C 1 1
15 50865 1 1 7 LYS CA C -98.802 37.842 47.954 1.00 . A A . 7 LYS CA 1 1
15 50866 1 1 7 LYS CB C -99.542 38.410 49.177 1.00 . A A . 7 LYS CB 1 1
15 50867 1 1 7 LYS CD C -101.335 39.994 49.877 1.00 . A A . 7 LYS CD 1 1
15 50868 1 1 7 LYS CE C -102.331 41.037 49.363 1.00 . A A . 7 LYS CE 1 1
15 50869 1 1 7 LYS CG C -100.372 39.622 48.748 1.00 . A A . 7 LYS CG 1 1
15 50870 1 1 7 LYS H H -100.263 36.514 47.092 1.00 . A A . 7 LYS H 1 1
15 50871 1 1 7 LYS HA H -98.175 38.603 47.494 1.00 . A A . 7 LYS HA 1 1
15 50872 1 1 7 LYS HB2 H -100.192 37.654 49.590 1.00 . A A . 7 LYS HB2 1 1
15 50873 1 1 7 LYS HB3 H -98.825 38.708 49.927 1.00 . A A . 7 LYS HB3 1 1
15 50874 1 1 7 LYS HD2 H -101.867 39.114 50.205 1.00 . A A . 7 LYS HD2 1 1
15 50875 1 1 7 LYS HD3 H -100.779 40.403 50.708 1.00 . A A . 7 LYS HD3 1 1
15 50876 1 1 7 LYS HE2 H -102.844 40.650 48.495 1.00 . A A . 7 LYS HE2 1 1
15 50877 1 1 7 LYS HE3 H -103.056 41.254 50.134 1.00 . A A . 7 LYS HE3 1 1
15 50878 1 1 7 LYS HG2 H -99.716 40.455 48.538 1.00 . A A . 7 LYS HG2 1 1
15 50879 1 1 7 LYS HG3 H -100.933 39.382 47.858 1.00 . A A . 7 LYS HG3 1 1
15 50880 1 1 7 LYS HZ1 H -102.064 43.099 49.486 1.00 . A A . 7 LYS HZ1 1 1
15 50881 1 1 7 LYS HZ2 H -101.696 42.442 47.963 1.00 . A A . 7 LYS HZ2 1 1
15 50882 1 1 7 LYS HZ3 H -100.624 42.226 49.263 1.00 . A A . 7 LYS HZ3 1 1
15 50883 1 1 7 LYS N N -99.815 37.377 46.968 1.00 . A A . 7 LYS N 1 1
15 50884 1 1 7 LYS NZ N -101.625 42.296 48.991 1.00 . A A . 7 LYS NZ 1 1
15 50885 1 1 7 LYS O O -96.959 36.340 47.762 1.00 . A A . 7 LYS O 1 1
15 50886 1 1 8 LEU C C -98.196 34.312 51.212 1.00 . A A . 8 LEU C 1 1
15 50887 1 1 8 LEU CA C -97.476 34.982 50.051 1.00 . A A . 8 LEU CA 1 1
15 50888 1 1 8 LEU CB C -96.130 35.528 50.551 1.00 . A A . 8 LEU CB 1 1
15 50889 1 1 8 LEU CD1 C -96.256 36.100 52.977 1.00 . A A . 8 LEU CD1 1 1
15 50890 1 1 8 LEU CD2 C -95.350 37.759 51.349 1.00 . A A . 8 LEU CD2 1 1
15 50891 1 1 8 LEU CG C -96.386 36.653 51.556 1.00 . A A . 8 LEU CG 1 1
15 50892 1 1 8 LEU H H -99.064 36.429 50.020 1.00 . A A . 8 LEU H 1 1
15 50893 1 1 8 LEU HA H -97.328 34.253 49.255 1.00 . A A . 8 LEU HA 1 1
15 50894 1 1 8 LEU HB2 H -95.570 34.736 51.027 1.00 . A A . 8 LEU HB2 1 1
15 50895 1 1 8 LEU HB3 H -95.561 35.911 49.717 1.00 . A A . 8 LEU HB3 1 1
15 50896 1 1 8 LEU HD11 H -96.668 36.805 53.682 1.00 . A A . 8 LEU HD11 1 1
15 50897 1 1 8 LEU HD12 H -95.213 35.934 53.209 1.00 . A A . 8 LEU HD12 1 1
15 50898 1 1 8 LEU HD13 H -96.791 35.165 53.055 1.00 . A A . 8 LEU HD13 1 1
15 50899 1 1 8 LEU HD21 H -94.372 37.320 51.212 1.00 . A A . 8 LEU HD21 1 1
15 50900 1 1 8 LEU HD22 H -95.331 38.408 52.211 1.00 . A A . 8 LEU HD22 1 1
15 50901 1 1 8 LEU HD23 H -95.605 38.338 50.473 1.00 . A A . 8 LEU HD23 1 1
15 50902 1 1 8 LEU HG H -97.379 37.052 51.410 1.00 . A A . 8 LEU HG 1 1
15 50903 1 1 8 LEU N N -98.275 36.114 49.530 1.00 . A A . 8 LEU N 1 1
15 50904 1 1 8 LEU O O -98.027 33.134 51.457 1.00 . A A . 8 LEU O 1 1
15 50905 1 1 9 SER C C -100.752 33.481 52.580 1.00 . A A . 9 SER C 1 1
15 50906 1 1 9 SER CA C -99.734 34.506 53.058 1.00 . A A . 9 SER CA 1 1
15 50907 1 1 9 SER CB C -100.474 35.645 53.773 1.00 . A A . 9 SER CB 1 1
15 50908 1 1 9 SER H H -99.096 36.024 51.676 1.00 . A A . 9 SER H 1 1
15 50909 1 1 9 SER HA H -99.027 34.019 53.731 1.00 . A A . 9 SER HA 1 1
15 50910 1 1 9 SER HB2 H -99.778 36.293 54.286 1.00 . A A . 9 SER HB2 1 1
15 50911 1 1 9 SER HB3 H -101.072 36.212 53.075 1.00 . A A . 9 SER HB3 1 1
15 50912 1 1 9 SER HG H -102.142 35.455 54.752 1.00 . A A . 9 SER HG 1 1
15 50913 1 1 9 SER N N -98.991 35.079 51.910 1.00 . A A . 9 SER N 1 1
15 50914 1 1 9 SER O O -101.059 33.414 51.408 1.00 . A A . 9 SER O 1 1
15 50915 1 1 9 SER OG O -101.309 34.983 54.711 1.00 . A A . 9 SER OG 1 1
15 50916 1 1 10 LYS C C -101.641 30.616 52.217 1.00 . A A . 10 LYS C 1 1
15 50917 1 1 10 LYS CA C -102.265 31.670 53.122 1.00 . A A . 10 LYS CA 1 1
15 50918 1 1 10 LYS CB C -103.420 32.353 52.371 1.00 . A A . 10 LYS CB 1 1
15 50919 1 1 10 LYS CD C -105.135 34.020 53.065 1.00 . A A . 10 LYS CD 1 1
15 50920 1 1 10 LYS CE C -105.736 34.137 51.664 1.00 . A A . 10 LYS CE 1 1
15 50921 1 1 10 LYS CG C -103.634 33.752 52.946 1.00 . A A . 10 LYS CG 1 1
15 50922 1 1 10 LYS H H -100.983 32.800 54.435 1.00 . A A . 10 LYS H 1 1
15 50923 1 1 10 LYS HA H -102.628 31.184 54.029 1.00 . A A . 10 LYS HA 1 1
15 50924 1 1 10 LYS HB2 H -103.182 32.421 51.320 1.00 . A A . 10 LYS HB2 1 1
15 50925 1 1 10 LYS HB3 H -104.322 31.771 52.490 1.00 . A A . 10 LYS HB3 1 1
15 50926 1 1 10 LYS HD2 H -105.607 33.207 53.597 1.00 . A A . 10 LYS HD2 1 1
15 50927 1 1 10 LYS HD3 H -105.298 34.939 53.608 1.00 . A A . 10 LYS HD3 1 1
15 50928 1 1 10 LYS HE2 H -106.584 34.807 51.689 1.00 . A A . 10 LYS HE2 1 1
15 50929 1 1 10 LYS HE3 H -104.996 34.531 50.983 1.00 . A A . 10 LYS HE3 1 1
15 50930 1 1 10 LYS HG2 H -103.176 33.819 53.921 1.00 . A A . 10 LYS HG2 1 1
15 50931 1 1 10 LYS HG3 H -103.185 34.487 52.292 1.00 . A A . 10 LYS HG3 1 1
15 50932 1 1 10 LYS HZ1 H -106.284 32.154 51.981 1.00 . A A . 10 LYS HZ1 1 1
15 50933 1 1 10 LYS HZ2 H -105.484 32.424 50.508 1.00 . A A . 10 LYS HZ2 1 1
15 50934 1 1 10 LYS HZ3 H -107.102 32.901 50.695 1.00 . A A . 10 LYS HZ3 1 1
15 50935 1 1 10 LYS N N -101.261 32.702 53.500 1.00 . A A . 10 LYS N 1 1
15 50936 1 1 10 LYS NZ N -106.186 32.803 51.175 1.00 . A A . 10 LYS NZ 1 1
15 50937 1 1 10 LYS O O -101.569 29.456 52.569 1.00 . A A . 10 LYS O 1 1
15 50938 1 1 11 ASP C C -99.336 29.447 50.754 1.00 . A A . 11 ASP C 1 1
15 50939 1 1 11 ASP CA C -100.578 30.069 50.128 1.00 . A A . 11 ASP CA 1 1
15 50940 1 1 11 ASP CB C -100.169 30.823 48.855 1.00 . A A . 11 ASP CB 1 1
15 50941 1 1 11 ASP CG C -99.919 29.818 47.730 1.00 . A A . 11 ASP CG 1 1
15 50942 1 1 11 ASP H H -101.275 31.984 50.818 1.00 . A A . 11 ASP H 1 1
15 50943 1 1 11 ASP HA H -101.296 29.283 49.901 1.00 . A A . 11 ASP HA 1 1
15 50944 1 1 11 ASP HB2 H -100.958 31.500 48.560 1.00 . A A . 11 ASP HB2 1 1
15 50945 1 1 11 ASP HB3 H -99.266 31.388 49.037 1.00 . A A . 11 ASP HB3 1 1
15 50946 1 1 11 ASP N N -101.199 31.036 51.064 1.00 . A A . 11 ASP N 1 1
15 50947 1 1 11 ASP O O -99.315 28.271 51.064 1.00 . A A . 11 ASP O 1 1
15 50948 1 1 11 ASP OD1 O -98.786 29.372 47.646 1.00 . A A . 11 ASP OD1 1 1
15 50949 1 1 11 ASP OD2 O -100.873 29.553 47.018 1.00 . A A . 11 ASP OD2 1 1
15 50950 1 1 12 ASP C C -97.345 29.183 52.932 1.00 . A A . 12 ASP C 1 1
15 50951 1 1 12 ASP CA C -97.073 29.721 51.534 1.00 . A A . 12 ASP CA 1 1
15 50952 1 1 12 ASP CB C -96.060 30.870 51.635 1.00 . A A . 12 ASP CB 1 1
15 50953 1 1 12 ASP CG C -94.642 30.305 51.527 1.00 . A A . 12 ASP CG 1 1
15 50954 1 1 12 ASP H H -98.382 31.190 50.666 1.00 . A A . 12 ASP H 1 1
15 50955 1 1 12 ASP HA H -96.689 28.915 50.910 1.00 . A A . 12 ASP HA 1 1
15 50956 1 1 12 ASP HB2 H -96.225 31.576 50.834 1.00 . A A . 12 ASP HB2 1 1
15 50957 1 1 12 ASP HB3 H -96.172 31.374 52.584 1.00 . A A . 12 ASP HB3 1 1
15 50958 1 1 12 ASP N N -98.321 30.249 50.930 1.00 . A A . 12 ASP N 1 1
15 50959 1 1 12 ASP O O -96.739 28.219 53.359 1.00 . A A . 12 ASP O 1 1
15 50960 1 1 12 ASP OD1 O -94.489 29.153 51.896 1.00 . A A . 12 ASP OD1 1 1
15 50961 1 1 12 ASP OD2 O -93.792 31.058 51.081 1.00 . A A . 12 ASP OD2 1 1
15 50962 1 1 13 LEU C C -99.164 27.956 54.963 1.00 . A A . 13 LEU C 1 1
15 50963 1 1 13 LEU CA C -98.581 29.364 54.991 1.00 . A A . 13 LEU CA 1 1
15 50964 1 1 13 LEU CB C -99.626 30.324 55.581 1.00 . A A . 13 LEU CB 1 1
15 50965 1 1 13 LEU CD1 C -98.818 30.410 57.939 1.00 . A A . 13 LEU CD1 1 1
15 50966 1 1 13 LEU CD2 C -101.260 30.544 57.452 1.00 . A A . 13 LEU CD2 1 1
15 50967 1 1 13 LEU CG C -99.935 29.912 57.022 1.00 . A A . 13 LEU CG 1 1
15 50968 1 1 13 LEU H H -98.714 30.592 53.234 1.00 . A A . 13 LEU H 1 1
15 50969 1 1 13 LEU HA H -97.671 29.360 55.593 1.00 . A A . 13 LEU HA 1 1
15 50970 1 1 13 LEU HB2 H -99.239 31.333 55.569 1.00 . A A . 13 LEU HB2 1 1
15 50971 1 1 13 LEU HB3 H -100.529 30.284 54.991 1.00 . A A . 13 LEU HB3 1 1
15 50972 1 1 13 LEU HD11 H -99.161 30.412 58.963 1.00 . A A . 13 LEU HD11 1 1
15 50973 1 1 13 LEU HD12 H -98.536 31.414 57.657 1.00 . A A . 13 LEU HD12 1 1
15 50974 1 1 13 LEU HD13 H -97.959 29.762 57.853 1.00 . A A . 13 LEU HD13 1 1
15 50975 1 1 13 LEU HD21 H -101.154 31.618 57.498 1.00 . A A . 13 LEU HD21 1 1
15 50976 1 1 13 LEU HD22 H -101.541 30.173 58.427 1.00 . A A . 13 LEU HD22 1 1
15 50977 1 1 13 LEU HD23 H -102.032 30.293 56.740 1.00 . A A . 13 LEU HD23 1 1
15 50978 1 1 13 LEU HG H -100.008 28.835 57.086 1.00 . A A . 13 LEU HG 1 1
15 50979 1 1 13 LEU N N -98.253 29.819 53.621 1.00 . A A . 13 LEU N 1 1
15 50980 1 1 13 LEU O O -98.858 27.138 55.808 1.00 . A A . 13 LEU O 1 1
15 50981 1 1 14 THR C C -99.542 25.299 53.612 1.00 . A A . 14 THR C 1 1
15 50982 1 1 14 THR CA C -100.606 26.353 53.892 1.00 . A A . 14 THR CA 1 1
15 50983 1 1 14 THR CB C -101.607 26.359 52.733 1.00 . A A . 14 THR CB 1 1
15 50984 1 1 14 THR CG2 C -102.044 24.929 52.382 1.00 . A A . 14 THR CG2 1 1
15 50985 1 1 14 THR H H -100.212 28.391 53.330 1.00 . A A . 14 THR H 1 1
15 50986 1 1 14 THR HA H -101.101 26.119 54.833 1.00 . A A . 14 THR HA 1 1
15 50987 1 1 14 THR HB H -101.229 26.908 51.873 1.00 . A A . 14 THR HB 1 1
15 50988 1 1 14 THR HG1 H -102.653 27.922 53.206 1.00 . A A . 14 THR HG1 1 1
15 50989 1 1 14 THR HG21 H -103.043 24.944 51.973 1.00 . A A . 14 THR HG21 1 1
15 50990 1 1 14 THR HG22 H -102.032 24.316 53.271 1.00 . A A . 14 THR HG22 1 1
15 50991 1 1 14 THR HG23 H -101.367 24.510 51.652 1.00 . A A . 14 THR HG23 1 1
15 50992 1 1 14 THR N N -99.994 27.700 53.989 1.00 . A A . 14 THR N 1 1
15 50993 1 1 14 THR O O -99.622 24.189 54.098 1.00 . A A . 14 THR O 1 1
15 50994 1 1 14 THR OG1 O -102.773 26.970 53.249 1.00 . A A . 14 THR OG1 1 1
15 50995 1 1 15 CYS C C -96.467 24.620 53.645 1.00 . A A . 15 CYS C 1 1
15 50996 1 1 15 CYS CA C -97.483 24.701 52.512 1.00 . A A . 15 CYS CA 1 1
15 50997 1 1 15 CYS CB C -96.767 25.179 51.241 1.00 . A A . 15 CYS CB 1 1
15 50998 1 1 15 CYS H H -98.539 26.576 52.461 1.00 . A A . 15 CYS H 1 1
15 50999 1 1 15 CYS HA H -97.925 23.716 52.361 1.00 . A A . 15 CYS HA 1 1
15 51000 1 1 15 CYS HB2 H -97.505 25.294 50.461 1.00 . A A . 15 CYS HB2 1 1
15 51001 1 1 15 CYS HB3 H -96.346 26.154 51.438 1.00 . A A . 15 CYS HB3 1 1
15 51002 1 1 15 CYS HG H -95.372 23.359 51.154 1.00 . A A . 15 CYS HG 1 1
15 51003 1 1 15 CYS N N -98.562 25.668 52.833 1.00 . A A . 15 CYS N 1 1
15 51004 1 1 15 CYS O O -95.670 23.704 53.703 1.00 . A A . 15 CYS O 1 1
15 51005 1 1 15 CYS SG S -95.443 24.132 50.590 1.00 . A A . 15 CYS SG 1 1
15 51006 1 1 16 LEU C C -96.162 24.887 56.877 1.00 . A A . 16 LEU C 1 1
15 51007 1 1 16 LEU CA C -95.555 25.575 55.661 1.00 . A A . 16 LEU CA 1 1
15 51008 1 1 16 LEU CB C -95.230 27.030 56.028 1.00 . A A . 16 LEU CB 1 1
15 51009 1 1 16 LEU CD1 C -93.941 29.049 55.332 1.00 . A A . 16 LEU CD1 1 1
15 51010 1 1 16 LEU CD2 C -92.828 26.817 55.392 1.00 . A A . 16 LEU CD2 1 1
15 51011 1 1 16 LEU CG C -94.138 27.551 55.093 1.00 . A A . 16 LEU CG 1 1
15 51012 1 1 16 LEU H H -97.172 26.301 54.441 1.00 . A A . 16 LEU H 1 1
15 51013 1 1 16 LEU HA H -94.654 25.040 55.364 1.00 . A A . 16 LEU HA 1 1
15 51014 1 1 16 LEU HB2 H -96.117 27.639 55.924 1.00 . A A . 16 LEU HB2 1 1
15 51015 1 1 16 LEU HB3 H -94.886 27.079 57.052 1.00 . A A . 16 LEU HB3 1 1
15 51016 1 1 16 LEU HD11 H -93.636 29.218 56.354 1.00 . A A . 16 LEU HD11 1 1
15 51017 1 1 16 LEU HD12 H -94.868 29.573 55.147 1.00 . A A . 16 LEU HD12 1 1
15 51018 1 1 16 LEU HD13 H -93.180 29.427 54.666 1.00 . A A . 16 LEU HD13 1 1
15 51019 1 1 16 LEU HD21 H -92.699 26.003 54.693 1.00 . A A . 16 LEU HD21 1 1
15 51020 1 1 16 LEU HD22 H -92.854 26.421 56.397 1.00 . A A . 16 LEU HD22 1 1
15 51021 1 1 16 LEU HD23 H -91.998 27.501 55.299 1.00 . A A . 16 LEU HD23 1 1
15 51022 1 1 16 LEU HG H -94.426 27.380 54.067 1.00 . A A . 16 LEU HG 1 1
15 51023 1 1 16 LEU N N -96.512 25.582 54.527 1.00 . A A . 16 LEU N 1 1
15 51024 1 1 16 LEU O O -96.200 23.676 56.954 1.00 . A A . 16 LEU O 1 1
15 51025 1 1 17 LYS C C -96.311 24.039 59.644 1.00 . A A . 17 LYS C 1 1
15 51026 1 1 17 LYS CA C -97.232 25.087 59.027 1.00 . A A . 17 LYS CA 1 1
15 51027 1 1 17 LYS CB C -98.556 24.405 58.634 1.00 . A A . 17 LYS CB 1 1
15 51028 1 1 17 LYS CD C -100.770 25.145 59.527 1.00 . A A . 17 LYS CD 1 1
15 51029 1 1 17 LYS CE C -101.549 23.914 59.053 1.00 . A A . 17 LYS CE 1 1
15 51030 1 1 17 LYS CG C -99.660 25.461 58.517 1.00 . A A . 17 LYS CG 1 1
15 51031 1 1 17 LYS H H -96.570 26.647 57.703 1.00 . A A . 17 LYS H 1 1
15 51032 1 1 17 LYS HA H -97.403 25.879 59.755 1.00 . A A . 17 LYS HA 1 1
15 51033 1 1 17 LYS HB2 H -98.436 23.902 57.686 1.00 . A A . 17 LYS HB2 1 1
15 51034 1 1 17 LYS HB3 H -98.826 23.678 59.387 1.00 . A A . 17 LYS HB3 1 1
15 51035 1 1 17 LYS HD2 H -100.334 24.951 60.494 1.00 . A A . 17 LYS HD2 1 1
15 51036 1 1 17 LYS HD3 H -101.440 25.989 59.604 1.00 . A A . 17 LYS HD3 1 1
15 51037 1 1 17 LYS HE2 H -102.607 24.132 59.054 1.00 . A A . 17 LYS HE2 1 1
15 51038 1 1 17 LYS HE3 H -101.243 23.654 58.049 1.00 . A A . 17 LYS HE3 1 1
15 51039 1 1 17 LYS HG2 H -99.253 26.439 58.720 1.00 . A A . 17 LYS HG2 1 1
15 51040 1 1 17 LYS HG3 H -100.068 25.449 57.516 1.00 . A A . 17 LYS HG3 1 1
15 51041 1 1 17 LYS HZ1 H -100.797 23.083 60.809 1.00 . A A . 17 LYS HZ1 1 1
15 51042 1 1 17 LYS HZ2 H -100.702 22.054 59.460 1.00 . A A . 17 LYS HZ2 1 1
15 51043 1 1 17 LYS HZ3 H -102.196 22.317 60.224 1.00 . A A . 17 LYS HZ3 1 1
15 51044 1 1 17 LYS N N -96.624 25.675 57.808 1.00 . A A . 17 LYS N 1 1
15 51045 1 1 17 LYS NZ N -101.291 22.754 59.955 1.00 . A A . 17 LYS NZ 1 1
15 51046 1 1 17 LYS O O -96.698 23.334 60.556 1.00 . A A . 17 LYS O 1 1
15 51047 1 1 18 GLN C C -93.145 23.623 60.619 1.00 . A A . 18 GLN C 1 1
15 51048 1 1 18 GLN CA C -94.143 22.961 59.675 1.00 . A A . 18 GLN CA 1 1
15 51049 1 1 18 GLN CB C -93.375 22.344 58.497 1.00 . A A . 18 GLN CB 1 1
15 51050 1 1 18 GLN CD C -93.501 20.600 56.715 1.00 . A A . 18 GLN CD 1 1
15 51051 1 1 18 GLN CG C -94.105 21.081 58.035 1.00 . A A . 18 GLN CG 1 1
15 51052 1 1 18 GLN H H -94.842 24.551 58.400 1.00 . A A . 18 GLN H 1 1
15 51053 1 1 18 GLN HA H -94.690 22.195 60.221 1.00 . A A . 18 GLN HA 1 1
15 51054 1 1 18 GLN HB2 H -93.326 23.053 57.684 1.00 . A A . 18 GLN HB2 1 1
15 51055 1 1 18 GLN HB3 H -92.373 22.090 58.808 1.00 . A A . 18 GLN HB3 1 1
15 51056 1 1 18 GLN HE21 H -91.709 20.281 57.503 1.00 . A A . 18 GLN HE21 1 1
15 51057 1 1 18 GLN HE22 H -91.847 19.930 55.848 1.00 . A A . 18 GLN HE22 1 1
15 51058 1 1 18 GLN HG2 H -94.000 20.305 58.779 1.00 . A A . 18 GLN HG2 1 1
15 51059 1 1 18 GLN HG3 H -95.154 21.297 57.891 1.00 . A A . 18 GLN HG3 1 1
15 51060 1 1 18 GLN N N -95.107 23.957 59.133 1.00 . A A . 18 GLN N 1 1
15 51061 1 1 18 GLN NE2 N -92.249 20.240 56.687 1.00 . A A . 18 GLN NE2 1 1
15 51062 1 1 18 GLN O O -93.288 23.551 61.823 1.00 . A A . 18 GLN O 1 1
15 51063 1 1 18 GLN OE1 O -94.166 20.546 55.699 1.00 . A A . 18 GLN OE1 1 1
15 51064 1 1 19 SER C C -90.222 25.812 60.081 1.00 . A A . 19 SER C 1 1
15 51065 1 1 19 SER CA C -91.141 24.926 60.914 1.00 . A A . 19 SER CA 1 1
15 51066 1 1 19 SER CB C -90.298 23.842 61.605 1.00 . A A . 19 SER CB 1 1
15 51067 1 1 19 SER H H -92.074 24.291 59.081 1.00 . A A . 19 SER H 1 1
15 51068 1 1 19 SER HA H -91.655 25.543 61.650 1.00 . A A . 19 SER HA 1 1
15 51069 1 1 19 SER HB2 H -90.925 23.030 61.942 1.00 . A A . 19 SER HB2 1 1
15 51070 1 1 19 SER HB3 H -89.527 23.476 60.945 1.00 . A A . 19 SER HB3 1 1
15 51071 1 1 19 SER HG H -90.268 24.339 63.485 1.00 . A A . 19 SER HG 1 1
15 51072 1 1 19 SER N N -92.152 24.257 60.058 1.00 . A A . 19 SER N 1 1
15 51073 1 1 19 SER O O -89.205 25.366 59.585 1.00 . A A . 19 SER O 1 1
15 51074 1 1 19 SER OG O -89.719 24.509 62.716 1.00 . A A . 19 SER OG 1 1
15 51075 1 1 20 THR C C -89.044 28.982 60.077 1.00 . A A . 20 THR C 1 1
15 51076 1 1 20 THR CA C -89.777 28.007 59.153 1.00 . A A . 20 THR CA 1 1
15 51077 1 1 20 THR CB C -90.722 28.788 58.225 1.00 . A A . 20 THR CB 1 1
15 51078 1 1 20 THR CG2 C -91.820 29.499 59.034 1.00 . A A . 20 THR CG2 1 1
15 51079 1 1 20 THR H H -91.431 27.364 60.370 1.00 . A A . 20 THR H 1 1
15 51080 1 1 20 THR HA H -89.043 27.449 58.574 1.00 . A A . 20 THR HA 1 1
15 51081 1 1 20 THR HB H -91.124 28.155 57.438 1.00 . A A . 20 THR HB 1 1
15 51082 1 1 20 THR HG1 H -90.543 30.519 57.369 1.00 . A A . 20 THR HG1 1 1
15 51083 1 1 20 THR HG21 H -92.568 28.781 59.338 1.00 . A A . 20 THR HG21 1 1
15 51084 1 1 20 THR HG22 H -92.285 30.259 58.426 1.00 . A A . 20 THR HG22 1 1
15 51085 1 1 20 THR HG23 H -91.390 29.957 59.910 1.00 . A A . 20 THR HG23 1 1
15 51086 1 1 20 THR N N -90.602 27.057 59.946 1.00 . A A . 20 THR N 1 1
15 51087 1 1 20 THR O O -89.040 30.178 59.859 1.00 . A A . 20 THR O 1 1
15 51088 1 1 20 THR OG1 O -89.944 29.834 57.674 1.00 . A A . 20 THR OG1 1 1
15 51089 1 1 21 TYR C C -88.550 30.513 62.464 1.00 . A A . 21 TYR C 1 1
15 51090 1 1 21 TYR CA C -87.695 29.321 62.047 1.00 . A A . 21 TYR CA 1 1
15 51091 1 1 21 TYR CB C -86.431 29.843 61.343 1.00 . A A . 21 TYR CB 1 1
15 51092 1 1 21 TYR CD1 C -85.646 27.896 59.933 1.00 . A A . 21 TYR CD1 1 1
15 51093 1 1 21 TYR CD2 C -84.453 28.380 61.933 1.00 . A A . 21 TYR CD2 1 1
15 51094 1 1 21 TYR CE1 C -84.792 26.842 59.678 1.00 . A A . 21 TYR CE1 1 1
15 51095 1 1 21 TYR CE2 C -83.600 27.326 61.679 1.00 . A A . 21 TYR CE2 1 1
15 51096 1 1 21 TYR CG C -85.483 28.674 61.062 1.00 . A A . 21 TYR CG 1 1
15 51097 1 1 21 TYR CZ C -83.763 26.548 60.550 1.00 . A A . 21 TYR CZ 1 1
15 51098 1 1 21 TYR H H -88.460 27.479 61.240 1.00 . A A . 21 TYR H 1 1
15 51099 1 1 21 TYR HA H -87.434 28.743 62.933 1.00 . A A . 21 TYR HA 1 1
15 51100 1 1 21 TYR HB2 H -86.701 30.317 60.411 1.00 . A A . 21 TYR HB2 1 1
15 51101 1 1 21 TYR HB3 H -85.931 30.562 61.977 1.00 . A A . 21 TYR HB3 1 1
15 51102 1 1 21 TYR HD1 H -86.444 28.117 59.240 1.00 . A A . 21 TYR HD1 1 1
15 51103 1 1 21 TYR HD2 H -84.311 28.982 62.818 1.00 . A A . 21 TYR HD2 1 1
15 51104 1 1 21 TYR HE1 H -84.931 26.242 58.791 1.00 . A A . 21 TYR HE1 1 1
15 51105 1 1 21 TYR HE2 H -82.799 27.107 62.369 1.00 . A A . 21 TYR HE2 1 1
15 51106 1 1 21 TYR HH H -83.297 24.959 59.598 1.00 . A A . 21 TYR HH 1 1
15 51107 1 1 21 TYR N N -88.433 28.448 61.099 1.00 . A A . 21 TYR N 1 1
15 51108 1 1 21 TYR O O -88.054 31.467 63.028 1.00 . A A . 21 TYR O 1 1
15 51109 1 1 21 TYR OH O -82.909 25.494 60.295 1.00 . A A . 21 TYR OH 1 1
15 51110 1 1 22 PHE C C -92.153 31.055 62.744 1.00 . A A . 22 PHE C 1 1
15 51111 1 1 22 PHE CA C -90.721 31.553 62.555 1.00 . A A . 22 PHE CA 1 1
15 51112 1 1 22 PHE CB C -90.693 32.596 61.418 1.00 . A A . 22 PHE CB 1 1
15 51113 1 1 22 PHE CD1 C -89.260 34.231 62.713 1.00 . A A . 22 PHE CD1 1 1
15 51114 1 1 22 PHE CD2 C -88.496 33.520 60.567 1.00 . A A . 22 PHE CD2 1 1
15 51115 1 1 22 PHE CE1 C -88.139 35.024 62.847 1.00 . A A . 22 PHE CE1 1 1
15 51116 1 1 22 PHE CE2 C -87.377 34.314 60.705 1.00 . A A . 22 PHE CE2 1 1
15 51117 1 1 22 PHE CG C -89.449 33.472 61.570 1.00 . A A . 22 PHE CG 1 1
15 51118 1 1 22 PHE CZ C -87.199 35.064 61.844 1.00 . A A . 22 PHE CZ 1 1
15 51119 1 1 22 PHE H H -90.180 29.642 61.727 1.00 . A A . 22 PHE H 1 1
15 51120 1 1 22 PHE HA H -90.372 31.990 63.490 1.00 . A A . 22 PHE HA 1 1
15 51121 1 1 22 PHE HB2 H -90.661 32.096 60.460 1.00 . A A . 22 PHE HB2 1 1
15 51122 1 1 22 PHE HB3 H -91.571 33.220 61.467 1.00 . A A . 22 PHE HB3 1 1
15 51123 1 1 22 PHE HD1 H -89.996 34.205 63.502 1.00 . A A . 22 PHE HD1 1 1
15 51124 1 1 22 PHE HD2 H -88.632 32.934 59.669 1.00 . A A . 22 PHE HD2 1 1
15 51125 1 1 22 PHE HE1 H -88.000 35.615 63.741 1.00 . A A . 22 PHE HE1 1 1
15 51126 1 1 22 PHE HE2 H -86.639 34.346 59.917 1.00 . A A . 22 PHE HE2 1 1
15 51127 1 1 22 PHE HZ H -86.321 35.685 61.951 1.00 . A A . 22 PHE HZ 1 1
15 51128 1 1 22 PHE N N -89.822 30.434 62.181 1.00 . A A . 22 PHE N 1 1
15 51129 1 1 22 PHE O O -93.083 31.602 62.184 1.00 . A A . 22 PHE O 1 1
15 51130 1 1 23 ASP C C -94.486 29.461 62.502 1.00 . A A . 23 ASP C 1 1
15 51131 1 1 23 ASP CA C -93.659 29.466 63.780 1.00 . A A . 23 ASP CA 1 1
15 51132 1 1 23 ASP CB C -94.361 30.355 64.819 1.00 . A A . 23 ASP CB 1 1
15 51133 1 1 23 ASP CG C -93.395 30.648 65.970 1.00 . A A . 23 ASP CG 1 1
15 51134 1 1 23 ASP H H -91.518 29.614 63.965 1.00 . A A . 23 ASP H 1 1
15 51135 1 1 23 ASP HA H -93.566 28.449 64.144 1.00 . A A . 23 ASP HA 1 1
15 51136 1 1 23 ASP HB2 H -94.663 31.286 64.361 1.00 . A A . 23 ASP HB2 1 1
15 51137 1 1 23 ASP HB3 H -95.233 29.849 65.204 1.00 . A A . 23 ASP HB3 1 1
15 51138 1 1 23 ASP N N -92.300 30.020 63.535 1.00 . A A . 23 ASP N 1 1
15 51139 1 1 23 ASP O O -94.023 29.033 61.463 1.00 . A A . 23 ASP O 1 1
15 51140 1 1 23 ASP OD1 O -92.371 31.244 65.679 1.00 . A A . 23 ASP OD1 1 1
15 51141 1 1 23 ASP OD2 O -93.738 30.260 67.075 1.00 . A A . 23 ASP OD2 1 1
15 51142 1 1 24 ARG C C -97.189 31.371 61.283 1.00 . A A . 24 ARG C 1 1
15 51143 1 1 24 ARG CA C -96.594 29.982 61.427 1.00 . A A . 24 ARG CA 1 1
15 51144 1 1 24 ARG CB C -97.733 28.974 61.639 1.00 . A A . 24 ARG CB 1 1
15 51145 1 1 24 ARG CD C -99.570 28.446 63.234 1.00 . A A . 24 ARG CD 1 1
15 51146 1 1 24 ARG CG C -98.146 28.987 63.110 1.00 . A A . 24 ARG CG 1 1
15 51147 1 1 24 ARG CZ C -99.543 26.155 63.997 1.00 . A A . 24 ARG CZ 1 1
15 51148 1 1 24 ARG H H -96.018 30.264 63.479 1.00 . A A . 24 ARG H 1 1
15 51149 1 1 24 ARG HA H -96.023 29.746 60.530 1.00 . A A . 24 ARG HA 1 1
15 51150 1 1 24 ARG HB2 H -98.577 29.246 61.022 1.00 . A A . 24 ARG HB2 1 1
15 51151 1 1 24 ARG HB3 H -97.397 27.985 61.365 1.00 . A A . 24 ARG HB3 1 1
15 51152 1 1 24 ARG HD2 H -99.951 28.636 64.226 1.00 . A A . 24 ARG HD2 1 1
15 51153 1 1 24 ARG HD3 H -100.210 28.925 62.508 1.00 . A A . 24 ARG HD3 1 1
15 51154 1 1 24 ARG HE H -99.547 26.633 62.068 1.00 . A A . 24 ARG HE 1 1
15 51155 1 1 24 ARG HG2 H -97.471 28.368 63.683 1.00 . A A . 24 ARG HG2 1 1
15 51156 1 1 24 ARG HG3 H -98.107 29.998 63.489 1.00 . A A . 24 ARG HG3 1 1
15 51157 1 1 24 ARG HH11 H -97.571 26.350 64.284 1.00 . A A . 24 ARG HH11 1 1
15 51158 1 1 24 ARG HH12 H -98.385 25.281 65.376 1.00 . A A . 24 ARG HH12 1 1
15 51159 1 1 24 ARG HH21 H -101.513 25.818 63.891 1.00 . A A . 24 ARG HH21 1 1
15 51160 1 1 24 ARG HH22 H -100.675 24.973 65.150 1.00 . A A . 24 ARG HH22 1 1
15 51161 1 1 24 ARG N N -95.699 29.937 62.612 1.00 . A A . 24 ARG N 1 1
15 51162 1 1 24 ARG NE N -99.552 26.978 62.984 1.00 . A A . 24 ARG NE 1 1
15 51163 1 1 24 ARG NH1 N -98.411 25.909 64.600 1.00 . A A . 24 ARG NH1 1 1
15 51164 1 1 24 ARG NH2 N -100.664 25.606 64.375 1.00 . A A . 24 ARG NH2 1 1
15 51165 1 1 24 ARG O O -97.453 31.827 60.187 1.00 . A A . 24 ARG O 1 1
15 51166 1 1 25 ARG C C -96.878 34.426 62.619 1.00 . A A . 25 ARG C 1 1
15 51167 1 1 25 ARG CA C -97.963 33.387 62.378 1.00 . A A . 25 ARG CA 1 1
15 51168 1 1 25 ARG CB C -99.008 33.494 63.498 1.00 . A A . 25 ARG CB 1 1
15 51169 1 1 25 ARG CD C -101.204 34.680 63.513 1.00 . A A . 25 ARG CD 1 1
15 51170 1 1 25 ARG CG C -99.687 34.864 63.422 1.00 . A A . 25 ARG CG 1 1
15 51171 1 1 25 ARG CZ C -102.485 36.094 62.032 1.00 . A A . 25 ARG CZ 1 1
15 51172 1 1 25 ARG H H -97.153 31.602 63.259 1.00 . A A . 25 ARG H 1 1
15 51173 1 1 25 ARG HA H -98.418 33.568 61.405 1.00 . A A . 25 ARG HA 1 1
15 51174 1 1 25 ARG HB2 H -99.748 32.715 63.381 1.00 . A A . 25 ARG HB2 1 1
15 51175 1 1 25 ARG HB3 H -98.525 33.382 64.458 1.00 . A A . 25 ARG HB3 1 1
15 51176 1 1 25 ARG HD2 H -101.522 33.919 62.816 1.00 . A A . 25 ARG HD2 1 1
15 51177 1 1 25 ARG HD3 H -101.478 34.386 64.516 1.00 . A A . 25 ARG HD3 1 1
15 51178 1 1 25 ARG HE H -101.846 36.717 63.809 1.00 . A A . 25 ARG HE 1 1
15 51179 1 1 25 ARG HG2 H -99.347 35.485 64.239 1.00 . A A . 25 ARG HG2 1 1
15 51180 1 1 25 ARG HG3 H -99.435 35.343 62.486 1.00 . A A . 25 ARG HG3 1 1
15 51181 1 1 25 ARG HH11 H -101.370 34.684 61.148 1.00 . A A . 25 ARG HH11 1 1
15 51182 1 1 25 ARG HH12 H -102.574 35.424 60.146 1.00 . A A . 25 ARG HH12 1 1
15 51183 1 1 25 ARG HH21 H -103.708 37.523 62.716 1.00 . A A . 25 ARG HH21 1 1
15 51184 1 1 25 ARG HH22 H -103.933 37.074 61.058 1.00 . A A . 25 ARG HH22 1 1
15 51185 1 1 25 ARG N N -97.387 32.020 62.404 1.00 . A A . 25 ARG N 1 1
15 51186 1 1 25 ARG NE N -101.869 35.969 63.176 1.00 . A A . 25 ARG NE 1 1
15 51187 1 1 25 ARG NH1 N -102.114 35.342 61.031 1.00 . A A . 25 ARG NH1 1 1
15 51188 1 1 25 ARG NH2 N -103.451 36.965 61.926 1.00 . A A . 25 ARG NH2 1 1
15 51189 1 1 25 ARG O O -97.068 35.598 62.361 1.00 . A A . 25 ARG O 1 1
15 51190 1 1 26 GLU C C -94.091 35.480 62.069 1.00 . A A . 26 GLU C 1 1
15 51191 1 1 26 GLU CA C -94.647 34.935 63.377 1.00 . A A . 26 GLU CA 1 1
15 51192 1 1 26 GLU CB C -93.528 34.197 64.126 1.00 . A A . 26 GLU CB 1 1
15 51193 1 1 26 GLU CD C -93.158 35.776 66.026 1.00 . A A . 26 GLU CD 1 1
15 51194 1 1 26 GLU CG C -93.712 34.404 65.631 1.00 . A A . 26 GLU CG 1 1
15 51195 1 1 26 GLU H H -95.637 33.021 63.311 1.00 . A A . 26 GLU H 1 1
15 51196 1 1 26 GLU HA H -95.031 35.764 63.973 1.00 . A A . 26 GLU HA 1 1
15 51197 1 1 26 GLU HB2 H -93.573 33.144 63.898 1.00 . A A . 26 GLU HB2 1 1
15 51198 1 1 26 GLU HB3 H -92.569 34.585 63.820 1.00 . A A . 26 GLU HB3 1 1
15 51199 1 1 26 GLU HG2 H -94.762 34.359 65.881 1.00 . A A . 26 GLU HG2 1 1
15 51200 1 1 26 GLU HG3 H -93.182 33.636 66.174 1.00 . A A . 26 GLU HG3 1 1
15 51201 1 1 26 GLU N N -95.751 33.979 63.116 1.00 . A A . 26 GLU N 1 1
15 51202 1 1 26 GLU O O -93.985 36.676 61.887 1.00 . A A . 26 GLU O 1 1
15 51203 1 1 26 GLU OE1 O -92.985 36.571 65.117 1.00 . A A . 26 GLU OE1 1 1
15 51204 1 1 26 GLU OE2 O -92.939 35.949 67.213 1.00 . A A . 26 GLU OE2 1 1
15 51205 1 1 27 ILE C C -94.098 36.167 59.323 1.00 . A A . 27 ILE C 1 1
15 51206 1 1 27 ILE CA C -93.199 35.074 59.891 1.00 . A A . 27 ILE CA 1 1
15 51207 1 1 27 ILE CB C -93.154 33.889 58.918 1.00 . A A . 27 ILE CB 1 1
15 51208 1 1 27 ILE CD1 C -91.643 32.815 57.262 1.00 . A A . 27 ILE CD1 1 1
15 51209 1 1 27 ILE CG1 C -92.118 34.151 57.835 1.00 . A A . 27 ILE CG1 1 1
15 51210 1 1 27 ILE CG2 C -94.534 33.737 58.254 1.00 . A A . 27 ILE CG2 1 1
15 51211 1 1 27 ILE H H -93.836 33.642 61.360 1.00 . A A . 27 ILE H 1 1
15 51212 1 1 27 ILE HA H -92.202 35.483 60.057 1.00 . A A . 27 ILE HA 1 1
15 51213 1 1 27 ILE HB H -92.882 32.983 59.465 1.00 . A A . 27 ILE HB 1 1
15 51214 1 1 27 ILE HD11 H -92.472 32.302 56.795 1.00 . A A . 27 ILE HD11 1 1
15 51215 1 1 27 ILE HD12 H -91.244 32.198 58.053 1.00 . A A . 27 ILE HD12 1 1
15 51216 1 1 27 ILE HD13 H -90.872 32.988 56.524 1.00 . A A . 27 ILE HD13 1 1
15 51217 1 1 27 ILE HG12 H -92.558 34.748 57.050 1.00 . A A . 27 ILE HG12 1 1
15 51218 1 1 27 ILE HG13 H -91.279 34.681 58.257 1.00 . A A . 27 ILE HG13 1 1
15 51219 1 1 27 ILE HG21 H -94.570 32.814 57.695 1.00 . A A . 27 ILE HG21 1 1
15 51220 1 1 27 ILE HG22 H -94.710 34.565 57.583 1.00 . A A . 27 ILE HG22 1 1
15 51221 1 1 27 ILE HG23 H -95.303 33.723 59.011 1.00 . A A . 27 ILE HG23 1 1
15 51222 1 1 27 ILE N N -93.742 34.600 61.178 1.00 . A A . 27 ILE N 1 1
15 51223 1 1 27 ILE O O -93.626 37.180 58.826 1.00 . A A . 27 ILE O 1 1
15 51224 1 1 28 GLN C C -96.171 38.230 59.690 1.00 . A A . 28 GLN C 1 1
15 51225 1 1 28 GLN CA C -96.324 36.956 58.894 1.00 . A A . 28 GLN CA 1 1
15 51226 1 1 28 GLN CB C -97.759 36.425 59.061 1.00 . A A . 28 GLN CB 1 1
15 51227 1 1 28 GLN CD C -99.429 35.492 57.449 1.00 . A A . 28 GLN CD 1 1
15 51228 1 1 28 GLN CG C -98.016 35.336 58.016 1.00 . A A . 28 GLN CG 1 1
15 51229 1 1 28 GLN H H -95.720 35.135 59.840 1.00 . A A . 28 GLN H 1 1
15 51230 1 1 28 GLN HA H -96.095 37.153 57.847 1.00 . A A . 28 GLN HA 1 1
15 51231 1 1 28 GLN HB2 H -97.881 36.012 60.052 1.00 . A A . 28 GLN HB2 1 1
15 51232 1 1 28 GLN HB3 H -98.463 37.232 58.926 1.00 . A A . 28 GLN HB3 1 1
15 51233 1 1 28 GLN HE21 H -99.810 33.546 57.521 1.00 . A A . 28 GLN HE21 1 1
15 51234 1 1 28 GLN HE22 H -101.072 34.510 56.920 1.00 . A A . 28 GLN HE22 1 1
15 51235 1 1 28 GLN HG2 H -97.298 35.423 57.213 1.00 . A A . 28 GLN HG2 1 1
15 51236 1 1 28 GLN HG3 H -97.921 34.362 58.473 1.00 . A A . 28 GLN HG3 1 1
15 51237 1 1 28 GLN N N -95.385 35.949 59.416 1.00 . A A . 28 GLN N 1 1
15 51238 1 1 28 GLN NE2 N -100.165 34.428 57.284 1.00 . A A . 28 GLN NE2 1 1
15 51239 1 1 28 GLN O O -96.525 39.300 59.238 1.00 . A A . 28 GLN O 1 1
15 51240 1 1 28 GLN OE1 O -99.874 36.583 57.150 1.00 . A A . 28 GLN OE1 1 1
15 51241 1 1 29 GLN C C -94.464 40.218 61.063 1.00 . A A . 29 GLN C 1 1
15 51242 1 1 29 GLN CA C -95.447 39.277 61.725 1.00 . A A . 29 GLN CA 1 1
15 51243 1 1 29 GLN CB C -94.877 38.837 63.089 1.00 . A A . 29 GLN CB 1 1
15 51244 1 1 29 GLN CD C -93.864 40.604 64.536 1.00 . A A . 29 GLN CD 1 1
15 51245 1 1 29 GLN CG C -95.172 39.914 64.144 1.00 . A A . 29 GLN CG 1 1
15 51246 1 1 29 GLN H H -95.370 37.204 61.198 1.00 . A A . 29 GLN H 1 1
15 51247 1 1 29 GLN HA H -96.403 39.780 61.841 1.00 . A A . 29 GLN HA 1 1
15 51248 1 1 29 GLN HB2 H -95.330 37.903 63.389 1.00 . A A . 29 GLN HB2 1 1
15 51249 1 1 29 GLN HB3 H -93.808 38.701 63.008 1.00 . A A . 29 GLN HB3 1 1
15 51250 1 1 29 GLN HE21 H -93.292 40.873 62.654 1.00 . A A . 29 GLN HE21 1 1
15 51251 1 1 29 GLN HE22 H -92.215 41.455 63.829 1.00 . A A . 29 GLN HE22 1 1
15 51252 1 1 29 GLN HG2 H -95.855 40.646 63.745 1.00 . A A . 29 GLN HG2 1 1
15 51253 1 1 29 GLN HG3 H -95.610 39.457 65.019 1.00 . A A . 29 GLN HG3 1 1
15 51254 1 1 29 GLN N N -95.639 38.090 60.877 1.00 . A A . 29 GLN N 1 1
15 51255 1 1 29 GLN NE2 N -93.057 41.012 63.595 1.00 . A A . 29 GLN NE2 1 1
15 51256 1 1 29 GLN O O -94.744 41.391 60.889 1.00 . A A . 29 GLN O 1 1
15 51257 1 1 29 GLN OE1 O -93.567 40.780 65.700 1.00 . A A . 29 GLN OE1 1 1
15 51258 1 1 30 TRP C C -92.979 41.243 58.846 1.00 . A A . 30 TRP C 1 1
15 51259 1 1 30 TRP CA C -92.322 40.582 60.041 1.00 . A A . 30 TRP CA 1 1
15 51260 1 1 30 TRP CB C -91.141 39.732 59.542 1.00 . A A . 30 TRP CB 1 1
15 51261 1 1 30 TRP CD1 C -90.953 38.066 61.430 1.00 . A A . 30 TRP CD1 1 1
15 51262 1 1 30 TRP CD2 C -89.229 39.373 61.173 1.00 . A A . 30 TRP CD2 1 1
15 51263 1 1 30 TRP CE2 C -88.867 38.554 62.231 1.00 . A A . 30 TRP CE2 1 1
15 51264 1 1 30 TRP CE3 C -88.341 40.345 60.736 1.00 . A A . 30 TRP CE3 1 1
15 51265 1 1 30 TRP CG C -90.436 39.064 60.734 1.00 . A A . 30 TRP CG 1 1
15 51266 1 1 30 TRP CH2 C -86.762 39.666 62.398 1.00 . A A . 30 TRP CH2 1 1
15 51267 1 1 30 TRP CZ2 C -87.637 38.701 62.838 1.00 . A A . 30 TRP CZ2 1 1
15 51268 1 1 30 TRP CZ3 C -87.111 40.487 61.350 1.00 . A A . 30 TRP CZ3 1 1
15 51269 1 1 30 TRP H H -93.118 38.741 60.854 1.00 . A A . 30 TRP H 1 1
15 51270 1 1 30 TRP HA H -91.995 41.347 60.745 1.00 . A A . 30 TRP HA 1 1
15 51271 1 1 30 TRP HB2 H -91.504 38.966 58.872 1.00 . A A . 30 TRP HB2 1 1
15 51272 1 1 30 TRP HB3 H -90.443 40.357 59.013 1.00 . A A . 30 TRP HB3 1 1
15 51273 1 1 30 TRP HD1 H -91.914 37.600 61.306 1.00 . A A . 30 TRP HD1 1 1
15 51274 1 1 30 TRP HE1 H -90.095 37.056 62.993 1.00 . A A . 30 TRP HE1 1 1
15 51275 1 1 30 TRP HE3 H -88.608 40.993 59.918 1.00 . A A . 30 TRP HE3 1 1
15 51276 1 1 30 TRP HH2 H -85.797 39.775 62.873 1.00 . A A . 30 TRP HH2 1 1
15 51277 1 1 30 TRP HZ2 H -87.359 38.054 63.654 1.00 . A A . 30 TRP HZ2 1 1
15 51278 1 1 30 TRP HZ3 H -86.422 41.243 61.005 1.00 . A A . 30 TRP HZ3 1 1
15 51279 1 1 30 TRP N N -93.313 39.696 60.696 1.00 . A A . 30 TRP N 1 1
15 51280 1 1 30 TRP NE1 N -89.997 37.769 62.328 1.00 . A A . 30 TRP NE1 1 1
15 51281 1 1 30 TRP O O -92.816 42.425 58.621 1.00 . A A . 30 TRP O 1 1
15 51282 1 1 31 HIS C C -95.043 42.358 57.269 1.00 . A A . 31 HIS C 1 1
15 51283 1 1 31 HIS CA C -94.387 41.037 56.901 1.00 . A A . 31 HIS CA 1 1
15 51284 1 1 31 HIS CB C -95.470 40.055 56.424 1.00 . A A . 31 HIS CB 1 1
15 51285 1 1 31 HIS CD2 C -95.406 41.405 54.162 1.00 . A A . 31 HIS CD2 1 1
15 51286 1 1 31 HIS CE1 C -96.758 40.207 53.117 1.00 . A A . 31 HIS CE1 1 1
15 51287 1 1 31 HIS CG C -95.841 40.376 54.975 1.00 . A A . 31 HIS CG 1 1
15 51288 1 1 31 HIS H H -93.813 39.505 58.305 1.00 . A A . 31 HIS H 1 1
15 51289 1 1 31 HIS HA H -93.648 41.213 56.122 1.00 . A A . 31 HIS HA 1 1
15 51290 1 1 31 HIS HB2 H -95.099 39.042 56.481 1.00 . A A . 31 HIS HB2 1 1
15 51291 1 1 31 HIS HB3 H -96.349 40.149 57.043 1.00 . A A . 31 HIS HB3 1 1
15 51292 1 1 31 HIS HD1 H -97.111 38.916 54.591 1.00 . A A . 31 HIS HD1 1 1
15 51293 1 1 31 HIS HD2 H -94.704 42.175 54.447 1.00 . A A . 31 HIS HD2 1 1
15 51294 1 1 31 HIS HE1 H -97.397 39.792 52.352 1.00 . A A . 31 HIS HE1 1 1
15 51295 1 1 31 HIS N N -93.713 40.461 58.088 1.00 . A A . 31 HIS N 1 1
15 51296 1 1 31 HIS ND1 N -96.637 39.715 54.278 1.00 . A A . 31 HIS ND1 1 1
15 51297 1 1 31 HIS NE2 N -96.006 41.294 52.945 1.00 . A A . 31 HIS NE2 1 1
15 51298 1 1 31 HIS O O -94.755 43.383 56.683 1.00 . A A . 31 HIS O 1 1
15 51299 1 1 32 LYS C C -95.574 44.666 58.851 1.00 . A A . 32 LYS C 1 1
15 51300 1 1 32 LYS CA C -96.597 43.557 58.656 1.00 . A A . 32 LYS CA 1 1
15 51301 1 1 32 LYS CB C -97.308 43.295 59.994 1.00 . A A . 32 LYS CB 1 1
15 51302 1 1 32 LYS CD C -99.499 42.794 61.066 1.00 . A A . 32 LYS CD 1 1
15 51303 1 1 32 LYS CE C -99.316 41.312 61.396 1.00 . A A . 32 LYS CE 1 1
15 51304 1 1 32 LYS CG C -98.803 43.101 59.739 1.00 . A A . 32 LYS CG 1 1
15 51305 1 1 32 LYS H H -96.121 41.463 58.682 1.00 . A A . 32 LYS H 1 1
15 51306 1 1 32 LYS HA H -97.309 43.855 57.886 1.00 . A A . 32 LYS HA 1 1
15 51307 1 1 32 LYS HB2 H -96.900 42.406 60.453 1.00 . A A . 32 LYS HB2 1 1
15 51308 1 1 32 LYS HB3 H -97.158 44.135 60.655 1.00 . A A . 32 LYS HB3 1 1
15 51309 1 1 32 LYS HD2 H -99.068 43.398 61.851 1.00 . A A . 32 LYS HD2 1 1
15 51310 1 1 32 LYS HD3 H -100.553 43.020 60.983 1.00 . A A . 32 LYS HD3 1 1
15 51311 1 1 32 LYS HE2 H -100.221 40.773 61.155 1.00 . A A . 32 LYS HE2 1 1
15 51312 1 1 32 LYS HE3 H -98.501 40.910 60.814 1.00 . A A . 32 LYS HE3 1 1
15 51313 1 1 32 LYS HG2 H -99.218 44.000 59.310 1.00 . A A . 32 LYS HG2 1 1
15 51314 1 1 32 LYS HG3 H -98.951 42.280 59.054 1.00 . A A . 32 LYS HG3 1 1
15 51315 1 1 32 LYS HZ1 H -99.492 41.878 63.392 1.00 . A A . 32 LYS HZ1 1 1
15 51316 1 1 32 LYS HZ2 H -97.988 41.196 62.995 1.00 . A A . 32 LYS HZ2 1 1
15 51317 1 1 32 LYS HZ3 H -99.356 40.202 63.157 1.00 . A A . 32 LYS HZ3 1 1
15 51318 1 1 32 LYS N N -95.917 42.313 58.238 1.00 . A A . 32 LYS N 1 1
15 51319 1 1 32 LYS NZ N -99.015 41.134 62.844 1.00 . A A . 32 LYS NZ 1 1
15 51320 1 1 32 LYS O O -95.794 45.800 58.462 1.00 . A A . 32 LYS O 1 1
15 51321 1 1 33 GLY C C -92.831 45.762 58.341 1.00 . A A . 33 GLY C 1 1
15 51322 1 1 33 GLY CA C -93.410 45.333 59.678 1.00 . A A . 33 GLY CA 1 1
15 51323 1 1 33 GLY H H -94.324 43.390 59.728 1.00 . A A . 33 GLY H 1 1
15 51324 1 1 33 GLY HA2 H -93.837 46.189 60.178 1.00 . A A . 33 GLY HA2 1 1
15 51325 1 1 33 GLY HA3 H -92.628 44.910 60.291 1.00 . A A . 33 GLY HA3 1 1
15 51326 1 1 33 GLY N N -94.464 44.316 59.447 1.00 . A A . 33 GLY N 1 1
15 51327 1 1 33 GLY O O -92.286 46.841 58.209 1.00 . A A . 33 GLY O 1 1
15 51328 1 1 34 PHE C C -93.365 46.195 55.328 1.00 . A A . 34 PHE C 1 1
15 51329 1 1 34 PHE CA C -92.433 45.227 56.037 1.00 . A A . 34 PHE CA 1 1
15 51330 1 1 34 PHE CB C -92.341 43.929 55.220 1.00 . A A . 34 PHE CB 1 1
15 51331 1 1 34 PHE CD1 C -89.840 44.126 54.858 1.00 . A A . 34 PHE CD1 1 1
15 51332 1 1 34 PHE CD2 C -91.240 43.876 52.942 1.00 . A A . 34 PHE CD2 1 1
15 51333 1 1 34 PHE CE1 C -88.730 44.163 54.039 1.00 . A A . 34 PHE CE1 1 1
15 51334 1 1 34 PHE CE2 C -90.128 43.915 52.127 1.00 . A A . 34 PHE CE2 1 1
15 51335 1 1 34 PHE CG C -91.106 43.981 54.316 1.00 . A A . 34 PHE CG 1 1
15 51336 1 1 34 PHE CZ C -88.875 44.058 52.676 1.00 . A A . 34 PHE CZ 1 1
15 51337 1 1 34 PHE H H -93.410 44.044 57.530 1.00 . A A . 34 PHE H 1 1
15 51338 1 1 34 PHE HA H -91.457 45.688 56.150 1.00 . A A . 34 PHE HA 1 1
15 51339 1 1 34 PHE HB2 H -92.258 43.083 55.888 1.00 . A A . 34 PHE HB2 1 1
15 51340 1 1 34 PHE HB3 H -93.225 43.818 54.610 1.00 . A A . 34 PHE HB3 1 1
15 51341 1 1 34 PHE HD1 H -89.721 44.209 55.929 1.00 . A A . 34 PHE HD1 1 1
15 51342 1 1 34 PHE HD2 H -92.222 43.763 52.505 1.00 . A A . 34 PHE HD2 1 1
15 51343 1 1 34 PHE HE1 H -87.747 44.277 54.469 1.00 . A A . 34 PHE HE1 1 1
15 51344 1 1 34 PHE HE2 H -90.241 43.830 51.056 1.00 . A A . 34 PHE HE2 1 1
15 51345 1 1 34 PHE HZ H -88.006 44.087 52.036 1.00 . A A . 34 PHE HZ 1 1
15 51346 1 1 34 PHE N N -92.962 44.901 57.372 1.00 . A A . 34 PHE N 1 1
15 51347 1 1 34 PHE O O -92.927 47.119 54.672 1.00 . A A . 34 PHE O 1 1
15 51348 1 1 35 LEU C C -95.460 48.279 55.332 1.00 . A A . 35 LEU C 1 1
15 51349 1 1 35 LEU CA C -95.620 46.860 54.813 1.00 . A A . 35 LEU CA 1 1
15 51350 1 1 35 LEU CB C -97.038 46.366 55.146 1.00 . A A . 35 LEU CB 1 1
15 51351 1 1 35 LEU CD1 C -98.601 44.477 54.682 1.00 . A A . 35 LEU CD1 1 1
15 51352 1 1 35 LEU CD2 C -96.374 44.559 53.561 1.00 . A A . 35 LEU CD2 1 1
15 51353 1 1 35 LEU CG C -97.131 44.867 54.853 1.00 . A A . 35 LEU CG 1 1
15 51354 1 1 35 LEU H H -94.953 45.204 56.007 1.00 . A A . 35 LEU H 1 1
15 51355 1 1 35 LEU HA H -95.446 46.851 53.737 1.00 . A A . 35 LEU HA 1 1
15 51356 1 1 35 LEU HB2 H -97.249 46.547 56.189 1.00 . A A . 35 LEU HB2 1 1
15 51357 1 1 35 LEU HB3 H -97.758 46.899 54.541 1.00 . A A . 35 LEU HB3 1 1
15 51358 1 1 35 LEU HD11 H -98.697 43.401 54.695 1.00 . A A . 35 LEU HD11 1 1
15 51359 1 1 35 LEU HD12 H -98.972 44.855 53.739 1.00 . A A . 35 LEU HD12 1 1
15 51360 1 1 35 LEU HD13 H -99.187 44.896 55.486 1.00 . A A . 35 LEU HD13 1 1
15 51361 1 1 35 LEU HD21 H -95.312 44.642 53.732 1.00 . A A . 35 LEU HD21 1 1
15 51362 1 1 35 LEU HD22 H -96.666 45.258 52.792 1.00 . A A . 35 LEU HD22 1 1
15 51363 1 1 35 LEU HD23 H -96.605 43.555 53.235 1.00 . A A . 35 LEU HD23 1 1
15 51364 1 1 35 LEU HG H -96.700 44.310 55.671 1.00 . A A . 35 LEU HG 1 1
15 51365 1 1 35 LEU N N -94.644 45.964 55.470 1.00 . A A . 35 LEU N 1 1
15 51366 1 1 35 LEU O O -95.642 49.235 54.606 1.00 . A A . 35 LEU O 1 1
15 51367 1 1 36 ARG C C -93.684 50.401 56.626 1.00 . A A . 36 ARG C 1 1
15 51368 1 1 36 ARG CA C -94.939 49.741 57.175 1.00 . A A . 36 ARG CA 1 1
15 51369 1 1 36 ARG CB C -94.797 49.598 58.697 1.00 . A A . 36 ARG CB 1 1
15 51370 1 1 36 ARG CD C -95.979 48.592 60.653 1.00 . A A . 36 ARG CD 1 1
15 51371 1 1 36 ARG CG C -96.168 49.281 59.300 1.00 . A A . 36 ARG CG 1 1
15 51372 1 1 36 ARG CZ C -96.554 50.477 62.042 1.00 . A A . 36 ARG CZ 1 1
15 51373 1 1 36 ARG H H -94.984 47.588 57.141 1.00 . A A . 36 ARG H 1 1
15 51374 1 1 36 ARG HA H -95.801 50.352 56.922 1.00 . A A . 36 ARG HA 1 1
15 51375 1 1 36 ARG HB2 H -94.106 48.799 58.923 1.00 . A A . 36 ARG HB2 1 1
15 51376 1 1 36 ARG HB3 H -94.421 50.520 59.115 1.00 . A A . 36 ARG HB3 1 1
15 51377 1 1 36 ARG HD2 H -96.889 48.088 60.938 1.00 . A A . 36 ARG HD2 1 1
15 51378 1 1 36 ARG HD3 H -95.177 47.873 60.592 1.00 . A A . 36 ARG HD3 1 1
15 51379 1 1 36 ARG HE H -94.747 49.652 62.070 1.00 . A A . 36 ARG HE 1 1
15 51380 1 1 36 ARG HG2 H -96.724 50.197 59.434 1.00 . A A . 36 ARG HG2 1 1
15 51381 1 1 36 ARG HG3 H -96.715 48.630 58.635 1.00 . A A . 36 ARG HG3 1 1
15 51382 1 1 36 ARG HH11 H -97.407 49.194 63.322 1.00 . A A . 36 ARG HH11 1 1
15 51383 1 1 36 ARG HH12 H -98.144 50.760 63.225 1.00 . A A . 36 ARG HH12 1 1
15 51384 1 1 36 ARG HH21 H -95.864 51.905 60.822 1.00 . A A . 36 ARG HH21 1 1
15 51385 1 1 36 ARG HH22 H -97.247 52.335 61.772 1.00 . A A . 36 ARG HH22 1 1
15 51386 1 1 36 ARG N N -95.118 48.391 56.590 1.00 . A A . 36 ARG N 1 1
15 51387 1 1 36 ARG NE N -95.643 49.620 61.676 1.00 . A A . 36 ARG NE 1 1
15 51388 1 1 36 ARG NH1 N -97.438 50.116 62.933 1.00 . A A . 36 ARG NH1 1 1
15 51389 1 1 36 ARG NH2 N -96.555 51.665 61.503 1.00 . A A . 36 ARG NH2 1 1
15 51390 1 1 36 ARG O O -93.738 51.484 56.078 1.00 . A A . 36 ARG O 1 1
15 51391 1 1 37 ASP C C -91.321 50.365 54.750 1.00 . A A . 37 ASP C 1 1
15 51392 1 1 37 ASP CA C -91.306 50.312 56.270 1.00 . A A . 37 ASP CA 1 1
15 51393 1 1 37 ASP CB C -90.139 49.415 56.721 1.00 . A A . 37 ASP CB 1 1
15 51394 1 1 37 ASP CG C -88.815 50.085 56.346 1.00 . A A . 37 ASP CG 1 1
15 51395 1 1 37 ASP H H -92.578 48.863 57.224 1.00 . A A . 37 ASP H 1 1
15 51396 1 1 37 ASP HA H -91.192 51.323 56.659 1.00 . A A . 37 ASP HA 1 1
15 51397 1 1 37 ASP HB2 H -90.178 49.274 57.791 1.00 . A A . 37 ASP HB2 1 1
15 51398 1 1 37 ASP HB3 H -90.204 48.455 56.231 1.00 . A A . 37 ASP HB3 1 1
15 51399 1 1 37 ASP N N -92.573 49.735 56.780 1.00 . A A . 37 ASP N 1 1
15 51400 1 1 37 ASP O O -90.491 51.006 54.138 1.00 . A A . 37 ASP O 1 1
15 51401 1 1 37 ASP OD1 O -88.502 50.044 55.168 1.00 . A A . 37 ASP OD1 1 1
15 51402 1 1 37 ASP OD2 O -88.192 50.601 57.260 1.00 . A A . 37 ASP OD2 1 1
15 51403 1 1 38 CYS C C -93.657 48.962 52.240 1.00 . A A . 38 CYS C 1 1
15 51404 1 1 38 CYS CA C -92.373 49.679 52.690 1.00 . A A . 38 CYS CA 1 1
15 51405 1 1 38 CYS CB C -91.166 48.903 52.135 1.00 . A A . 38 CYS CB 1 1
15 51406 1 1 38 CYS H H -92.924 49.190 54.709 1.00 . A A . 38 CYS H 1 1
15 51407 1 1 38 CYS HA H -92.372 50.697 52.327 1.00 . A A . 38 CYS HA 1 1
15 51408 1 1 38 CYS HB2 H -91.232 48.906 51.057 1.00 . A A . 38 CYS HB2 1 1
15 51409 1 1 38 CYS HB3 H -90.269 49.435 52.408 1.00 . A A . 38 CYS HB3 1 1
15 51410 1 1 38 CYS HG H -91.080 47.155 53.620 1.00 . A A . 38 CYS HG 1 1
15 51411 1 1 38 CYS N N -92.276 49.688 54.169 1.00 . A A . 38 CYS N 1 1
15 51412 1 1 38 CYS O O -93.673 47.755 52.092 1.00 . A A . 38 CYS O 1 1
15 51413 1 1 38 CYS SG S -90.968 47.186 52.666 1.00 . A A . 38 CYS SG 1 1
15 51414 1 1 39 PRO C C -95.873 48.496 50.230 1.00 . A A . 39 PRO C 1 1
15 51415 1 1 39 PRO CA C -95.994 49.151 51.601 1.00 . A A . 39 PRO CA 1 1
15 51416 1 1 39 PRO CB C -96.967 50.349 51.524 1.00 . A A . 39 PRO CB 1 1
15 51417 1 1 39 PRO CD C -94.717 51.186 52.198 1.00 . A A . 39 PRO CD 1 1
15 51418 1 1 39 PRO CG C -96.171 51.620 51.952 1.00 . A A . 39 PRO CG 1 1
15 51419 1 1 39 PRO HA H -96.331 48.422 52.331 1.00 . A A . 39 PRO HA 1 1
15 51420 1 1 39 PRO HB2 H -97.332 50.465 50.514 1.00 . A A . 39 PRO HB2 1 1
15 51421 1 1 39 PRO HB3 H -97.800 50.192 52.193 1.00 . A A . 39 PRO HB3 1 1
15 51422 1 1 39 PRO HD2 H -94.066 51.644 51.468 1.00 . A A . 39 PRO HD2 1 1
15 51423 1 1 39 PRO HD3 H -94.403 51.445 53.199 1.00 . A A . 39 PRO HD3 1 1
15 51424 1 1 39 PRO HG2 H -96.208 52.361 51.167 1.00 . A A . 39 PRO HG2 1 1
15 51425 1 1 39 PRO HG3 H -96.593 52.031 52.858 1.00 . A A . 39 PRO HG3 1 1
15 51426 1 1 39 PRO N N -94.721 49.725 52.029 1.00 . A A . 39 PRO N 1 1
15 51427 1 1 39 PRO O O -96.736 47.747 49.818 1.00 . A A . 39 PRO O 1 1
15 51428 1 1 40 SER C C -93.852 46.872 48.313 1.00 . A A . 40 SER C 1 1
15 51429 1 1 40 SER CA C -94.604 48.192 48.209 1.00 . A A . 40 SER CA 1 1
15 51430 1 1 40 SER CB C -93.775 49.168 47.362 1.00 . A A . 40 SER CB 1 1
15 51431 1 1 40 SER H H -94.128 49.397 49.925 1.00 . A A . 40 SER H 1 1
15 51432 1 1 40 SER HA H -95.577 48.012 47.754 1.00 . A A . 40 SER HA 1 1
15 51433 1 1 40 SER HB2 H -92.837 49.395 47.847 1.00 . A A . 40 SER HB2 1 1
15 51434 1 1 40 SER HB3 H -93.602 48.767 46.375 1.00 . A A . 40 SER HB3 1 1
15 51435 1 1 40 SER HG H -94.426 50.747 46.433 1.00 . A A . 40 SER HG 1 1
15 51436 1 1 40 SER N N -94.800 48.788 49.551 1.00 . A A . 40 SER N 1 1
15 51437 1 1 40 SER O O -93.549 46.246 47.317 1.00 . A A . 40 SER O 1 1
15 51438 1 1 40 SER OG O -94.583 50.333 47.285 1.00 . A A . 40 SER OG 1 1
15 51439 1 1 41 GLY C C -91.524 45.202 48.918 1.00 . A A . 41 GLY C 1 1
15 51440 1 1 41 GLY CA C -92.831 45.189 49.711 1.00 . A A . 41 GLY CA 1 1
15 51441 1 1 41 GLY H H -93.831 47.008 50.295 1.00 . A A . 41 GLY H 1 1
15 51442 1 1 41 GLY HA2 H -92.611 45.059 50.760 1.00 . A A . 41 GLY HA2 1 1
15 51443 1 1 41 GLY HA3 H -93.448 44.371 49.372 1.00 . A A . 41 GLY HA3 1 1
15 51444 1 1 41 GLY N N -93.565 46.471 49.520 1.00 . A A . 41 GLY N 1 1
15 51445 1 1 41 GLY O O -91.238 44.287 48.172 1.00 . A A . 41 GLY O 1 1
15 51446 1 1 42 GLN C C -88.445 47.116 49.169 1.00 . A A . 42 GLN C 1 1
15 51447 1 1 42 GLN CA C -89.472 46.332 48.364 1.00 . A A . 42 GLN CA 1 1
15 51448 1 1 42 GLN CB C -89.721 47.067 47.038 1.00 . A A . 42 GLN CB 1 1
15 51449 1 1 42 GLN CD C -90.091 46.774 44.588 1.00 . A A . 42 GLN CD 1 1
15 51450 1 1 42 GLN CG C -89.836 46.043 45.908 1.00 . A A . 42 GLN CG 1 1
15 51451 1 1 42 GLN H H -91.029 46.958 49.709 1.00 . A A . 42 GLN H 1 1
15 51452 1 1 42 GLN HA H -89.088 45.319 48.184 1.00 . A A . 42 GLN HA 1 1
15 51453 1 1 42 GLN HB2 H -90.638 47.636 47.106 1.00 . A A . 42 GLN HB2 1 1
15 51454 1 1 42 GLN HB3 H -88.902 47.740 46.835 1.00 . A A . 42 GLN HB3 1 1
15 51455 1 1 42 GLN HE21 H -90.174 48.564 45.445 1.00 . A A . 42 GLN HE21 1 1
15 51456 1 1 42 GLN HE22 H -90.395 48.555 43.762 1.00 . A A . 42 GLN HE22 1 1
15 51457 1 1 42 GLN HG2 H -88.918 45.478 45.832 1.00 . A A . 42 GLN HG2 1 1
15 51458 1 1 42 GLN HG3 H -90.656 45.368 46.106 1.00 . A A . 42 GLN HG3 1 1
15 51459 1 1 42 GLN N N -90.758 46.242 49.096 1.00 . A A . 42 GLN N 1 1
15 51460 1 1 42 GLN NE2 N -90.232 48.072 44.599 1.00 . A A . 42 GLN NE2 1 1
15 51461 1 1 42 GLN O O -88.473 48.331 49.202 1.00 . A A . 42 GLN O 1 1
15 51462 1 1 42 GLN OE1 O -90.163 46.171 43.535 1.00 . A A . 42 GLN OE1 1 1
15 51463 1 1 43 LEU C C -85.313 47.382 49.728 1.00 . A A . 43 LEU C 1 1
15 51464 1 1 43 LEU CA C -86.517 47.087 50.607 1.00 . A A . 43 LEU CA 1 1
15 51465 1 1 43 LEU CB C -86.120 46.126 51.760 1.00 . A A . 43 LEU CB 1 1
15 51466 1 1 43 LEU CD1 C -84.919 47.871 53.122 1.00 . A A . 43 LEU CD1 1 1
15 51467 1 1 43 LEU CD2 C -84.355 45.463 53.393 1.00 . A A . 43 LEU CD2 1 1
15 51468 1 1 43 LEU CG C -84.773 46.537 52.384 1.00 . A A . 43 LEU CG 1 1
15 51469 1 1 43 LEU H H -87.573 45.430 49.740 1.00 . A A . 43 LEU H 1 1
15 51470 1 1 43 LEU HA H -86.919 48.023 50.990 1.00 . A A . 43 LEU HA 1 1
15 51471 1 1 43 LEU HB2 H -86.886 46.147 52.521 1.00 . A A . 43 LEU HB2 1 1
15 51472 1 1 43 LEU HB3 H -86.041 45.121 51.375 1.00 . A A . 43 LEU HB3 1 1
15 51473 1 1 43 LEU HD11 H -85.808 48.379 52.793 1.00 . A A . 43 LEU HD11 1 1
15 51474 1 1 43 LEU HD12 H -84.058 48.491 52.919 1.00 . A A . 43 LEU HD12 1 1
15 51475 1 1 43 LEU HD13 H -84.984 47.693 54.184 1.00 . A A . 43 LEU HD13 1 1
15 51476 1 1 43 LEU HD21 H -83.604 45.862 54.061 1.00 . A A . 43 LEU HD21 1 1
15 51477 1 1 43 LEU HD22 H -83.952 44.612 52.874 1.00 . A A . 43 LEU HD22 1 1
15 51478 1 1 43 LEU HD23 H -85.212 45.153 53.970 1.00 . A A . 43 LEU HD23 1 1
15 51479 1 1 43 LEU HG H -84.020 46.623 51.616 1.00 . A A . 43 LEU HG 1 1
15 51480 1 1 43 LEU N N -87.556 46.408 49.800 1.00 . A A . 43 LEU N 1 1
15 51481 1 1 43 LEU O O -84.640 46.483 49.282 1.00 . A A . 43 LEU O 1 1
15 51482 1 1 44 ALA C C -82.699 49.371 49.465 1.00 . A A . 44 ALA C 1 1
15 51483 1 1 44 ALA CA C -83.922 49.029 48.629 1.00 . A A . 44 ALA CA 1 1
15 51484 1 1 44 ALA CB C -84.318 50.267 47.809 1.00 . A A . 44 ALA CB 1 1
15 51485 1 1 44 ALA H H -85.663 49.340 49.860 1.00 . A A . 44 ALA H 1 1
15 51486 1 1 44 ALA HA H -83.679 48.198 47.975 1.00 . A A . 44 ALA HA 1 1
15 51487 1 1 44 ALA HB1 H -84.472 51.109 48.470 1.00 . A A . 44 ALA HB1 1 1
15 51488 1 1 44 ALA HB2 H -85.232 50.069 47.268 1.00 . A A . 44 ALA HB2 1 1
15 51489 1 1 44 ALA HB3 H -83.534 50.505 47.105 1.00 . A A . 44 ALA HB3 1 1
15 51490 1 1 44 ALA N N -85.079 48.648 49.483 1.00 . A A . 44 ALA N 1 1
15 51491 1 1 44 ALA O O -82.809 49.689 50.633 1.00 . A A . 44 ALA O 1 1
15 51492 1 1 45 ARG C C -80.485 50.856 50.436 1.00 . A A . 45 ARG C 1 1
15 51493 1 1 45 ARG CA C -80.301 49.612 49.580 1.00 . A A . 45 ARG CA 1 1
15 51494 1 1 45 ARG CB C -79.181 49.874 48.557 1.00 . A A . 45 ARG CB 1 1
15 51495 1 1 45 ARG CD C -78.658 50.779 46.292 1.00 . A A . 45 ARG CD 1 1
15 51496 1 1 45 ARG CG C -79.774 50.538 47.310 1.00 . A A . 45 ARG CG 1 1
15 51497 1 1 45 ARG CZ C -78.946 51.077 43.912 1.00 . A A . 45 ARG CZ 1 1
15 51498 1 1 45 ARG H H -81.513 49.030 47.905 1.00 . A A . 45 ARG H 1 1
15 51499 1 1 45 ARG HA H -80.047 48.772 50.225 1.00 . A A . 45 ARG HA 1 1
15 51500 1 1 45 ARG HB2 H -78.437 50.525 48.993 1.00 . A A . 45 ARG HB2 1 1
15 51501 1 1 45 ARG HB3 H -78.716 48.939 48.282 1.00 . A A . 45 ARG HB3 1 1
15 51502 1 1 45 ARG HD2 H -77.876 51.378 46.738 1.00 . A A . 45 ARG HD2 1 1
15 51503 1 1 45 ARG HD3 H -78.244 49.835 45.968 1.00 . A A . 45 ARG HD3 1 1
15 51504 1 1 45 ARG HE H -79.795 52.284 45.245 1.00 . A A . 45 ARG HE 1 1
15 51505 1 1 45 ARG HG2 H -80.524 49.894 46.878 1.00 . A A . 45 ARG HG2 1 1
15 51506 1 1 45 ARG HG3 H -80.229 51.479 47.582 1.00 . A A . 45 ARG HG3 1 1
15 51507 1 1 45 ARG HH11 H -78.778 49.170 44.494 1.00 . A A . 45 ARG HH11 1 1
15 51508 1 1 45 ARG HH12 H -78.518 49.464 42.807 1.00 . A A . 45 ARG HH12 1 1
15 51509 1 1 45 ARG HH21 H -79.065 52.911 43.118 1.00 . A A . 45 ARG HH21 1 1
15 51510 1 1 45 ARG HH22 H -78.685 51.639 42.008 1.00 . A A . 45 ARG HH22 1 1
15 51511 1 1 45 ARG N N -81.548 49.297 48.846 1.00 . A A . 45 ARG N 1 1
15 51512 1 1 45 ARG NE N -79.222 51.500 45.116 1.00 . A A . 45 ARG NE 1 1
15 51513 1 1 45 ARG NH1 N -78.730 49.804 43.723 1.00 . A A . 45 ARG NH1 1 1
15 51514 1 1 45 ARG NH2 N -78.895 51.943 42.937 1.00 . A A . 45 ARG NH2 1 1
15 51515 1 1 45 ARG O O -80.148 50.862 51.604 1.00 . A A . 45 ARG O 1 1
15 51516 1 1 46 GLU C C -81.866 52.812 51.963 1.00 . A A . 46 GLU C 1 1
15 51517 1 1 46 GLU CA C -81.227 53.132 50.621 1.00 . A A . 46 GLU CA 1 1
15 51518 1 1 46 GLU CB C -82.166 54.053 49.825 1.00 . A A . 46 GLU CB 1 1
15 51519 1 1 46 GLU CD C -80.890 56.197 49.841 1.00 . A A . 46 GLU CD 1 1
15 51520 1 1 46 GLU CG C -82.102 55.462 50.417 1.00 . A A . 46 GLU CG 1 1
15 51521 1 1 46 GLU H H -81.274 51.846 48.900 1.00 . A A . 46 GLU H 1 1
15 51522 1 1 46 GLU HA H -80.263 53.612 50.789 1.00 . A A . 46 GLU HA 1 1
15 51523 1 1 46 GLU HB2 H -81.858 54.080 48.790 1.00 . A A . 46 GLU HB2 1 1
15 51524 1 1 46 GLU HB3 H -83.178 53.680 49.884 1.00 . A A . 46 GLU HB3 1 1
15 51525 1 1 46 GLU HG2 H -83.001 56.006 50.169 1.00 . A A . 46 GLU HG2 1 1
15 51526 1 1 46 GLU HG3 H -82.006 55.404 51.491 1.00 . A A . 46 GLU HG3 1 1
15 51527 1 1 46 GLU N N -81.018 51.891 49.845 1.00 . A A . 46 GLU N 1 1
15 51528 1 1 46 GLU O O -81.347 53.172 53.003 1.00 . A A . 46 GLU O 1 1
15 51529 1 1 46 GLU OE1 O -80.752 56.147 48.631 1.00 . A A . 46 GLU OE1 1 1
15 51530 1 1 46 GLU OE2 O -80.170 56.766 50.646 1.00 . A A . 46 GLU OE2 1 1
15 51531 1 1 47 ASP C C -82.718 51.002 54.082 1.00 . A A . 47 ASP C 1 1
15 51532 1 1 47 ASP CA C -83.662 51.787 53.187 1.00 . A A . 47 ASP CA 1 1
15 51533 1 1 47 ASP CB C -84.890 50.926 52.864 1.00 . A A . 47 ASP CB 1 1
15 51534 1 1 47 ASP CG C -86.096 51.839 52.637 1.00 . A A . 47 ASP CG 1 1
15 51535 1 1 47 ASP H H -83.367 51.864 51.061 1.00 . A A . 47 ASP H 1 1
15 51536 1 1 47 ASP HA H -83.952 52.702 53.697 1.00 . A A . 47 ASP HA 1 1
15 51537 1 1 47 ASP HB2 H -84.708 50.347 51.970 1.00 . A A . 47 ASP HB2 1 1
15 51538 1 1 47 ASP HB3 H -85.097 50.259 53.686 1.00 . A A . 47 ASP HB3 1 1
15 51539 1 1 47 ASP N N -82.984 52.137 51.920 1.00 . A A . 47 ASP N 1 1
15 51540 1 1 47 ASP O O -82.507 51.352 55.227 1.00 . A A . 47 ASP O 1 1
15 51541 1 1 47 ASP OD1 O -86.337 52.646 53.519 1.00 . A A . 47 ASP OD1 1 1
15 51542 1 1 47 ASP OD2 O -86.707 51.678 51.592 1.00 . A A . 47 ASP OD2 1 1
15 51543 1 1 48 PHE C C -80.256 50.041 55.105 1.00 . A A . 48 PHE C 1 1
15 51544 1 1 48 PHE CA C -81.236 49.134 54.361 1.00 . A A . 48 PHE CA 1 1
15 51545 1 1 48 PHE CB C -80.452 48.228 53.411 1.00 . A A . 48 PHE CB 1 1
15 51546 1 1 48 PHE CD1 C -79.359 46.657 55.057 1.00 . A A . 48 PHE CD1 1 1
15 51547 1 1 48 PHE CD2 C -81.042 45.778 53.613 1.00 . A A . 48 PHE CD2 1 1
15 51548 1 1 48 PHE CE1 C -79.192 45.411 55.617 1.00 . A A . 48 PHE CE1 1 1
15 51549 1 1 48 PHE CE2 C -80.870 44.533 54.176 1.00 . A A . 48 PHE CE2 1 1
15 51550 1 1 48 PHE CG C -80.284 46.852 54.049 1.00 . A A . 48 PHE CG 1 1
15 51551 1 1 48 PHE CZ C -79.945 44.350 55.176 1.00 . A A . 48 PHE CZ 1 1
15 51552 1 1 48 PHE H H -82.378 49.686 52.621 1.00 . A A . 48 PHE H 1 1
15 51553 1 1 48 PHE HA H -81.805 48.548 55.083 1.00 . A A . 48 PHE HA 1 1
15 51554 1 1 48 PHE HB2 H -80.986 48.128 52.479 1.00 . A A . 48 PHE HB2 1 1
15 51555 1 1 48 PHE HB3 H -79.477 48.653 53.218 1.00 . A A . 48 PHE HB3 1 1
15 51556 1 1 48 PHE HD1 H -78.771 47.489 55.414 1.00 . A A . 48 PHE HD1 1 1
15 51557 1 1 48 PHE HD2 H -81.779 45.919 52.838 1.00 . A A . 48 PHE HD2 1 1
15 51558 1 1 48 PHE HE1 H -78.468 45.268 56.406 1.00 . A A . 48 PHE HE1 1 1
15 51559 1 1 48 PHE HE2 H -81.462 43.698 53.829 1.00 . A A . 48 PHE HE2 1 1
15 51560 1 1 48 PHE HZ H -79.804 43.374 55.608 1.00 . A A . 48 PHE HZ 1 1
15 51561 1 1 48 PHE N N -82.168 49.946 53.550 1.00 . A A . 48 PHE N 1 1
15 51562 1 1 48 PHE O O -80.147 49.994 56.325 1.00 . A A . 48 PHE O 1 1
15 51563 1 1 49 VAL C C -79.264 52.458 56.180 1.00 . A A . 49 VAL C 1 1
15 51564 1 1 49 VAL CA C -78.590 51.762 55.014 1.00 . A A . 49 VAL CA 1 1
15 51565 1 1 49 VAL CB C -78.147 52.822 53.994 1.00 . A A . 49 VAL CB 1 1
15 51566 1 1 49 VAL CG1 C -77.374 53.925 54.722 1.00 . A A . 49 VAL CG1 1 1
15 51567 1 1 49 VAL CG2 C -77.235 52.171 52.953 1.00 . A A . 49 VAL CG2 1 1
15 51568 1 1 49 VAL H H -79.665 50.861 53.390 1.00 . A A . 49 VAL H 1 1
15 51569 1 1 49 VAL HA H -77.741 51.185 55.379 1.00 . A A . 49 VAL HA 1 1
15 51570 1 1 49 VAL HB H -79.013 53.244 53.508 1.00 . A A . 49 VAL HB 1 1
15 51571 1 1 49 VAL HG11 H -76.792 53.495 55.523 1.00 . A A . 49 VAL HG11 1 1
15 51572 1 1 49 VAL HG12 H -78.067 54.645 55.133 1.00 . A A . 49 VAL HG12 1 1
15 51573 1 1 49 VAL HG13 H -76.713 54.425 54.029 1.00 . A A . 49 VAL HG13 1 1
15 51574 1 1 49 VAL HG21 H -77.395 51.104 52.944 1.00 . A A . 49 VAL HG21 1 1
15 51575 1 1 49 VAL HG22 H -76.202 52.374 53.196 1.00 . A A . 49 VAL HG22 1 1
15 51576 1 1 49 VAL HG23 H -77.456 52.572 51.974 1.00 . A A . 49 VAL HG23 1 1
15 51577 1 1 49 VAL N N -79.554 50.854 54.363 1.00 . A A . 49 VAL N 1 1
15 51578 1 1 49 VAL O O -78.641 52.753 57.181 1.00 . A A . 49 VAL O 1 1
15 51579 1 1 50 LYS C C -81.278 52.529 58.365 1.00 . A A . 50 LYS C 1 1
15 51580 1 1 50 LYS CA C -81.281 53.381 57.105 1.00 . A A . 50 LYS CA 1 1
15 51581 1 1 50 LYS CB C -82.735 53.588 56.641 1.00 . A A . 50 LYS CB 1 1
15 51582 1 1 50 LYS CD C -83.355 55.965 56.203 1.00 . A A . 50 LYS CD 1 1
15 51583 1 1 50 LYS CE C -84.106 57.177 56.762 1.00 . A A . 50 LYS CE 1 1
15 51584 1 1 50 LYS CG C -83.294 54.868 57.270 1.00 . A A . 50 LYS CG 1 1
15 51585 1 1 50 LYS H H -80.994 52.452 55.194 1.00 . A A . 50 LYS H 1 1
15 51586 1 1 50 LYS HA H -80.803 54.333 57.321 1.00 . A A . 50 LYS HA 1 1
15 51587 1 1 50 LYS HB2 H -82.762 53.672 55.565 1.00 . A A . 50 LYS HB2 1 1
15 51588 1 1 50 LYS HB3 H -83.335 52.743 56.944 1.00 . A A . 50 LYS HB3 1 1
15 51589 1 1 50 LYS HD2 H -82.353 56.257 55.926 1.00 . A A . 50 LYS HD2 1 1
15 51590 1 1 50 LYS HD3 H -83.869 55.592 55.328 1.00 . A A . 50 LYS HD3 1 1
15 51591 1 1 50 LYS HE2 H -84.331 57.015 57.807 1.00 . A A . 50 LYS HE2 1 1
15 51592 1 1 50 LYS HE3 H -83.490 58.059 56.667 1.00 . A A . 50 LYS HE3 1 1
15 51593 1 1 50 LYS HG2 H -84.286 54.680 57.653 1.00 . A A . 50 LYS HG2 1 1
15 51594 1 1 50 LYS HG3 H -82.657 55.186 58.081 1.00 . A A . 50 LYS HG3 1 1
15 51595 1 1 50 LYS HZ1 H -85.452 58.391 55.736 1.00 . A A . 50 LYS HZ1 1 1
15 51596 1 1 50 LYS HZ2 H -86.185 57.147 56.629 1.00 . A A . 50 LYS HZ2 1 1
15 51597 1 1 50 LYS HZ3 H -85.393 56.791 55.170 1.00 . A A . 50 LYS HZ3 1 1
15 51598 1 1 50 LYS N N -80.537 52.707 56.025 1.00 . A A . 50 LYS N 1 1
15 51599 1 1 50 LYS NZ N -85.380 57.392 56.018 1.00 . A A . 50 LYS NZ 1 1
15 51600 1 1 50 LYS O O -81.173 53.041 59.461 1.00 . A A . 50 LYS O 1 1
15 51601 1 1 51 ILE C C -80.117 50.530 60.172 1.00 . A A . 51 ILE C 1 1
15 51602 1 1 51 ILE CA C -81.396 50.358 59.388 1.00 . A A . 51 ILE CA 1 1
15 51603 1 1 51 ILE CB C -81.489 48.884 58.956 1.00 . A A . 51 ILE CB 1 1
15 51604 1 1 51 ILE CD1 C -83.015 47.056 58.235 1.00 . A A . 51 ILE CD1 1 1
15 51605 1 1 51 ILE CG1 C -82.895 48.568 58.469 1.00 . A A . 51 ILE CG1 1 1
15 51606 1 1 51 ILE CG2 C -81.180 47.997 60.188 1.00 . A A . 51 ILE CG2 1 1
15 51607 1 1 51 ILE H H -81.482 50.857 57.292 1.00 . A A . 51 ILE H 1 1
15 51608 1 1 51 ILE HA H -82.231 50.631 60.017 1.00 . A A . 51 ILE HA 1 1
15 51609 1 1 51 ILE HB H -80.779 48.695 58.155 1.00 . A A . 51 ILE HB 1 1
15 51610 1 1 51 ILE HD11 H -83.335 46.569 59.149 1.00 . A A . 51 ILE HD11 1 1
15 51611 1 1 51 ILE HD12 H -82.057 46.656 57.936 1.00 . A A . 51 ILE HD12 1 1
15 51612 1 1 51 ILE HD13 H -83.735 46.861 57.461 1.00 . A A . 51 ILE HD13 1 1
15 51613 1 1 51 ILE HG12 H -83.616 48.880 59.211 1.00 . A A . 51 ILE HG12 1 1
15 51614 1 1 51 ILE HG13 H -83.087 49.095 57.545 1.00 . A A . 51 ILE HG13 1 1
15 51615 1 1 51 ILE HG21 H -81.326 46.959 59.945 1.00 . A A . 51 ILE HG21 1 1
15 51616 1 1 51 ILE HG22 H -81.838 48.265 61.001 1.00 . A A . 51 ILE HG22 1 1
15 51617 1 1 51 ILE HG23 H -80.158 48.142 60.497 1.00 . A A . 51 ILE HG23 1 1
15 51618 1 1 51 ILE N N -81.393 51.236 58.193 1.00 . A A . 51 ILE N 1 1
15 51619 1 1 51 ILE O O -80.140 50.796 61.358 1.00 . A A . 51 ILE O 1 1
15 51620 1 1 52 TYR C C -77.437 51.981 60.544 1.00 . A A . 52 TYR C 1 1
15 51621 1 1 52 TYR CA C -77.720 50.523 60.205 1.00 . A A . 52 TYR CA 1 1
15 51622 1 1 52 TYR CB C -76.610 49.991 59.295 1.00 . A A . 52 TYR CB 1 1
15 51623 1 1 52 TYR CD1 C -77.229 47.577 58.876 1.00 . A A . 52 TYR CD1 1 1
15 51624 1 1 52 TYR CD2 C -75.527 48.033 60.471 1.00 . A A . 52 TYR CD2 1 1
15 51625 1 1 52 TYR CE1 C -77.096 46.225 59.120 1.00 . A A . 52 TYR CE1 1 1
15 51626 1 1 52 TYR CE2 C -75.393 46.681 60.714 1.00 . A A . 52 TYR CE2 1 1
15 51627 1 1 52 TYR CG C -76.446 48.492 59.550 1.00 . A A . 52 TYR CG 1 1
15 51628 1 1 52 TYR CZ C -76.176 45.767 60.042 1.00 . A A . 52 TYR CZ 1 1
15 51629 1 1 52 TYR H H -79.043 50.155 58.536 1.00 . A A . 52 TYR H 1 1
15 51630 1 1 52 TYR HA H -77.759 49.951 61.132 1.00 . A A . 52 TYR HA 1 1
15 51631 1 1 52 TYR HB2 H -76.873 50.153 58.260 1.00 . A A . 52 TYR HB2 1 1
15 51632 1 1 52 TYR HB3 H -75.682 50.497 59.515 1.00 . A A . 52 TYR HB3 1 1
15 51633 1 1 52 TYR HD1 H -77.954 47.923 58.153 1.00 . A A . 52 TYR HD1 1 1
15 51634 1 1 52 TYR HD2 H -74.906 48.738 61.005 1.00 . A A . 52 TYR HD2 1 1
15 51635 1 1 52 TYR HE1 H -77.720 45.520 58.588 1.00 . A A . 52 TYR HE1 1 1
15 51636 1 1 52 TYR HE2 H -74.673 46.337 61.442 1.00 . A A . 52 TYR HE2 1 1
15 51637 1 1 52 TYR HH H -76.637 43.947 59.695 1.00 . A A . 52 TYR HH 1 1
15 51638 1 1 52 TYR N N -79.015 50.372 59.502 1.00 . A A . 52 TYR N 1 1
15 51639 1 1 52 TYR O O -77.235 52.320 61.694 1.00 . A A . 52 TYR O 1 1
15 51640 1 1 52 TYR OH O -76.040 44.415 60.284 1.00 . A A . 52 TYR OH 1 1
15 51641 1 1 53 LYS C C -77.979 54.746 61.006 1.00 . A A . 53 LYS C 1 1
15 51642 1 1 53 LYS CA C -77.159 54.254 59.816 1.00 . A A . 53 LYS CA 1 1
15 51643 1 1 53 LYS CB C -77.558 55.066 58.575 1.00 . A A . 53 LYS CB 1 1
15 51644 1 1 53 LYS CD C -76.980 57.261 57.520 1.00 . A A . 53 LYS CD 1 1
15 51645 1 1 53 LYS CE C -76.316 58.608 57.819 1.00 . A A . 53 LYS CE 1 1
15 51646 1 1 53 LYS CG C -77.286 56.551 58.843 1.00 . A A . 53 LYS CG 1 1
15 51647 1 1 53 LYS H H -77.594 52.507 58.635 1.00 . A A . 53 LYS H 1 1
15 51648 1 1 53 LYS HA H -76.098 54.380 60.040 1.00 . A A . 53 LYS HA 1 1
15 51649 1 1 53 LYS HB2 H -76.982 54.736 57.724 1.00 . A A . 53 LYS HB2 1 1
15 51650 1 1 53 LYS HB3 H -78.609 54.922 58.370 1.00 . A A . 53 LYS HB3 1 1
15 51651 1 1 53 LYS HD2 H -76.314 56.654 56.925 1.00 . A A . 53 LYS HD2 1 1
15 51652 1 1 53 LYS HD3 H -77.898 57.422 56.973 1.00 . A A . 53 LYS HD3 1 1
15 51653 1 1 53 LYS HE2 H -76.163 59.148 56.896 1.00 . A A . 53 LYS HE2 1 1
15 51654 1 1 53 LYS HE3 H -76.954 59.191 58.467 1.00 . A A . 53 LYS HE3 1 1
15 51655 1 1 53 LYS HG2 H -78.153 57.000 59.303 1.00 . A A . 53 LYS HG2 1 1
15 51656 1 1 53 LYS HG3 H -76.441 56.648 59.509 1.00 . A A . 53 LYS HG3 1 1
15 51657 1 1 53 LYS HZ1 H -74.880 57.394 58.711 1.00 . A A . 53 LYS HZ1 1 1
15 51658 1 1 53 LYS HZ2 H -74.966 58.958 59.365 1.00 . A A . 53 LYS HZ2 1 1
15 51659 1 1 53 LYS HZ3 H -74.237 58.709 57.851 1.00 . A A . 53 LYS HZ3 1 1
15 51660 1 1 53 LYS N N -77.428 52.819 59.549 1.00 . A A . 53 LYS N 1 1
15 51661 1 1 53 LYS NZ N -75.000 58.401 58.487 1.00 . A A . 53 LYS NZ 1 1
15 51662 1 1 53 LYS O O -77.626 55.713 61.650 1.00 . A A . 53 LYS O 1 1
15 51663 1 1 54 GLN C C -79.503 53.772 63.700 1.00 . A A . 54 GLN C 1 1
15 51664 1 1 54 GLN CA C -79.920 54.480 62.413 1.00 . A A . 54 GLN CA 1 1
15 51665 1 1 54 GLN CB C -81.374 54.096 62.082 1.00 . A A . 54 GLN CB 1 1
15 51666 1 1 54 GLN CD C -82.624 56.012 63.093 1.00 . A A . 54 GLN CD 1 1
15 51667 1 1 54 GLN CG C -82.295 54.524 63.233 1.00 . A A . 54 GLN CG 1 1
15 51668 1 1 54 GLN H H -79.311 53.296 60.723 1.00 . A A . 54 GLN H 1 1
15 51669 1 1 54 GLN HA H -79.829 55.556 62.555 1.00 . A A . 54 GLN HA 1 1
15 51670 1 1 54 GLN HB2 H -81.681 54.591 61.172 1.00 . A A . 54 GLN HB2 1 1
15 51671 1 1 54 GLN HB3 H -81.443 53.027 61.944 1.00 . A A . 54 GLN HB3 1 1
15 51672 1 1 54 GLN HE21 H -81.157 56.582 64.301 1.00 . A A . 54 GLN HE21 1 1
15 51673 1 1 54 GLN HE22 H -82.099 57.840 63.659 1.00 . A A . 54 GLN HE22 1 1
15 51674 1 1 54 GLN HG2 H -83.212 53.954 63.197 1.00 . A A . 54 GLN HG2 1 1
15 51675 1 1 54 GLN HG3 H -81.807 54.354 64.179 1.00 . A A . 54 GLN HG3 1 1
15 51676 1 1 54 GLN N N -79.063 54.069 61.272 1.00 . A A . 54 GLN N 1 1
15 51677 1 1 54 GLN NE2 N -81.900 56.883 63.738 1.00 . A A . 54 GLN NE2 1 1
15 51678 1 1 54 GLN O O -79.450 54.376 64.753 1.00 . A A . 54 GLN O 1 1
15 51679 1 1 54 GLN OE1 O -83.542 56.392 62.394 1.00 . A A . 54 GLN OE1 1 1
15 51680 1 1 55 PHE C C -77.301 51.875 65.064 1.00 . A A . 55 PHE C 1 1
15 51681 1 1 55 PHE CA C -78.803 51.750 64.809 1.00 . A A . 55 PHE CA 1 1
15 51682 1 1 55 PHE CB C -79.150 50.268 64.600 1.00 . A A . 55 PHE CB 1 1
15 51683 1 1 55 PHE CD1 C -80.272 49.517 66.744 1.00 . A A . 55 PHE CD1 1 1
15 51684 1 1 55 PHE CD2 C -81.655 49.994 64.857 1.00 . A A . 55 PHE CD2 1 1
15 51685 1 1 55 PHE CE1 C -81.395 49.201 67.484 1.00 . A A . 55 PHE CE1 1 1
15 51686 1 1 55 PHE CE2 C -82.775 49.676 65.601 1.00 . A A . 55 PHE CE2 1 1
15 51687 1 1 55 PHE CG C -80.393 49.917 65.422 1.00 . A A . 55 PHE CG 1 1
15 51688 1 1 55 PHE CZ C -82.645 49.282 66.912 1.00 . A A . 55 PHE CZ 1 1
15 51689 1 1 55 PHE H H -79.269 52.049 62.728 1.00 . A A . 55 PHE H 1 1
15 51690 1 1 55 PHE HA H -79.340 52.151 65.669 1.00 . A A . 55 PHE HA 1 1
15 51691 1 1 55 PHE HB2 H -79.349 50.082 63.555 1.00 . A A . 55 PHE HB2 1 1
15 51692 1 1 55 PHE HB3 H -78.327 49.652 64.921 1.00 . A A . 55 PHE HB3 1 1
15 51693 1 1 55 PHE HD1 H -79.292 49.448 67.197 1.00 . A A . 55 PHE HD1 1 1
15 51694 1 1 55 PHE HD2 H -81.763 50.304 63.828 1.00 . A A . 55 PHE HD2 1 1
15 51695 1 1 55 PHE HE1 H -81.293 48.887 68.513 1.00 . A A . 55 PHE HE1 1 1
15 51696 1 1 55 PHE HE2 H -83.755 49.739 65.152 1.00 . A A . 55 PHE HE2 1 1
15 51697 1 1 55 PHE HZ H -83.522 49.037 67.493 1.00 . A A . 55 PHE HZ 1 1
15 51698 1 1 55 PHE N N -79.215 52.502 63.597 1.00 . A A . 55 PHE N 1 1
15 51699 1 1 55 PHE O O -76.809 51.443 66.088 1.00 . A A . 55 PHE O 1 1
15 51700 1 1 56 PHE C C -74.597 53.855 63.602 1.00 . A A . 56 PHE C 1 1
15 51701 1 1 56 PHE CA C -75.129 52.613 64.324 1.00 . A A . 56 PHE CA 1 1
15 51702 1 1 56 PHE CB C -74.431 51.372 63.737 1.00 . A A . 56 PHE CB 1 1
15 51703 1 1 56 PHE CD1 C -75.967 49.392 64.130 1.00 . A A . 56 PHE CD1 1 1
15 51704 1 1 56 PHE CD2 C -74.116 49.689 65.607 1.00 . A A . 56 PHE CD2 1 1
15 51705 1 1 56 PHE CE1 C -76.333 48.252 64.821 1.00 . A A . 56 PHE CE1 1 1
15 51706 1 1 56 PHE CE2 C -74.486 48.548 66.296 1.00 . A A . 56 PHE CE2 1 1
15 51707 1 1 56 PHE CG C -74.855 50.120 64.517 1.00 . A A . 56 PHE CG 1 1
15 51708 1 1 56 PHE CZ C -75.593 47.831 65.901 1.00 . A A . 56 PHE CZ 1 1
15 51709 1 1 56 PHE H H -77.029 52.795 63.319 1.00 . A A . 56 PHE H 1 1
15 51710 1 1 56 PHE HA H -74.919 52.705 65.390 1.00 . A A . 56 PHE HA 1 1
15 51711 1 1 56 PHE HB2 H -74.708 51.255 62.699 1.00 . A A . 56 PHE HB2 1 1
15 51712 1 1 56 PHE HB3 H -73.360 51.490 63.808 1.00 . A A . 56 PHE HB3 1 1
15 51713 1 1 56 PHE HD1 H -76.553 49.720 63.285 1.00 . A A . 56 PHE HD1 1 1
15 51714 1 1 56 PHE HD2 H -73.247 50.248 65.921 1.00 . A A . 56 PHE HD2 1 1
15 51715 1 1 56 PHE HE1 H -77.205 47.691 64.511 1.00 . A A . 56 PHE HE1 1 1
15 51716 1 1 56 PHE HE2 H -73.905 48.219 67.149 1.00 . A A . 56 PHE HE2 1 1
15 51717 1 1 56 PHE HZ H -75.882 46.936 66.441 1.00 . A A . 56 PHE HZ 1 1
15 51718 1 1 56 PHE N N -76.597 52.461 64.133 1.00 . A A . 56 PHE N 1 1
15 51719 1 1 56 PHE O O -73.811 53.759 62.682 1.00 . A A . 56 PHE O 1 1
15 51720 1 1 57 PRO C C -73.149 56.555 63.697 1.00 . A A . 57 PRO C 1 1
15 51721 1 1 57 PRO CA C -74.637 56.277 63.462 1.00 . A A . 57 PRO CA 1 1
15 51722 1 1 57 PRO CB C -75.479 57.337 64.204 1.00 . A A . 57 PRO CB 1 1
15 51723 1 1 57 PRO CD C -76.019 55.088 65.140 1.00 . A A . 57 PRO CD 1 1
15 51724 1 1 57 PRO CG C -76.332 56.587 65.276 1.00 . A A . 57 PRO CG 1 1
15 51725 1 1 57 PRO HA H -74.853 56.282 62.397 1.00 . A A . 57 PRO HA 1 1
15 51726 1 1 57 PRO HB2 H -74.829 58.054 64.684 1.00 . A A . 57 PRO HB2 1 1
15 51727 1 1 57 PRO HB3 H -76.127 57.849 63.508 1.00 . A A . 57 PRO HB3 1 1
15 51728 1 1 57 PRO HD2 H -75.586 54.704 66.052 1.00 . A A . 57 PRO HD2 1 1
15 51729 1 1 57 PRO HD3 H -76.912 54.537 64.891 1.00 . A A . 57 PRO HD3 1 1
15 51730 1 1 57 PRO HG2 H -76.068 56.931 66.265 1.00 . A A . 57 PRO HG2 1 1
15 51731 1 1 57 PRO HG3 H -77.383 56.762 65.100 1.00 . A A . 57 PRO HG3 1 1
15 51732 1 1 57 PRO N N -75.051 54.999 64.046 1.00 . A A . 57 PRO N 1 1
15 51733 1 1 57 PRO O O -72.459 57.034 62.818 1.00 . A A . 57 PRO O 1 1
15 51734 1 1 58 PHE C C -70.347 56.132 64.030 1.00 . A A . 58 PHE C 1 1
15 51735 1 1 58 PHE CA C -71.248 56.489 65.208 1.00 . A A . 58 PHE CA 1 1
15 51736 1 1 58 PHE CB C -70.868 55.604 66.410 1.00 . A A . 58 PHE CB 1 1
15 51737 1 1 58 PHE CD1 C -69.695 57.405 67.762 1.00 . A A . 58 PHE CD1 1 1
15 51738 1 1 58 PHE CD2 C -68.423 55.502 67.081 1.00 . A A . 58 PHE CD2 1 1
15 51739 1 1 58 PHE CE1 C -68.578 57.924 68.387 1.00 . A A . 58 PHE CE1 1 1
15 51740 1 1 58 PHE CE2 C -67.309 56.026 67.707 1.00 . A A . 58 PHE CE2 1 1
15 51741 1 1 58 PHE CG C -69.628 56.187 67.102 1.00 . A A . 58 PHE CG 1 1
15 51742 1 1 58 PHE CZ C -67.388 57.235 68.359 1.00 . A A . 58 PHE CZ 1 1
15 51743 1 1 58 PHE H H -73.284 55.871 65.563 1.00 . A A . 58 PHE H 1 1
15 51744 1 1 58 PHE HA H -71.111 57.541 65.447 1.00 . A A . 58 PHE HA 1 1
15 51745 1 1 58 PHE HB2 H -71.686 55.573 67.115 1.00 . A A . 58 PHE HB2 1 1
15 51746 1 1 58 PHE HB3 H -70.649 54.602 66.073 1.00 . A A . 58 PHE HB3 1 1
15 51747 1 1 58 PHE HD1 H -70.627 57.949 67.790 1.00 . A A . 58 PHE HD1 1 1
15 51748 1 1 58 PHE HD2 H -68.354 54.552 66.572 1.00 . A A . 58 PHE HD2 1 1
15 51749 1 1 58 PHE HE1 H -68.639 58.872 68.900 1.00 . A A . 58 PHE HE1 1 1
15 51750 1 1 58 PHE HE2 H -66.374 55.487 67.684 1.00 . A A . 58 PHE HE2 1 1
15 51751 1 1 58 PHE HZ H -66.516 57.642 68.849 1.00 . A A . 58 PHE HZ 1 1
15 51752 1 1 58 PHE N N -72.686 56.252 64.886 1.00 . A A . 58 PHE N 1 1
15 51753 1 1 58 PHE O O -69.775 56.999 63.398 1.00 . A A . 58 PHE O 1 1
15 51754 1 1 59 GLY C C -70.031 54.786 61.283 1.00 . A A . 59 GLY C 1 1
15 51755 1 1 59 GLY CA C -69.373 54.435 62.619 1.00 . A A . 59 GLY CA 1 1
15 51756 1 1 59 GLY H H -70.717 54.202 64.291 1.00 . A A . 59 GLY H 1 1
15 51757 1 1 59 GLY HA2 H -68.418 54.934 62.687 1.00 . A A . 59 GLY HA2 1 1
15 51758 1 1 59 GLY HA3 H -69.221 53.368 62.671 1.00 . A A . 59 GLY HA3 1 1
15 51759 1 1 59 GLY N N -70.236 54.865 63.757 1.00 . A A . 59 GLY N 1 1
15 51760 1 1 59 GLY O O -70.939 55.593 61.233 1.00 . A A . 59 GLY O 1 1
15 51761 1 1 60 SER C C -70.318 53.165 58.090 1.00 . A A . 60 SER C 1 1
15 51762 1 1 60 SER CA C -70.134 54.455 58.883 1.00 . A A . 60 SER CA 1 1
15 51763 1 1 60 SER CB C -69.162 55.367 58.119 1.00 . A A . 60 SER CB 1 1
15 51764 1 1 60 SER H H -68.809 53.534 60.318 1.00 . A A . 60 SER H 1 1
15 51765 1 1 60 SER HA H -71.102 54.937 59.004 1.00 . A A . 60 SER HA 1 1
15 51766 1 1 60 SER HB2 H -68.138 55.130 58.370 1.00 . A A . 60 SER HB2 1 1
15 51767 1 1 60 SER HB3 H -69.318 55.287 57.054 1.00 . A A . 60 SER HB3 1 1
15 51768 1 1 60 SER HG H -70.131 56.594 59.276 1.00 . A A . 60 SER HG 1 1
15 51769 1 1 60 SER N N -69.552 54.173 60.226 1.00 . A A . 60 SER N 1 1
15 51770 1 1 60 SER O O -69.672 52.945 57.084 1.00 . A A . 60 SER O 1 1
15 51771 1 1 60 SER OG O -69.487 56.675 58.567 1.00 . A A . 60 SER OG 1 1
15 51772 1 1 61 PRO C C -72.145 51.259 56.561 1.00 . A A . 61 PRO C 1 1
15 51773 1 1 61 PRO CA C -71.503 51.057 57.933 1.00 . A A . 61 PRO CA 1 1
15 51774 1 1 61 PRO CB C -72.514 50.368 58.877 1.00 . A A . 61 PRO CB 1 1
15 51775 1 1 61 PRO CD C -71.968 52.623 59.793 1.00 . A A . 61 PRO CD 1 1
15 51776 1 1 61 PRO CG C -72.818 51.364 60.039 1.00 . A A . 61 PRO CG 1 1
15 51777 1 1 61 PRO HA H -70.593 50.474 57.838 1.00 . A A . 61 PRO HA 1 1
15 51778 1 1 61 PRO HB2 H -73.421 50.136 58.340 1.00 . A A . 61 PRO HB2 1 1
15 51779 1 1 61 PRO HB3 H -72.086 49.459 59.272 1.00 . A A . 61 PRO HB3 1 1
15 51780 1 1 61 PRO HD2 H -72.604 53.483 59.642 1.00 . A A . 61 PRO HD2 1 1
15 51781 1 1 61 PRO HD3 H -71.296 52.794 60.620 1.00 . A A . 61 PRO HD3 1 1
15 51782 1 1 61 PRO HG2 H -73.867 51.622 60.039 1.00 . A A . 61 PRO HG2 1 1
15 51783 1 1 61 PRO HG3 H -72.554 50.919 60.986 1.00 . A A . 61 PRO HG3 1 1
15 51784 1 1 61 PRO N N -71.208 52.336 58.574 1.00 . A A . 61 PRO N 1 1
15 51785 1 1 61 PRO O O -72.708 50.342 55.997 1.00 . A A . 61 PRO O 1 1
15 51786 1 1 62 GLU C C -72.241 51.661 53.712 1.00 . A A . 62 GLU C 1 1
15 51787 1 1 62 GLU CA C -72.642 52.731 54.720 1.00 . A A . 62 GLU CA 1 1
15 51788 1 1 62 GLU CB C -72.131 54.093 54.227 1.00 . A A . 62 GLU CB 1 1
15 51789 1 1 62 GLU CD C -72.703 56.096 52.847 1.00 . A A . 62 GLU CD 1 1
15 51790 1 1 62 GLU CG C -73.170 54.706 53.285 1.00 . A A . 62 GLU CG 1 1
15 51791 1 1 62 GLU H H -71.580 53.166 56.540 1.00 . A A . 62 GLU H 1 1
15 51792 1 1 62 GLU HA H -73.729 52.738 54.814 1.00 . A A . 62 GLU HA 1 1
15 51793 1 1 62 GLU HB2 H -71.973 54.749 55.071 1.00 . A A . 62 GLU HB2 1 1
15 51794 1 1 62 GLU HB3 H -71.197 53.961 53.701 1.00 . A A . 62 GLU HB3 1 1
15 51795 1 1 62 GLU HG2 H -73.290 54.079 52.414 1.00 . A A . 62 GLU HG2 1 1
15 51796 1 1 62 GLU HG3 H -74.118 54.793 53.794 1.00 . A A . 62 GLU HG3 1 1
15 51797 1 1 62 GLU N N -72.045 52.456 56.050 1.00 . A A . 62 GLU N 1 1
15 51798 1 1 62 GLU O O -73.078 50.950 53.193 1.00 . A A . 62 GLU O 1 1
15 51799 1 1 62 GLU OE1 O -71.920 56.133 51.912 1.00 . A A . 62 GLU OE1 1 1
15 51800 1 1 62 GLU OE2 O -73.156 57.041 53.472 1.00 . A A . 62 GLU OE2 1 1
15 51801 1 1 63 ASP C C -70.887 49.154 52.943 1.00 . A A . 63 ASP C 1 1
15 51802 1 1 63 ASP CA C -70.497 50.549 52.482 1.00 . A A . 63 ASP CA 1 1
15 51803 1 1 63 ASP CB C -68.967 50.632 52.394 1.00 . A A . 63 ASP CB 1 1
15 51804 1 1 63 ASP CG C -68.569 51.962 51.752 1.00 . A A . 63 ASP CG 1 1
15 51805 1 1 63 ASP H H -70.323 52.158 53.895 1.00 . A A . 63 ASP H 1 1
15 51806 1 1 63 ASP HA H -70.954 50.745 51.512 1.00 . A A . 63 ASP HA 1 1
15 51807 1 1 63 ASP HB2 H -68.538 50.572 53.384 1.00 . A A . 63 ASP HB2 1 1
15 51808 1 1 63 ASP HB3 H -68.589 49.818 51.792 1.00 . A A . 63 ASP HB3 1 1
15 51809 1 1 63 ASP N N -70.964 51.566 53.451 1.00 . A A . 63 ASP N 1 1
15 51810 1 1 63 ASP O O -71.341 48.342 52.160 1.00 . A A . 63 ASP O 1 1
15 51811 1 1 63 ASP OD1 O -69.279 52.358 50.843 1.00 . A A . 63 ASP OD1 1 1
15 51812 1 1 63 ASP OD2 O -67.576 52.508 52.206 1.00 . A A . 63 ASP OD2 1 1
15 51813 1 1 64 PHE C C -72.528 47.255 54.482 1.00 . A A . 64 PHE C 1 1
15 51814 1 1 64 PHE CA C -71.058 47.562 54.737 1.00 . A A . 64 PHE CA 1 1
15 51815 1 1 64 PHE CB C -70.806 47.562 56.251 1.00 . A A . 64 PHE CB 1 1
15 51816 1 1 64 PHE CD1 C -70.423 45.061 56.300 1.00 . A A . 64 PHE CD1 1 1
15 51817 1 1 64 PHE CD2 C -72.002 45.987 57.828 1.00 . A A . 64 PHE CD2 1 1
15 51818 1 1 64 PHE CE1 C -70.678 43.803 56.803 1.00 . A A . 64 PHE CE1 1 1
15 51819 1 1 64 PHE CE2 C -72.254 44.727 58.328 1.00 . A A . 64 PHE CE2 1 1
15 51820 1 1 64 PHE CG C -71.083 46.166 56.809 1.00 . A A . 64 PHE CG 1 1
15 51821 1 1 64 PHE CZ C -71.592 43.637 57.816 1.00 . A A . 64 PHE CZ 1 1
15 51822 1 1 64 PHE H H -70.334 49.584 54.801 1.00 . A A . 64 PHE H 1 1
15 51823 1 1 64 PHE HA H -70.445 46.811 54.241 1.00 . A A . 64 PHE HA 1 1
15 51824 1 1 64 PHE HB2 H -69.779 47.830 56.452 1.00 . A A . 64 PHE HB2 1 1
15 51825 1 1 64 PHE HB3 H -71.462 48.275 56.731 1.00 . A A . 64 PHE HB3 1 1
15 51826 1 1 64 PHE HD1 H -69.701 45.184 55.506 1.00 . A A . 64 PHE HD1 1 1
15 51827 1 1 64 PHE HD2 H -72.525 46.840 58.234 1.00 . A A . 64 PHE HD2 1 1
15 51828 1 1 64 PHE HE1 H -70.162 42.949 56.398 1.00 . A A . 64 PHE HE1 1 1
15 51829 1 1 64 PHE HE2 H -72.970 44.596 59.124 1.00 . A A . 64 PHE HE2 1 1
15 51830 1 1 64 PHE HZ H -71.790 42.652 58.208 1.00 . A A . 64 PHE HZ 1 1
15 51831 1 1 64 PHE N N -70.704 48.899 54.207 1.00 . A A . 64 PHE N 1 1
15 51832 1 1 64 PHE O O -72.882 46.149 54.124 1.00 . A A . 64 PHE O 1 1
15 51833 1 1 65 ALA C C -75.092 47.761 52.976 1.00 . A A . 65 ALA C 1 1
15 51834 1 1 65 ALA CA C -74.809 48.029 54.447 1.00 . A A . 65 ALA CA 1 1
15 51835 1 1 65 ALA CB C -75.558 49.302 54.871 1.00 . A A . 65 ALA CB 1 1
15 51836 1 1 65 ALA H H -73.029 49.118 54.963 1.00 . A A . 65 ALA H 1 1
15 51837 1 1 65 ALA HA H -75.137 47.172 55.036 1.00 . A A . 65 ALA HA 1 1
15 51838 1 1 65 ALA HB1 H -75.298 50.115 54.210 1.00 . A A . 65 ALA HB1 1 1
15 51839 1 1 65 ALA HB2 H -75.286 49.565 55.883 1.00 . A A . 65 ALA HB2 1 1
15 51840 1 1 65 ALA HB3 H -76.623 49.131 54.822 1.00 . A A . 65 ALA HB3 1 1
15 51841 1 1 65 ALA N N -73.359 48.243 54.673 1.00 . A A . 65 ALA N 1 1
15 51842 1 1 65 ALA O O -76.008 47.037 52.639 1.00 . A A . 65 ALA O 1 1
15 51843 1 1 66 ASN C C -74.201 46.706 50.286 1.00 . A A . 66 ASN C 1 1
15 51844 1 1 66 ASN CA C -74.510 48.143 50.672 1.00 . A A . 66 ASN CA 1 1
15 51845 1 1 66 ASN CB C -73.561 49.076 49.906 1.00 . A A . 66 ASN CB 1 1
15 51846 1 1 66 ASN CG C -73.826 50.523 50.329 1.00 . A A . 66 ASN CG 1 1
15 51847 1 1 66 ASN H H -73.575 48.929 52.441 1.00 . A A . 66 ASN H 1 1
15 51848 1 1 66 ASN HA H -75.547 48.360 50.428 1.00 . A A . 66 ASN HA 1 1
15 51849 1 1 66 ASN HB2 H -72.536 48.822 50.131 1.00 . A A . 66 ASN HB2 1 1
15 51850 1 1 66 ASN HB3 H -73.729 48.979 48.844 1.00 . A A . 66 ASN HB3 1 1
15 51851 1 1 66 ASN HD21 H -72.300 51.243 49.281 1.00 . A A . 66 ASN HD21 1 1
15 51852 1 1 66 ASN HD22 H -73.200 52.398 50.141 1.00 . A A . 66 ASN HD22 1 1
15 51853 1 1 66 ASN N N -74.301 48.352 52.123 1.00 . A A . 66 ASN N 1 1
15 51854 1 1 66 ASN ND2 N -73.044 51.466 49.880 1.00 . A A . 66 ASN ND2 1 1
15 51855 1 1 66 ASN O O -74.985 46.052 49.629 1.00 . A A . 66 ASN O 1 1
15 51856 1 1 66 ASN OD1 O -74.745 50.807 51.070 1.00 . A A . 66 ASN OD1 1 1
15 51857 1 1 67 HIS C C -73.682 43.866 50.972 1.00 . A A . 67 HIS C 1 1
15 51858 1 1 67 HIS CA C -72.680 44.846 50.376 1.00 . A A . 67 HIS CA 1 1
15 51859 1 1 67 HIS CB C -71.292 44.570 50.972 1.00 . A A . 67 HIS CB 1 1
15 51860 1 1 67 HIS CD2 C -69.365 46.369 50.929 1.00 . A A . 67 HIS CD2 1 1
15 51861 1 1 67 HIS CE1 C -69.204 46.512 48.851 1.00 . A A . 67 HIS CE1 1 1
15 51862 1 1 67 HIS CG C -70.276 45.518 50.332 1.00 . A A . 67 HIS CG 1 1
15 51863 1 1 67 HIS H H -72.460 46.804 51.234 1.00 . A A . 67 HIS H 1 1
15 51864 1 1 67 HIS HA H -72.669 44.728 49.292 1.00 . A A . 67 HIS HA 1 1
15 51865 1 1 67 HIS HB2 H -71.313 44.735 52.039 1.00 . A A . 67 HIS HB2 1 1
15 51866 1 1 67 HIS HB3 H -71.004 43.549 50.772 1.00 . A A . 67 HIS HB3 1 1
15 51867 1 1 67 HIS HD1 H -70.627 45.188 48.417 1.00 . A A . 67 HIS HD1 1 1
15 51868 1 1 67 HIS HD2 H -69.232 46.499 51.993 1.00 . A A . 67 HIS HD2 1 1
15 51869 1 1 67 HIS HE1 H -68.902 46.791 47.852 1.00 . A A . 67 HIS HE1 1 1
15 51870 1 1 67 HIS N N -73.060 46.239 50.706 1.00 . A A . 67 HIS N 1 1
15 51871 1 1 67 HIS ND1 N -70.114 45.666 49.103 1.00 . A A . 67 HIS ND1 1 1
15 51872 1 1 67 HIS NE2 N -68.663 47.020 49.960 1.00 . A A . 67 HIS NE2 1 1
15 51873 1 1 67 HIS O O -74.264 43.065 50.269 1.00 . A A . 67 HIS O 1 1
15 51874 1 1 68 LEU C C -76.160 43.055 52.176 1.00 . A A . 68 LEU C 1 1
15 51875 1 1 68 LEU CA C -74.827 43.025 52.913 1.00 . A A . 68 LEU CA 1 1
15 51876 1 1 68 LEU CB C -75.047 43.497 54.360 1.00 . A A . 68 LEU CB 1 1
15 51877 1 1 68 LEU CD1 C -75.212 42.422 56.607 1.00 . A A . 68 LEU CD1 1 1
15 51878 1 1 68 LEU CD2 C -77.232 42.573 55.151 1.00 . A A . 68 LEU CD2 1 1
15 51879 1 1 68 LEU CG C -75.714 42.374 55.163 1.00 . A A . 68 LEU CG 1 1
15 51880 1 1 68 LEU H H -73.373 44.606 52.793 1.00 . A A . 68 LEU H 1 1
15 51881 1 1 68 LEU HA H -74.423 42.009 52.888 1.00 . A A . 68 LEU HA 1 1
15 51882 1 1 68 LEU HB2 H -74.097 43.747 54.808 1.00 . A A . 68 LEU HB2 1 1
15 51883 1 1 68 LEU HB3 H -75.680 44.371 54.363 1.00 . A A . 68 LEU HB3 1 1
15 51884 1 1 68 LEU HD11 H -74.181 42.101 56.647 1.00 . A A . 68 LEU HD11 1 1
15 51885 1 1 68 LEU HD12 H -75.811 41.768 57.224 1.00 . A A . 68 LEU HD12 1 1
15 51886 1 1 68 LEU HD13 H -75.285 43.432 56.985 1.00 . A A . 68 LEU HD13 1 1
15 51887 1 1 68 LEU HD21 H -77.687 41.940 55.896 1.00 . A A . 68 LEU HD21 1 1
15 51888 1 1 68 LEU HD22 H -77.626 42.317 54.179 1.00 . A A . 68 LEU HD22 1 1
15 51889 1 1 68 LEU HD23 H -77.467 43.603 55.371 1.00 . A A . 68 LEU HD23 1 1
15 51890 1 1 68 LEU HG H -75.470 41.419 54.725 1.00 . A A . 68 LEU HG 1 1
15 51891 1 1 68 LEU N N -73.865 43.945 52.263 1.00 . A A . 68 LEU N 1 1
15 51892 1 1 68 LEU O O -76.672 42.033 51.768 1.00 . A A . 68 LEU O 1 1
15 51893 1 1 69 PHE C C -77.967 43.575 50.008 1.00 . A A . 69 PHE C 1 1
15 51894 1 1 69 PHE CA C -77.998 44.359 51.314 1.00 . A A . 69 PHE CA 1 1
15 51895 1 1 69 PHE CB C -78.241 45.848 51.000 1.00 . A A . 69 PHE CB 1 1
15 51896 1 1 69 PHE CD1 C -78.714 45.719 48.513 1.00 . A A . 69 PHE CD1 1 1
15 51897 1 1 69 PHE CD2 C -80.498 46.351 49.962 1.00 . A A . 69 PHE CD2 1 1
15 51898 1 1 69 PHE CE1 C -79.558 45.836 47.427 1.00 . A A . 69 PHE CE1 1 1
15 51899 1 1 69 PHE CE2 C -81.334 46.468 48.875 1.00 . A A . 69 PHE CE2 1 1
15 51900 1 1 69 PHE CG C -79.178 45.975 49.792 1.00 . A A . 69 PHE CG 1 1
15 51901 1 1 69 PHE CZ C -80.867 46.211 47.611 1.00 . A A . 69 PHE CZ 1 1
15 51902 1 1 69 PHE H H -76.259 45.034 52.380 1.00 . A A . 69 PHE H 1 1
15 51903 1 1 69 PHE HA H -78.790 43.962 51.950 1.00 . A A . 69 PHE HA 1 1
15 51904 1 1 69 PHE HB2 H -78.693 46.333 51.853 1.00 . A A . 69 PHE HB2 1 1
15 51905 1 1 69 PHE HB3 H -77.302 46.331 50.773 1.00 . A A . 69 PHE HB3 1 1
15 51906 1 1 69 PHE HD1 H -77.688 45.436 48.362 1.00 . A A . 69 PHE HD1 1 1
15 51907 1 1 69 PHE HD2 H -80.874 46.559 50.953 1.00 . A A . 69 PHE HD2 1 1
15 51908 1 1 69 PHE HE1 H -79.189 45.635 46.433 1.00 . A A . 69 PHE HE1 1 1
15 51909 1 1 69 PHE HE2 H -82.354 46.769 49.015 1.00 . A A . 69 PHE HE2 1 1
15 51910 1 1 69 PHE HZ H -81.529 46.299 46.761 1.00 . A A . 69 PHE HZ 1 1
15 51911 1 1 69 PHE N N -76.702 44.238 52.022 1.00 . A A . 69 PHE N 1 1
15 51912 1 1 69 PHE O O -78.942 42.963 49.623 1.00 . A A . 69 PHE O 1 1
15 51913 1 1 70 THR C C -76.652 41.366 48.329 1.00 . A A . 70 THR C 1 1
15 51914 1 1 70 THR CA C -76.741 42.861 48.068 1.00 . A A . 70 THR CA 1 1
15 51915 1 1 70 THR CB C -75.475 43.314 47.337 1.00 . A A . 70 THR CB 1 1
15 51916 1 1 70 THR CG2 C -74.978 42.216 46.385 1.00 . A A . 70 THR CG2 1 1
15 51917 1 1 70 THR H H -76.076 44.105 49.692 1.00 . A A . 70 THR H 1 1
15 51918 1 1 70 THR HA H -77.630 43.064 47.470 1.00 . A A . 70 THR HA 1 1
15 51919 1 1 70 THR HB H -74.707 43.654 48.026 1.00 . A A . 70 THR HB 1 1
15 51920 1 1 70 THR HG1 H -75.234 44.457 45.789 1.00 . A A . 70 THR HG1 1 1
15 51921 1 1 70 THR HG21 H -75.816 41.778 45.862 1.00 . A A . 70 THR HG21 1 1
15 51922 1 1 70 THR HG22 H -74.470 41.447 46.948 1.00 . A A . 70 THR HG22 1 1
15 51923 1 1 70 THR HG23 H -74.293 42.639 45.665 1.00 . A A . 70 THR HG23 1 1
15 51924 1 1 70 THR N N -76.843 43.602 49.347 1.00 . A A . 70 THR N 1 1
15 51925 1 1 70 THR O O -77.108 40.566 47.538 1.00 . A A . 70 THR O 1 1
15 51926 1 1 70 THR OG1 O -75.889 44.363 46.485 1.00 . A A . 70 THR OG1 1 1
15 51927 1 1 71 VAL C C -77.263 39.032 50.269 1.00 . A A . 71 VAL C 1 1
15 51928 1 1 71 VAL CA C -75.935 39.577 49.770 1.00 . A A . 71 VAL CA 1 1
15 51929 1 1 71 VAL CB C -74.883 39.420 50.875 1.00 . A A . 71 VAL CB 1 1
15 51930 1 1 71 VAL CG1 C -74.766 37.942 51.256 1.00 . A A . 71 VAL CG1 1 1
15 51931 1 1 71 VAL CG2 C -73.535 39.914 50.351 1.00 . A A . 71 VAL CG2 1 1
15 51932 1 1 71 VAL H H -75.708 41.694 50.050 1.00 . A A . 71 VAL H 1 1
15 51933 1 1 71 VAL HA H -75.642 39.031 48.873 1.00 . A A . 71 VAL HA 1 1
15 51934 1 1 71 VAL HB H -75.173 39.999 51.739 1.00 . A A . 71 VAL HB 1 1
15 51935 1 1 71 VAL HG11 H -74.593 37.350 50.369 1.00 . A A . 71 VAL HG11 1 1
15 51936 1 1 71 VAL HG12 H -75.679 37.614 51.730 1.00 . A A . 71 VAL HG12 1 1
15 51937 1 1 71 VAL HG13 H -73.942 37.805 51.940 1.00 . A A . 71 VAL HG13 1 1
15 51938 1 1 71 VAL HG21 H -73.688 40.749 49.685 1.00 . A A . 71 VAL HG21 1 1
15 51939 1 1 71 VAL HG22 H -73.040 39.118 49.814 1.00 . A A . 71 VAL HG22 1 1
15 51940 1 1 71 VAL HG23 H -72.915 40.226 51.177 1.00 . A A . 71 VAL HG23 1 1
15 51941 1 1 71 VAL N N -76.062 41.014 49.441 1.00 . A A . 71 VAL N 1 1
15 51942 1 1 71 VAL O O -77.721 38.000 49.823 1.00 . A A . 71 VAL O 1 1
15 51943 1 1 72 PHE C C -80.074 38.869 50.572 1.00 . A A . 72 PHE C 1 1
15 51944 1 1 72 PHE CA C -79.160 39.272 51.723 1.00 . A A . 72 PHE CA 1 1
15 51945 1 1 72 PHE CB C -79.812 40.434 52.493 1.00 . A A . 72 PHE CB 1 1
15 51946 1 1 72 PHE CD1 C -78.622 39.949 54.680 1.00 . A A . 72 PHE CD1 1 1
15 51947 1 1 72 PHE CD2 C -81.007 40.034 54.690 1.00 . A A . 72 PHE CD2 1 1
15 51948 1 1 72 PHE CE1 C -78.630 39.689 56.037 1.00 . A A . 72 PHE CE1 1 1
15 51949 1 1 72 PHE CE2 C -81.009 39.774 56.044 1.00 . A A . 72 PHE CE2 1 1
15 51950 1 1 72 PHE CG C -79.813 40.125 53.994 1.00 . A A . 72 PHE CG 1 1
15 51951 1 1 72 PHE CZ C -79.823 39.603 56.716 1.00 . A A . 72 PHE CZ 1 1
15 51952 1 1 72 PHE H H -77.457 40.565 51.524 1.00 . A A . 72 PHE H 1 1
15 51953 1 1 72 PHE HA H -78.996 38.412 52.371 1.00 . A A . 72 PHE HA 1 1
15 51954 1 1 72 PHE HB2 H -79.258 41.344 52.318 1.00 . A A . 72 PHE HB2 1 1
15 51955 1 1 72 PHE HB3 H -80.829 40.568 52.160 1.00 . A A . 72 PHE HB3 1 1
15 51956 1 1 72 PHE HD1 H -77.684 40.016 54.151 1.00 . A A . 72 PHE HD1 1 1
15 51957 1 1 72 PHE HD2 H -81.943 40.167 54.167 1.00 . A A . 72 PHE HD2 1 1
15 51958 1 1 72 PHE HE1 H -77.698 39.554 56.565 1.00 . A A . 72 PHE HE1 1 1
15 51959 1 1 72 PHE HE2 H -81.946 39.705 56.577 1.00 . A A . 72 PHE HE2 1 1
15 51960 1 1 72 PHE HZ H -79.829 39.401 57.778 1.00 . A A . 72 PHE HZ 1 1
15 51961 1 1 72 PHE N N -77.862 39.738 51.190 1.00 . A A . 72 PHE N 1 1
15 51962 1 1 72 PHE O O -81.013 38.118 50.747 1.00 . A A . 72 PHE O 1 1
15 51963 1 1 73 ASP C C -79.871 38.062 47.319 1.00 . A A . 73 ASP C 1 1
15 51964 1 1 73 ASP CA C -80.588 39.065 48.207 1.00 . A A . 73 ASP CA 1 1
15 51965 1 1 73 ASP CB C -80.790 40.362 47.408 1.00 . A A . 73 ASP CB 1 1
15 51966 1 1 73 ASP CG C -82.150 40.324 46.707 1.00 . A A . 73 ASP CG 1 1
15 51967 1 1 73 ASP H H -79.000 39.988 49.324 1.00 . A A . 73 ASP H 1 1
15 51968 1 1 73 ASP HA H -81.543 38.649 48.519 1.00 . A A . 73 ASP HA 1 1
15 51969 1 1 73 ASP HB2 H -80.753 41.211 48.074 1.00 . A A . 73 ASP HB2 1 1
15 51970 1 1 73 ASP HB3 H -80.009 40.457 46.666 1.00 . A A . 73 ASP HB3 1 1
15 51971 1 1 73 ASP N N -79.769 39.387 49.406 1.00 . A A . 73 ASP N 1 1
15 51972 1 1 73 ASP O O -79.156 37.202 47.793 1.00 . A A . 73 ASP O 1 1
15 51973 1 1 73 ASP OD1 O -82.480 39.256 46.222 1.00 . A A . 73 ASP OD1 1 1
15 51974 1 1 73 ASP OD2 O -82.778 41.367 46.693 1.00 . A A . 73 ASP OD2 1 1
15 51975 1 1 74 LYS C C -79.569 37.750 43.664 1.00 . A A . 74 LYS C 1 1
15 51976 1 1 74 LYS CA C -79.416 37.259 45.093 1.00 . A A . 74 LYS CA 1 1
15 51977 1 1 74 LYS CB C -80.092 35.884 45.217 1.00 . A A . 74 LYS CB 1 1
15 51978 1 1 74 LYS CD C -79.517 33.458 45.290 1.00 . A A . 74 LYS CD 1 1
15 51979 1 1 74 LYS CE C -80.976 33.134 44.964 1.00 . A A . 74 LYS CE 1 1
15 51980 1 1 74 LYS CG C -79.149 34.808 44.670 1.00 . A A . 74 LYS CG 1 1
15 51981 1 1 74 LYS H H -80.665 38.899 45.705 1.00 . A A . 74 LYS H 1 1
15 51982 1 1 74 LYS HA H -78.359 37.196 45.337 1.00 . A A . 74 LYS HA 1 1
15 51983 1 1 74 LYS HB2 H -80.313 35.680 46.254 1.00 . A A . 74 LYS HB2 1 1
15 51984 1 1 74 LYS HB3 H -81.012 35.881 44.652 1.00 . A A . 74 LYS HB3 1 1
15 51985 1 1 74 LYS HD2 H -78.876 32.687 44.887 1.00 . A A . 74 LYS HD2 1 1
15 51986 1 1 74 LYS HD3 H -79.385 33.503 46.361 1.00 . A A . 74 LYS HD3 1 1
15 51987 1 1 74 LYS HE2 H -81.261 33.630 44.048 1.00 . A A . 74 LYS HE2 1 1
15 51988 1 1 74 LYS HE3 H -81.092 32.068 44.839 1.00 . A A . 74 LYS HE3 1 1
15 51989 1 1 74 LYS HG2 H -79.247 34.752 43.595 1.00 . A A . 74 LYS HG2 1 1
15 51990 1 1 74 LYS HG3 H -78.129 35.056 44.920 1.00 . A A . 74 LYS HG3 1 1
15 51991 1 1 74 LYS HZ1 H -81.412 33.421 46.979 1.00 . A A . 74 LYS HZ1 1 1
15 51992 1 1 74 LYS HZ2 H -82.769 33.074 46.020 1.00 . A A . 74 LYS HZ2 1 1
15 51993 1 1 74 LYS HZ3 H -82.055 34.613 45.957 1.00 . A A . 74 LYS HZ3 1 1
15 51994 1 1 74 LYS N N -80.075 38.192 46.039 1.00 . A A . 74 LYS N 1 1
15 51995 1 1 74 LYS NZ N -81.871 33.595 46.063 1.00 . A A . 74 LYS NZ 1 1
15 51996 1 1 74 LYS O O -78.596 37.954 42.965 1.00 . A A . 74 LYS O 1 1
15 51997 1 1 75 ASP C C -80.422 39.787 41.664 1.00 . A A . 75 ASP C 1 1
15 51998 1 1 75 ASP CA C -81.035 38.408 41.878 1.00 . A A . 75 ASP CA 1 1
15 51999 1 1 75 ASP CB C -82.556 38.496 41.662 1.00 . A A . 75 ASP CB 1 1
15 52000 1 1 75 ASP CG C -83.131 39.631 42.519 1.00 . A A . 75 ASP CG 1 1
15 52001 1 1 75 ASP H H -81.540 37.753 43.858 1.00 . A A . 75 ASP H 1 1
15 52002 1 1 75 ASP HA H -80.585 37.707 41.175 1.00 . A A . 75 ASP HA 1 1
15 52003 1 1 75 ASP HB2 H -82.767 38.692 40.621 1.00 . A A . 75 ASP HB2 1 1
15 52004 1 1 75 ASP HB3 H -83.020 37.564 41.950 1.00 . A A . 75 ASP HB3 1 1
15 52005 1 1 75 ASP N N -80.790 37.932 43.257 1.00 . A A . 75 ASP N 1 1
15 52006 1 1 75 ASP O O -80.276 40.238 40.547 1.00 . A A . 75 ASP O 1 1
15 52007 1 1 75 ASP OD1 O -82.767 39.671 43.685 1.00 . A A . 75 ASP OD1 1 1
15 52008 1 1 75 ASP OD2 O -83.902 40.393 41.959 1.00 . A A . 75 ASP OD2 1 1
15 52009 1 1 76 ASN C C -80.243 42.625 41.618 1.00 . A A . 76 ASN C 1 1
15 52010 1 1 76 ASN CA C -79.469 41.782 42.619 1.00 . A A . 76 ASN CA 1 1
15 52011 1 1 76 ASN CB C -78.025 41.621 42.120 1.00 . A A . 76 ASN CB 1 1
15 52012 1 1 76 ASN CG C -77.236 42.893 42.430 1.00 . A A . 76 ASN CG 1 1
15 52013 1 1 76 ASN H H -80.210 40.032 43.628 1.00 . A A . 76 ASN H 1 1
15 52014 1 1 76 ASN HA H -79.490 42.273 43.592 1.00 . A A . 76 ASN HA 1 1
15 52015 1 1 76 ASN HB2 H -77.559 40.781 42.615 1.00 . A A . 76 ASN HB2 1 1
15 52016 1 1 76 ASN HB3 H -78.025 41.452 41.053 1.00 . A A . 76 ASN HB3 1 1
15 52017 1 1 76 ASN HD21 H -75.517 41.927 42.655 1.00 . A A . 76 ASN HD21 1 1
15 52018 1 1 76 ASN HD22 H -75.438 43.608 42.874 1.00 . A A . 76 ASN HD22 1 1
15 52019 1 1 76 ASN N N -80.073 40.434 42.744 1.00 . A A . 76 ASN N 1 1
15 52020 1 1 76 ASN ND2 N -75.957 42.802 42.673 1.00 . A A . 76 ASN ND2 1 1
15 52021 1 1 76 ASN O O -79.696 43.094 40.640 1.00 . A A . 76 ASN O 1 1
15 52022 1 1 76 ASN OD1 O -77.776 43.982 42.456 1.00 . A A . 76 ASN OD1 1 1
15 52023 1 1 77 ASN C C -82.343 45.081 41.368 1.00 . A A . 77 ASN C 1 1
15 52024 1 1 77 ASN CA C -82.338 43.614 40.957 1.00 . A A . 77 ASN CA 1 1
15 52025 1 1 77 ASN CB C -83.776 43.082 41.013 1.00 . A A . 77 ASN CB 1 1
15 52026 1 1 77 ASN CG C -84.191 42.901 42.476 1.00 . A A . 77 ASN CG 1 1
15 52027 1 1 77 ASN H H -81.906 42.408 42.684 1.00 . A A . 77 ASN H 1 1
15 52028 1 1 77 ASN HA H -81.932 43.529 39.950 1.00 . A A . 77 ASN HA 1 1
15 52029 1 1 77 ASN HB2 H -84.444 43.782 40.536 1.00 . A A . 77 ASN HB2 1 1
15 52030 1 1 77 ASN HB3 H -83.834 42.131 40.506 1.00 . A A . 77 ASN HB3 1 1
15 52031 1 1 77 ASN HD21 H -85.976 43.731 42.204 1.00 . A A . 77 ASN HD21 1 1
15 52032 1 1 77 ASN HD22 H -85.651 43.207 43.785 1.00 . A A . 77 ASN HD22 1 1
15 52033 1 1 77 ASN N N -81.507 42.806 41.881 1.00 . A A . 77 ASN N 1 1
15 52034 1 1 77 ASN ND2 N -85.371 43.313 42.853 1.00 . A A . 77 ASN ND2 1 1
15 52035 1 1 77 ASN O O -82.671 45.944 40.578 1.00 . A A . 77 ASN O 1 1
15 52036 1 1 77 ASN OD1 O -83.448 42.383 43.286 1.00 . A A . 77 ASN OD1 1 1
15 52037 1 1 78 GLY C C -82.803 46.875 44.364 1.00 . A A . 78 GLY C 1 1
15 52038 1 1 78 GLY CA C -81.952 46.745 43.101 1.00 . A A . 78 GLY CA 1 1
15 52039 1 1 78 GLY H H -81.720 44.599 43.200 1.00 . A A . 78 GLY H 1 1
15 52040 1 1 78 GLY HA2 H -80.934 47.023 43.328 1.00 . A A . 78 GLY HA2 1 1
15 52041 1 1 78 GLY HA3 H -82.340 47.405 42.343 1.00 . A A . 78 GLY HA3 1 1
15 52042 1 1 78 GLY N N -81.978 45.333 42.604 1.00 . A A . 78 GLY N 1 1
15 52043 1 1 78 GLY O O -82.696 47.846 45.087 1.00 . A A . 78 GLY O 1 1
15 52044 1 1 79 PHE C C -84.624 44.559 46.445 1.00 . A A . 79 PHE C 1 1
15 52045 1 1 79 PHE CA C -84.502 45.936 45.807 1.00 . A A . 79 PHE CA 1 1
15 52046 1 1 79 PHE CB C -85.903 46.409 45.390 1.00 . A A . 79 PHE CB 1 1
15 52047 1 1 79 PHE CD1 C -85.565 46.885 42.928 1.00 . A A . 79 PHE CD1 1 1
15 52048 1 1 79 PHE CD2 C -85.900 48.738 44.394 1.00 . A A . 79 PHE CD2 1 1
15 52049 1 1 79 PHE CE1 C -85.464 47.753 41.859 1.00 . A A . 79 PHE CE1 1 1
15 52050 1 1 79 PHE CE2 C -85.798 49.601 43.323 1.00 . A A . 79 PHE CE2 1 1
15 52051 1 1 79 PHE CG C -85.784 47.370 44.205 1.00 . A A . 79 PHE CG 1 1
15 52052 1 1 79 PHE CZ C -85.581 49.109 42.057 1.00 . A A . 79 PHE CZ 1 1
15 52053 1 1 79 PHE H H -83.687 45.129 43.986 1.00 . A A . 79 PHE H 1 1
15 52054 1 1 79 PHE HA H -84.064 46.617 46.531 1.00 . A A . 79 PHE HA 1 1
15 52055 1 1 79 PHE HB2 H -86.505 45.561 45.102 1.00 . A A . 79 PHE HB2 1 1
15 52056 1 1 79 PHE HB3 H -86.377 46.919 46.216 1.00 . A A . 79 PHE HB3 1 1
15 52057 1 1 79 PHE HD1 H -85.475 45.821 42.765 1.00 . A A . 79 PHE HD1 1 1
15 52058 1 1 79 PHE HD2 H -86.072 49.130 45.385 1.00 . A A . 79 PHE HD2 1 1
15 52059 1 1 79 PHE HE1 H -85.293 47.366 40.866 1.00 . A A . 79 PHE HE1 1 1
15 52060 1 1 79 PHE HE2 H -85.888 50.667 43.478 1.00 . A A . 79 PHE HE2 1 1
15 52061 1 1 79 PHE HZ H -85.504 49.786 41.220 1.00 . A A . 79 PHE HZ 1 1
15 52062 1 1 79 PHE N N -83.636 45.890 44.601 1.00 . A A . 79 PHE N 1 1
15 52063 1 1 79 PHE O O -84.675 43.552 45.762 1.00 . A A . 79 PHE O 1 1
15 52064 1 1 80 ILE C C -86.250 42.912 48.721 1.00 . A A . 80 ILE C 1 1
15 52065 1 1 80 ILE CA C -84.787 43.250 48.457 1.00 . A A . 80 ILE CA 1 1
15 52066 1 1 80 ILE CB C -84.046 43.366 49.793 1.00 . A A . 80 ILE CB 1 1
15 52067 1 1 80 ILE CD1 C -81.818 43.364 50.895 1.00 . A A . 80 ILE CD1 1 1
15 52068 1 1 80 ILE CG1 C -82.555 43.153 49.572 1.00 . A A . 80 ILE CG1 1 1
15 52069 1 1 80 ILE CG2 C -84.558 42.270 50.740 1.00 . A A . 80 ILE CG2 1 1
15 52070 1 1 80 ILE H H -84.612 45.380 48.253 1.00 . A A . 80 ILE H 1 1
15 52071 1 1 80 ILE HA H -84.352 42.468 47.841 1.00 . A A . 80 ILE HA 1 1
15 52072 1 1 80 ILE HB H -84.213 44.359 50.215 1.00 . A A . 80 ILE HB 1 1
15 52073 1 1 80 ILE HD11 H -82.378 44.037 51.516 1.00 . A A . 80 ILE HD11 1 1
15 52074 1 1 80 ILE HD12 H -80.846 43.786 50.707 1.00 . A A . 80 ILE HD12 1 1
15 52075 1 1 80 ILE HD13 H -81.705 42.422 51.402 1.00 . A A . 80 ILE HD13 1 1
15 52076 1 1 80 ILE HG12 H -82.381 42.150 49.216 1.00 . A A . 80 ILE HG12 1 1
15 52077 1 1 80 ILE HG13 H -82.193 43.858 48.838 1.00 . A A . 80 ILE HG13 1 1
15 52078 1 1 80 ILE HG21 H -84.519 41.316 50.242 1.00 . A A . 80 ILE HG21 1 1
15 52079 1 1 80 ILE HG22 H -85.578 42.481 51.028 1.00 . A A . 80 ILE HG22 1 1
15 52080 1 1 80 ILE HG23 H -83.939 42.234 51.624 1.00 . A A . 80 ILE HG23 1 1
15 52081 1 1 80 ILE N N -84.667 44.543 47.747 1.00 . A A . 80 ILE N 1 1
15 52082 1 1 80 ILE O O -86.973 43.683 49.320 1.00 . A A . 80 ILE O 1 1
15 52083 1 1 81 HIS C C -88.224 40.593 49.796 1.00 . A A . 81 HIS C 1 1
15 52084 1 1 81 HIS CA C -88.065 41.344 48.476 1.00 . A A . 81 HIS CA 1 1
15 52085 1 1 81 HIS CB C -88.464 40.408 47.322 1.00 . A A . 81 HIS CB 1 1
15 52086 1 1 81 HIS CD2 C -90.934 41.217 46.883 1.00 . A A . 81 HIS CD2 1 1
15 52087 1 1 81 HIS CE1 C -91.880 39.442 47.442 1.00 . A A . 81 HIS CE1 1 1
15 52088 1 1 81 HIS CG C -89.988 40.287 47.269 1.00 . A A . 81 HIS CG 1 1
15 52089 1 1 81 HIS H H -86.044 41.182 47.783 1.00 . A A . 81 HIS H 1 1
15 52090 1 1 81 HIS HA H -88.697 42.229 48.492 1.00 . A A . 81 HIS HA 1 1
15 52091 1 1 81 HIS HB2 H -88.106 40.809 46.385 1.00 . A A . 81 HIS HB2 1 1
15 52092 1 1 81 HIS HB3 H -88.034 39.430 47.479 1.00 . A A . 81 HIS HB3 1 1
15 52093 1 1 81 HIS HD1 H -90.226 38.433 47.900 1.00 . A A . 81 HIS HD1 1 1
15 52094 1 1 81 HIS HD2 H -90.725 42.221 46.544 1.00 . A A . 81 HIS HD2 1 1
15 52095 1 1 81 HIS HE1 H -92.622 38.687 47.656 1.00 . A A . 81 HIS HE1 1 1
15 52096 1 1 81 HIS N N -86.658 41.760 48.267 1.00 . A A . 81 HIS N 1 1
15 52097 1 1 81 HIS ND1 N -90.633 39.266 47.584 1.00 . A A . 81 HIS ND1 1 1
15 52098 1 1 81 HIS NE2 N -92.173 40.664 46.996 1.00 . A A . 81 HIS NE2 1 1
15 52099 1 1 81 HIS O O -87.269 40.085 50.348 1.00 . A A . 81 HIS O 1 1
15 52100 1 1 82 PHE C C -89.089 38.430 51.557 1.00 . A A . 82 PHE C 1 1
15 52101 1 1 82 PHE CA C -89.695 39.831 51.554 1.00 . A A . 82 PHE CA 1 1
15 52102 1 1 82 PHE CB C -91.216 39.708 51.733 1.00 . A A . 82 PHE CB 1 1
15 52103 1 1 82 PHE CD1 C -91.360 40.287 54.192 1.00 . A A . 82 PHE CD1 1 1
15 52104 1 1 82 PHE CD2 C -91.984 38.086 53.517 1.00 . A A . 82 PHE CD2 1 1
15 52105 1 1 82 PHE CE1 C -91.643 39.962 55.502 1.00 . A A . 82 PHE CE1 1 1
15 52106 1 1 82 PHE CE2 C -92.266 37.766 54.828 1.00 . A A . 82 PHE CE2 1 1
15 52107 1 1 82 PHE CG C -91.528 39.350 53.187 1.00 . A A . 82 PHE CG 1 1
15 52108 1 1 82 PHE CZ C -92.095 38.703 55.818 1.00 . A A . 82 PHE CZ 1 1
15 52109 1 1 82 PHE H H -90.175 40.963 49.789 1.00 . A A . 82 PHE H 1 1
15 52110 1 1 82 PHE HA H -89.258 40.407 52.369 1.00 . A A . 82 PHE HA 1 1
15 52111 1 1 82 PHE HB2 H -91.690 40.646 51.487 1.00 . A A . 82 PHE HB2 1 1
15 52112 1 1 82 PHE HB3 H -91.598 38.934 51.086 1.00 . A A . 82 PHE HB3 1 1
15 52113 1 1 82 PHE HD1 H -91.007 41.279 53.949 1.00 . A A . 82 PHE HD1 1 1
15 52114 1 1 82 PHE HD2 H -92.119 37.345 52.743 1.00 . A A . 82 PHE HD2 1 1
15 52115 1 1 82 PHE HE1 H -91.512 40.699 56.281 1.00 . A A . 82 PHE HE1 1 1
15 52116 1 1 82 PHE HE2 H -92.620 36.776 55.076 1.00 . A A . 82 PHE HE2 1 1
15 52117 1 1 82 PHE HZ H -92.318 38.451 56.845 1.00 . A A . 82 PHE HZ 1 1
15 52118 1 1 82 PHE N N -89.437 40.539 50.273 1.00 . A A . 82 PHE N 1 1
15 52119 1 1 82 PHE O O -88.254 38.118 52.382 1.00 . A A . 82 PHE O 1 1
15 52120 1 1 83 GLU C C -87.474 36.206 50.797 1.00 . A A . 83 GLU C 1 1
15 52121 1 1 83 GLU CA C -88.984 36.227 50.570 1.00 . A A . 83 GLU CA 1 1
15 52122 1 1 83 GLU CB C -89.285 35.656 49.176 1.00 . A A . 83 GLU CB 1 1
15 52123 1 1 83 GLU CD C -88.795 35.926 46.744 1.00 . A A . 83 GLU CD 1 1
15 52124 1 1 83 GLU CG C -88.345 36.298 48.159 1.00 . A A . 83 GLU CG 1 1
15 52125 1 1 83 GLU H H -90.199 37.910 49.992 1.00 . A A . 83 GLU H 1 1
15 52126 1 1 83 GLU HA H -89.463 35.628 51.343 1.00 . A A . 83 GLU HA 1 1
15 52127 1 1 83 GLU HB2 H -89.137 34.587 49.182 1.00 . A A . 83 GLU HB2 1 1
15 52128 1 1 83 GLU HB3 H -90.309 35.871 48.909 1.00 . A A . 83 GLU HB3 1 1
15 52129 1 1 83 GLU HG2 H -88.366 37.372 48.269 1.00 . A A . 83 GLU HG2 1 1
15 52130 1 1 83 GLU HG3 H -87.340 35.940 48.318 1.00 . A A . 83 GLU HG3 1 1
15 52131 1 1 83 GLU N N -89.523 37.612 50.636 1.00 . A A . 83 GLU N 1 1
15 52132 1 1 83 GLU O O -86.947 35.279 51.379 1.00 . A A . 83 GLU O 1 1
15 52133 1 1 83 GLU OE1 O -89.949 35.554 46.624 1.00 . A A . 83 GLU OE1 1 1
15 52134 1 1 83 GLU OE2 O -87.956 36.037 45.864 1.00 . A A . 83 GLU OE2 1 1
15 52135 1 1 84 GLU C C -84.972 37.695 51.946 1.00 . A A . 84 GLU C 1 1
15 52136 1 1 84 GLU CA C -85.333 37.270 50.523 1.00 . A A . 84 GLU CA 1 1
15 52137 1 1 84 GLU CB C -84.749 38.300 49.541 1.00 . A A . 84 GLU CB 1 1
15 52138 1 1 84 GLU CD C -84.798 39.087 47.174 1.00 . A A . 84 GLU CD 1 1
15 52139 1 1 84 GLU CG C -85.168 37.940 48.117 1.00 . A A . 84 GLU CG 1 1
15 52140 1 1 84 GLU H H -87.268 37.955 49.875 1.00 . A A . 84 GLU H 1 1
15 52141 1 1 84 GLU HA H -84.922 36.278 50.333 1.00 . A A . 84 GLU HA 1 1
15 52142 1 1 84 GLU HB2 H -85.120 39.279 49.787 1.00 . A A . 84 GLU HB2 1 1
15 52143 1 1 84 GLU HB3 H -83.672 38.300 49.613 1.00 . A A . 84 GLU HB3 1 1
15 52144 1 1 84 GLU HG2 H -84.663 37.039 47.802 1.00 . A A . 84 GLU HG2 1 1
15 52145 1 1 84 GLU HG3 H -86.231 37.785 48.079 1.00 . A A . 84 GLU HG3 1 1
15 52146 1 1 84 GLU N N -86.805 37.226 50.337 1.00 . A A . 84 GLU N 1 1
15 52147 1 1 84 GLU O O -84.192 37.044 52.612 1.00 . A A . 84 GLU O 1 1
15 52148 1 1 84 GLU OE1 O -84.509 40.151 47.699 1.00 . A A . 84 GLU OE1 1 1
15 52149 1 1 84 GLU OE2 O -84.824 38.836 45.982 1.00 . A A . 84 GLU OE2 1 1
15 52150 1 1 85 PHE C C -85.532 38.199 54.799 1.00 . A A . 85 PHE C 1 1
15 52151 1 1 85 PHE CA C -85.255 39.272 53.756 1.00 . A A . 85 PHE CA 1 1
15 52152 1 1 85 PHE CB C -86.160 40.479 54.044 1.00 . A A . 85 PHE CB 1 1
15 52153 1 1 85 PHE CD1 C -84.263 41.951 54.851 1.00 . A A . 85 PHE CD1 1 1
15 52154 1 1 85 PHE CD2 C -86.124 41.615 56.310 1.00 . A A . 85 PHE CD2 1 1
15 52155 1 1 85 PHE CE1 C -83.669 42.760 55.800 1.00 . A A . 85 PHE CE1 1 1
15 52156 1 1 85 PHE CE2 C -85.526 42.426 57.255 1.00 . A A . 85 PHE CE2 1 1
15 52157 1 1 85 PHE CG C -85.497 41.371 55.098 1.00 . A A . 85 PHE CG 1 1
15 52158 1 1 85 PHE CZ C -84.303 42.996 56.999 1.00 . A A . 85 PHE CZ 1 1
15 52159 1 1 85 PHE H H -86.172 39.275 51.808 1.00 . A A . 85 PHE H 1 1
15 52160 1 1 85 PHE HA H -84.208 39.555 53.812 1.00 . A A . 85 PHE HA 1 1
15 52161 1 1 85 PHE HB2 H -86.311 41.047 53.139 1.00 . A A . 85 PHE HB2 1 1
15 52162 1 1 85 PHE HB3 H -87.115 40.139 54.416 1.00 . A A . 85 PHE HB3 1 1
15 52163 1 1 85 PHE HD1 H -83.761 41.768 53.912 1.00 . A A . 85 PHE HD1 1 1
15 52164 1 1 85 PHE HD2 H -87.086 41.170 56.516 1.00 . A A . 85 PHE HD2 1 1
15 52165 1 1 85 PHE HE1 H -82.707 43.211 55.600 1.00 . A A . 85 PHE HE1 1 1
15 52166 1 1 85 PHE HE2 H -86.021 42.613 58.197 1.00 . A A . 85 PHE HE2 1 1
15 52167 1 1 85 PHE HZ H -83.839 43.631 57.739 1.00 . A A . 85 PHE HZ 1 1
15 52168 1 1 85 PHE N N -85.549 38.783 52.383 1.00 . A A . 85 PHE N 1 1
15 52169 1 1 85 PHE O O -84.702 37.926 55.642 1.00 . A A . 85 PHE O 1 1
15 52170 1 1 86 ILE C C -86.103 35.351 55.567 1.00 . A A . 86 ILE C 1 1
15 52171 1 1 86 ILE CA C -87.026 36.557 55.716 1.00 . A A . 86 ILE CA 1 1
15 52172 1 1 86 ILE CB C -88.477 36.120 55.492 1.00 . A A . 86 ILE CB 1 1
15 52173 1 1 86 ILE CD1 C -89.412 36.727 57.717 1.00 . A A . 86 ILE CD1 1 1
15 52174 1 1 86 ILE CG1 C -89.048 35.567 56.787 1.00 . A A . 86 ILE CG1 1 1
15 52175 1 1 86 ILE CG2 C -88.511 35.006 54.435 1.00 . A A . 86 ILE CG2 1 1
15 52176 1 1 86 ILE H H -87.330 37.861 54.033 1.00 . A A . 86 ILE H 1 1
15 52177 1 1 86 ILE HA H -86.902 36.967 56.714 1.00 . A A . 86 ILE HA 1 1
15 52178 1 1 86 ILE HB H -89.070 36.981 55.174 1.00 . A A . 86 ILE HB 1 1
15 52179 1 1 86 ILE HD11 H -88.940 36.584 58.679 1.00 . A A . 86 ILE HD11 1 1
15 52180 1 1 86 ILE HD12 H -90.483 36.765 57.851 1.00 . A A . 86 ILE HD12 1 1
15 52181 1 1 86 ILE HD13 H -89.074 37.659 57.290 1.00 . A A . 86 ILE HD13 1 1
15 52182 1 1 86 ILE HG12 H -89.929 34.982 56.572 1.00 . A A . 86 ILE HG12 1 1
15 52183 1 1 86 ILE HG13 H -88.313 34.935 57.266 1.00 . A A . 86 ILE HG13 1 1
15 52184 1 1 86 ILE HG21 H -89.533 34.803 54.157 1.00 . A A . 86 ILE HG21 1 1
15 52185 1 1 86 ILE HG22 H -88.068 34.106 54.838 1.00 . A A . 86 ILE HG22 1 1
15 52186 1 1 86 ILE HG23 H -87.961 35.315 53.562 1.00 . A A . 86 ILE HG23 1 1
15 52187 1 1 86 ILE N N -86.690 37.612 54.730 1.00 . A A . 86 ILE N 1 1
15 52188 1 1 86 ILE O O -85.606 34.825 56.543 1.00 . A A . 86 ILE O 1 1
15 52189 1 1 87 THR C C -83.731 33.927 54.939 1.00 . A A . 87 THR C 1 1
15 52190 1 1 87 THR CA C -85.003 33.770 54.131 1.00 . A A . 87 THR CA 1 1
15 52191 1 1 87 THR CB C -84.639 33.705 52.643 1.00 . A A . 87 THR CB 1 1
15 52192 1 1 87 THR CG2 C -83.574 32.625 52.385 1.00 . A A . 87 THR CG2 1 1
15 52193 1 1 87 THR H H -86.302 35.390 53.587 1.00 . A A . 87 THR H 1 1
15 52194 1 1 87 THR HA H -85.520 32.863 54.447 1.00 . A A . 87 THR HA 1 1
15 52195 1 1 87 THR HB H -84.354 34.680 52.254 1.00 . A A . 87 THR HB 1 1
15 52196 1 1 87 THR HG1 H -85.549 32.451 51.480 1.00 . A A . 87 THR HG1 1 1
15 52197 1 1 87 THR HG21 H -83.609 31.884 53.170 1.00 . A A . 87 THR HG21 1 1
15 52198 1 1 87 THR HG22 H -82.594 33.077 52.367 1.00 . A A . 87 THR HG22 1 1
15 52199 1 1 87 THR HG23 H -83.763 32.147 51.435 1.00 . A A . 87 THR HG23 1 1
15 52200 1 1 87 THR N N -85.889 34.934 54.348 1.00 . A A . 87 THR N 1 1
15 52201 1 1 87 THR O O -83.214 32.972 55.490 1.00 . A A . 87 THR O 1 1
15 52202 1 1 87 THR OG1 O -85.796 33.223 51.994 1.00 . A A . 87 THR OG1 1 1
15 52203 1 1 88 VAL C C -82.316 35.457 57.261 1.00 . A A . 88 VAL C 1 1
15 52204 1 1 88 VAL CA C -82.012 35.382 55.773 1.00 . A A . 88 VAL CA 1 1
15 52205 1 1 88 VAL CB C -81.398 36.717 55.319 1.00 . A A . 88 VAL CB 1 1
15 52206 1 1 88 VAL CG1 C -79.972 36.817 55.868 1.00 . A A . 88 VAL CG1 1 1
15 52207 1 1 88 VAL CG2 C -81.348 36.768 53.787 1.00 . A A . 88 VAL CG2 1 1
15 52208 1 1 88 VAL H H -83.705 35.878 54.551 1.00 . A A . 88 VAL H 1 1
15 52209 1 1 88 VAL HA H -81.321 34.558 55.596 1.00 . A A . 88 VAL HA 1 1
15 52210 1 1 88 VAL HB H -81.990 37.538 55.694 1.00 . A A . 88 VAL HB 1 1
15 52211 1 1 88 VAL HG11 H -79.395 37.498 55.261 1.00 . A A . 88 VAL HG11 1 1
15 52212 1 1 88 VAL HG12 H -79.506 35.842 55.848 1.00 . A A . 88 VAL HG12 1 1
15 52213 1 1 88 VAL HG13 H -79.997 37.176 56.884 1.00 . A A . 88 VAL HG13 1 1
15 52214 1 1 88 VAL HG21 H -80.372 36.460 53.444 1.00 . A A . 88 VAL HG21 1 1
15 52215 1 1 88 VAL HG22 H -81.540 37.777 53.451 1.00 . A A . 88 VAL HG22 1 1
15 52216 1 1 88 VAL HG23 H -82.094 36.110 53.373 1.00 . A A . 88 VAL HG23 1 1
15 52217 1 1 88 VAL N N -83.249 35.138 55.005 1.00 . A A . 88 VAL N 1 1
15 52218 1 1 88 VAL O O -81.636 34.848 58.063 1.00 . A A . 88 VAL O 1 1
15 52219 1 1 89 LEU C C -83.667 34.942 59.688 1.00 . A A . 89 LEU C 1 1
15 52220 1 1 89 LEU CA C -83.680 36.318 59.047 1.00 . A A . 89 LEU CA 1 1
15 52221 1 1 89 LEU CB C -85.102 36.902 59.178 1.00 . A A . 89 LEU CB 1 1
15 52222 1 1 89 LEU CD1 C -86.505 38.951 58.938 1.00 . A A . 89 LEU CD1 1 1
15 52223 1 1 89 LEU CD2 C -84.221 39.121 59.945 1.00 . A A . 89 LEU CD2 1 1
15 52224 1 1 89 LEU CG C -85.074 38.406 58.884 1.00 . A A . 89 LEU CG 1 1
15 52225 1 1 89 LEU H H -83.857 36.684 56.936 1.00 . A A . 89 LEU H 1 1
15 52226 1 1 89 LEU HA H -82.949 36.950 59.546 1.00 . A A . 89 LEU HA 1 1
15 52227 1 1 89 LEU HB2 H -85.758 36.408 58.479 1.00 . A A . 89 LEU HB2 1 1
15 52228 1 1 89 LEU HB3 H -85.469 36.738 60.180 1.00 . A A . 89 LEU HB3 1 1
15 52229 1 1 89 LEU HD11 H -87.033 38.511 59.772 1.00 . A A . 89 LEU HD11 1 1
15 52230 1 1 89 LEU HD12 H -87.023 38.709 58.024 1.00 . A A . 89 LEU HD12 1 1
15 52231 1 1 89 LEU HD13 H -86.484 40.023 59.056 1.00 . A A . 89 LEU HD13 1 1
15 52232 1 1 89 LEU HD21 H -83.185 39.120 59.645 1.00 . A A . 89 LEU HD21 1 1
15 52233 1 1 89 LEU HD22 H -84.318 38.612 60.894 1.00 . A A . 89 LEU HD22 1 1
15 52234 1 1 89 LEU HD23 H -84.554 40.144 60.057 1.00 . A A . 89 LEU HD23 1 1
15 52235 1 1 89 LEU HG H -84.658 38.576 57.904 1.00 . A A . 89 LEU HG 1 1
15 52236 1 1 89 LEU N N -83.334 36.206 57.612 1.00 . A A . 89 LEU N 1 1
15 52237 1 1 89 LEU O O -83.289 34.789 60.825 1.00 . A A . 89 LEU O 1 1
15 52238 1 1 90 SER C C -82.695 31.972 59.497 1.00 . A A . 90 SER C 1 1
15 52239 1 1 90 SER CA C -84.096 32.576 59.465 1.00 . A A . 90 SER CA 1 1
15 52240 1 1 90 SER CB C -84.980 31.722 58.548 1.00 . A A . 90 SER CB 1 1
15 52241 1 1 90 SER H H -84.360 34.133 58.008 1.00 . A A . 90 SER H 1 1
15 52242 1 1 90 SER HA H -84.495 32.595 60.479 1.00 . A A . 90 SER HA 1 1
15 52243 1 1 90 SER HB2 H -85.094 30.724 58.945 1.00 . A A . 90 SER HB2 1 1
15 52244 1 1 90 SER HB3 H -85.944 32.186 58.406 1.00 . A A . 90 SER HB3 1 1
15 52245 1 1 90 SER HG H -84.856 31.349 56.644 1.00 . A A . 90 SER HG 1 1
15 52246 1 1 90 SER N N -84.073 33.958 58.929 1.00 . A A . 90 SER N 1 1
15 52247 1 1 90 SER O O -82.128 31.770 60.552 1.00 . A A . 90 SER O 1 1
15 52248 1 1 90 SER OG O -84.265 31.684 57.320 1.00 . A A . 90 SER OG 1 1
15 52249 1 1 91 THR C C -79.870 31.849 59.243 1.00 . A A . 91 THR C 1 1
15 52250 1 1 91 THR CA C -80.798 31.103 58.298 1.00 . A A . 91 THR CA 1 1
15 52251 1 1 91 THR CB C -80.254 31.224 56.871 1.00 . A A . 91 THR CB 1 1
15 52252 1 1 91 THR CG2 C -80.844 30.133 55.967 1.00 . A A . 91 THR CG2 1 1
15 52253 1 1 91 THR H H -82.647 31.876 57.503 1.00 . A A . 91 THR H 1 1
15 52254 1 1 91 THR HA H -80.855 30.058 58.607 1.00 . A A . 91 THR HA 1 1
15 52255 1 1 91 THR HB H -79.165 31.247 56.854 1.00 . A A . 91 THR HB 1 1
15 52256 1 1 91 THR HG1 H -80.392 32.599 55.512 1.00 . A A . 91 THR HG1 1 1
15 52257 1 1 91 THR HG21 H -81.919 30.124 56.059 1.00 . A A . 91 THR HG21 1 1
15 52258 1 1 91 THR HG22 H -80.454 29.168 56.259 1.00 . A A . 91 THR HG22 1 1
15 52259 1 1 91 THR HG23 H -80.576 30.328 54.938 1.00 . A A . 91 THR HG23 1 1
15 52260 1 1 91 THR N N -82.159 31.693 58.337 1.00 . A A . 91 THR N 1 1
15 52261 1 1 91 THR O O -78.852 31.335 59.656 1.00 . A A . 91 THR O 1 1
15 52262 1 1 91 THR OG1 O -80.790 32.432 56.369 1.00 . A A . 91 THR OG1 1 1
15 52263 1 1 92 THR C C -79.851 33.670 61.932 1.00 . A A . 92 THR C 1 1
15 52264 1 1 92 THR CA C -79.406 33.858 60.483 1.00 . A A . 92 THR CA 1 1
15 52265 1 1 92 THR CB C -79.567 35.332 60.101 1.00 . A A . 92 THR CB 1 1
15 52266 1 1 92 THR CG2 C -78.689 36.227 60.985 1.00 . A A . 92 THR CG2 1 1
15 52267 1 1 92 THR H H -81.078 33.425 59.207 1.00 . A A . 92 THR H 1 1
15 52268 1 1 92 THR HA H -78.368 33.542 60.385 1.00 . A A . 92 THR HA 1 1
15 52269 1 1 92 THR HB H -80.611 35.637 60.094 1.00 . A A . 92 THR HB 1 1
15 52270 1 1 92 THR HG1 H -79.695 35.274 58.167 1.00 . A A . 92 THR HG1 1 1
15 52271 1 1 92 THR HG21 H -79.094 36.260 61.985 1.00 . A A . 92 THR HG21 1 1
15 52272 1 1 92 THR HG22 H -78.664 37.228 60.578 1.00 . A A . 92 THR HG22 1 1
15 52273 1 1 92 THR HG23 H -77.685 35.833 61.020 1.00 . A A . 92 THR HG23 1 1
15 52274 1 1 92 THR N N -80.245 33.054 59.568 1.00 . A A . 92 THR N 1 1
15 52275 1 1 92 THR O O -79.071 33.829 62.850 1.00 . A A . 92 THR O 1 1
15 52276 1 1 92 THR OG1 O -79.003 35.445 58.809 1.00 . A A . 92 THR OG1 1 1
15 52277 1 1 93 SER C C -81.223 31.757 64.017 1.00 . A A . 93 SER C 1 1
15 52278 1 1 93 SER CA C -81.620 33.127 63.482 1.00 . A A . 93 SER CA 1 1
15 52279 1 1 93 SER CB C -83.153 33.199 63.432 1.00 . A A . 93 SER CB 1 1
15 52280 1 1 93 SER H H -81.691 33.213 61.335 1.00 . A A . 93 SER H 1 1
15 52281 1 1 93 SER HA H -81.215 33.898 64.137 1.00 . A A . 93 SER HA 1 1
15 52282 1 1 93 SER HB2 H -83.576 33.030 64.410 1.00 . A A . 93 SER HB2 1 1
15 52283 1 1 93 SER HB3 H -83.480 34.145 63.041 1.00 . A A . 93 SER HB3 1 1
15 52284 1 1 93 SER HG H -83.273 32.411 61.655 1.00 . A A . 93 SER HG 1 1
15 52285 1 1 93 SER N N -81.100 33.331 62.106 1.00 . A A . 93 SER N 1 1
15 52286 1 1 93 SER O O -80.059 31.413 64.052 1.00 . A A . 93 SER O 1 1
15 52287 1 1 93 SER OG O -83.519 32.149 62.547 1.00 . A A . 93 SER OG 1 1
15 52288 1 1 94 ARG C C -81.318 28.757 63.878 1.00 . A A . 94 ARG C 1 1
15 52289 1 1 94 ARG CA C -81.914 29.650 64.961 1.00 . A A . 94 ARG CA 1 1
15 52290 1 1 94 ARG CB C -83.237 29.030 65.444 1.00 . A A . 94 ARG CB 1 1
15 52291 1 1 94 ARG CD C -83.416 30.217 67.629 1.00 . A A . 94 ARG CD 1 1
15 52292 1 1 94 ARG CG C -83.188 28.858 66.963 1.00 . A A . 94 ARG CG 1 1
15 52293 1 1 94 ARG CZ C -81.319 31.000 68.531 1.00 . A A . 94 ARG CZ 1 1
15 52294 1 1 94 ARG H H -83.129 31.323 64.378 1.00 . A A . 94 ARG H 1 1
15 52295 1 1 94 ARG HA H -81.203 29.739 65.781 1.00 . A A . 94 ARG HA 1 1
15 52296 1 1 94 ARG HB2 H -84.058 29.678 65.179 1.00 . A A . 94 ARG HB2 1 1
15 52297 1 1 94 ARG HB3 H -83.382 28.067 64.975 1.00 . A A . 94 ARG HB3 1 1
15 52298 1 1 94 ARG HD2 H -84.215 30.742 67.127 1.00 . A A . 94 ARG HD2 1 1
15 52299 1 1 94 ARG HD3 H -83.676 30.077 68.669 1.00 . A A . 94 ARG HD3 1 1
15 52300 1 1 94 ARG HE H -81.975 31.551 66.737 1.00 . A A . 94 ARG HE 1 1
15 52301 1 1 94 ARG HG2 H -83.959 28.168 67.275 1.00 . A A . 94 ARG HG2 1 1
15 52302 1 1 94 ARG HG3 H -82.225 28.467 67.255 1.00 . A A . 94 ARG HG3 1 1
15 52303 1 1 94 ARG HH11 H -82.048 29.288 69.269 1.00 . A A . 94 ARG HH11 1 1
15 52304 1 1 94 ARG HH12 H -80.729 29.984 70.151 1.00 . A A . 94 ARG HH12 1 1
15 52305 1 1 94 ARG HH21 H -80.441 32.709 67.967 1.00 . A A . 94 ARG HH21 1 1
15 52306 1 1 94 ARG HH22 H -79.797 31.974 69.395 1.00 . A A . 94 ARG HH22 1 1
15 52307 1 1 94 ARG N N -82.205 31.000 64.425 1.00 . A A . 94 ARG N 1 1
15 52308 1 1 94 ARG NE N -82.162 31.017 67.538 1.00 . A A . 94 ARG NE 1 1
15 52309 1 1 94 ARG NH1 N -81.369 30.014 69.383 1.00 . A A . 94 ARG NH1 1 1
15 52310 1 1 94 ARG NH2 N -80.451 31.970 68.639 1.00 . A A . 94 ARG NH2 1 1
15 52311 1 1 94 ARG O O -81.446 29.034 62.702 1.00 . A A . 94 ARG O 1 1
15 52312 1 1 95 GLY C C -78.609 27.155 63.046 1.00 . A A . 95 GLY C 1 1
15 52313 1 1 95 GLY CA C -80.067 26.775 63.303 1.00 . A A . 95 GLY CA 1 1
15 52314 1 1 95 GLY H H -80.602 27.518 65.255 1.00 . A A . 95 GLY H 1 1
15 52315 1 1 95 GLY HA2 H -80.111 25.766 63.684 1.00 . A A . 95 GLY HA2 1 1
15 52316 1 1 95 GLY HA3 H -80.618 26.830 62.376 1.00 . A A . 95 GLY HA3 1 1
15 52317 1 1 95 GLY N N -80.679 27.700 64.296 1.00 . A A . 95 GLY N 1 1
15 52318 1 1 95 GLY O O -78.318 27.956 62.179 1.00 . A A . 95 GLY O 1 1
15 52319 1 1 96 THR C C -75.597 25.803 62.791 1.00 . A A . 96 THR C 1 1
15 52320 1 1 96 THR CA C -76.280 26.879 63.631 1.00 . A A . 96 THR CA 1 1
15 52321 1 1 96 THR CB C -75.623 26.912 65.014 1.00 . A A . 96 THR CB 1 1
15 52322 1 1 96 THR CG2 C -76.146 28.098 65.838 1.00 . A A . 96 THR CG2 1 1
15 52323 1 1 96 THR H H -78.009 25.930 64.494 1.00 . A A . 96 THR H 1 1
15 52324 1 1 96 THR HA H -76.178 27.839 63.129 1.00 . A A . 96 THR HA 1 1
15 52325 1 1 96 THR HB H -74.538 26.888 64.948 1.00 . A A . 96 THR HB 1 1
15 52326 1 1 96 THR HG1 H -75.859 24.996 65.180 1.00 . A A . 96 THR HG1 1 1
15 52327 1 1 96 THR HG21 H -75.714 29.017 65.468 1.00 . A A . 96 THR HG21 1 1
15 52328 1 1 96 THR HG22 H -75.873 27.971 66.874 1.00 . A A . 96 THR HG22 1 1
15 52329 1 1 96 THR HG23 H -77.222 28.152 65.758 1.00 . A A . 96 THR HG23 1 1
15 52330 1 1 96 THR N N -77.722 26.570 63.808 1.00 . A A . 96 THR N 1 1
15 52331 1 1 96 THR O O -74.454 25.463 63.026 1.00 . A A . 96 THR O 1 1
15 52332 1 1 96 THR OG1 O -76.112 25.770 65.687 1.00 . A A . 96 THR OG1 1 1
15 52333 1 1 97 LEU C C -74.767 24.845 59.932 1.00 . A A . 97 LEU C 1 1
15 52334 1 1 97 LEU CA C -75.715 24.236 60.961 1.00 . A A . 97 LEU CA 1 1
15 52335 1 1 97 LEU CB C -76.859 23.518 60.223 1.00 . A A . 97 LEU CB 1 1
15 52336 1 1 97 LEU CD1 C -75.703 21.344 60.655 1.00 . A A . 97 LEU CD1 1 1
15 52337 1 1 97 LEU CD2 C -77.480 21.486 58.912 1.00 . A A . 97 LEU CD2 1 1
15 52338 1 1 97 LEU CG C -76.324 22.235 59.577 1.00 . A A . 97 LEU CG 1 1
15 52339 1 1 97 LEU H H -77.227 25.594 61.671 1.00 . A A . 97 LEU H 1 1
15 52340 1 1 97 LEU HA H -75.160 23.538 61.586 1.00 . A A . 97 LEU HA 1 1
15 52341 1 1 97 LEU HB2 H -77.642 23.269 60.924 1.00 . A A . 97 LEU HB2 1 1
15 52342 1 1 97 LEU HB3 H -77.262 24.167 59.460 1.00 . A A . 97 LEU HB3 1 1
15 52343 1 1 97 LEU HD11 H -75.825 20.305 60.384 1.00 . A A . 97 LEU HD11 1 1
15 52344 1 1 97 LEU HD12 H -76.190 21.524 61.602 1.00 . A A . 97 LEU HD12 1 1
15 52345 1 1 97 LEU HD13 H -74.650 21.565 60.750 1.00 . A A . 97 LEU HD13 1 1
15 52346 1 1 97 LEU HD21 H -77.138 20.524 58.561 1.00 . A A . 97 LEU HD21 1 1
15 52347 1 1 97 LEU HD22 H -77.852 22.059 58.074 1.00 . A A . 97 LEU HD22 1 1
15 52348 1 1 97 LEU HD23 H -78.278 21.341 59.625 1.00 . A A . 97 LEU HD23 1 1
15 52349 1 1 97 LEU HG H -75.580 22.482 58.836 1.00 . A A . 97 LEU HG 1 1
15 52350 1 1 97 LEU N N -76.309 25.289 61.825 1.00 . A A . 97 LEU N 1 1
15 52351 1 1 97 LEU O O -74.745 26.044 59.737 1.00 . A A . 97 LEU O 1 1
15 52352 1 1 98 GLU C C -73.692 25.578 57.394 1.00 . A A . 98 GLU C 1 1
15 52353 1 1 98 GLU CA C -73.047 24.508 58.269 1.00 . A A . 98 GLU CA 1 1
15 52354 1 1 98 GLU CB C -72.625 23.330 57.376 1.00 . A A . 98 GLU CB 1 1
15 52355 1 1 98 GLU CD C -71.804 22.393 59.537 1.00 . A A . 98 GLU CD 1 1
15 52356 1 1 98 GLU CG C -72.525 22.064 58.229 1.00 . A A . 98 GLU CG 1 1
15 52357 1 1 98 GLU H H -74.055 23.043 59.481 1.00 . A A . 98 GLU H 1 1
15 52358 1 1 98 GLU HA H -72.183 24.938 58.774 1.00 . A A . 98 GLU HA 1 1
15 52359 1 1 98 GLU HB2 H -73.357 23.185 56.596 1.00 . A A . 98 GLU HB2 1 1
15 52360 1 1 98 GLU HB3 H -71.666 23.540 56.926 1.00 . A A . 98 GLU HB3 1 1
15 52361 1 1 98 GLU HG2 H -73.515 21.694 58.450 1.00 . A A . 98 GLU HG2 1 1
15 52362 1 1 98 GLU HG3 H -71.970 21.306 57.696 1.00 . A A . 98 GLU HG3 1 1
15 52363 1 1 98 GLU N N -74.001 24.003 59.289 1.00 . A A . 98 GLU N 1 1
15 52364 1 1 98 GLU O O -73.010 26.400 56.812 1.00 . A A . 98 GLU O 1 1
15 52365 1 1 98 GLU OE1 O -70.878 23.184 59.461 1.00 . A A . 98 GLU OE1 1 1
15 52366 1 1 98 GLU OE2 O -72.220 21.835 60.539 1.00 . A A . 98 GLU OE2 1 1
15 52367 1 1 99 GLU C C -75.162 27.961 56.781 1.00 . A A . 99 GLU C 1 1
15 52368 1 1 99 GLU CA C -75.687 26.565 56.477 1.00 . A A . 99 GLU CA 1 1
15 52369 1 1 99 GLU CB C -77.190 26.520 56.792 1.00 . A A . 99 GLU CB 1 1
15 52370 1 1 99 GLU CD C -78.317 25.799 54.686 1.00 . A A . 99 GLU CD 1 1
15 52371 1 1 99 GLU CG C -77.971 27.001 55.567 1.00 . A A . 99 GLU CG 1 1
15 52372 1 1 99 GLU H H -75.510 24.873 57.796 1.00 . A A . 99 GLU H 1 1
15 52373 1 1 99 GLU HA H -75.504 26.340 55.425 1.00 . A A . 99 GLU HA 1 1
15 52374 1 1 99 GLU HB2 H -77.480 25.508 57.033 1.00 . A A . 99 GLU HB2 1 1
15 52375 1 1 99 GLU HB3 H -77.404 27.160 57.634 1.00 . A A . 99 GLU HB3 1 1
15 52376 1 1 99 GLU HG2 H -78.882 27.488 55.881 1.00 . A A . 99 GLU HG2 1 1
15 52377 1 1 99 GLU HG3 H -77.370 27.698 55.001 1.00 . A A . 99 GLU HG3 1 1
15 52378 1 1 99 GLU N N -74.996 25.553 57.312 1.00 . A A . 99 GLU N 1 1
15 52379 1 1 99 GLU O O -75.360 28.885 56.014 1.00 . A A . 99 GLU O 1 1
15 52380 1 1 99 GLU OE1 O -78.757 24.817 55.258 1.00 . A A . 99 GLU OE1 1 1
15 52381 1 1 99 GLU OE2 O -78.123 25.933 53.489 1.00 . A A . 99 GLU OE2 1 1
15 52382 1 1 100 LYS C C -72.715 29.736 57.445 1.00 . A A . 100 LYS C 1 1
15 52383 1 1 100 LYS CA C -73.961 29.421 58.264 1.00 . A A . 100 LYS CA 1 1
15 52384 1 1 100 LYS CB C -73.594 29.402 59.754 1.00 . A A . 100 LYS CB 1 1
15 52385 1 1 100 LYS CD C -75.017 30.863 61.194 1.00 . A A . 100 LYS CD 1 1
15 52386 1 1 100 LYS CE C -76.425 31.021 61.776 1.00 . A A . 100 LYS CE 1 1
15 52387 1 1 100 LYS CG C -74.881 29.467 60.583 1.00 . A A . 100 LYS CG 1 1
15 52388 1 1 100 LYS H H -74.366 27.323 58.487 1.00 . A A . 100 LYS H 1 1
15 52389 1 1 100 LYS HA H -74.717 30.179 58.061 1.00 . A A . 100 LYS HA 1 1
15 52390 1 1 100 LYS HB2 H -73.059 28.494 59.986 1.00 . A A . 100 LYS HB2 1 1
15 52391 1 1 100 LYS HB3 H -72.970 30.251 59.987 1.00 . A A . 100 LYS HB3 1 1
15 52392 1 1 100 LYS HD2 H -74.285 30.988 61.978 1.00 . A A . 100 LYS HD2 1 1
15 52393 1 1 100 LYS HD3 H -74.854 31.611 60.433 1.00 . A A . 100 LYS HD3 1 1
15 52394 1 1 100 LYS HE2 H -76.837 31.970 61.473 1.00 . A A . 100 LYS HE2 1 1
15 52395 1 1 100 LYS HE3 H -77.059 30.228 61.409 1.00 . A A . 100 LYS HE3 1 1
15 52396 1 1 100 LYS HG2 H -75.733 29.265 59.947 1.00 . A A . 100 LYS HG2 1 1
15 52397 1 1 100 LYS HG3 H -74.845 28.728 61.369 1.00 . A A . 100 LYS HG3 1 1
15 52398 1 1 100 LYS HZ1 H -77.026 30.215 63.599 1.00 . A A . 100 LYS HZ1 1 1
15 52399 1 1 100 LYS HZ2 H -76.681 31.877 63.656 1.00 . A A . 100 LYS HZ2 1 1
15 52400 1 1 100 LYS HZ3 H -75.414 30.748 63.576 1.00 . A A . 100 LYS HZ3 1 1
15 52401 1 1 100 LYS N N -74.502 28.094 57.898 1.00 . A A . 100 LYS N 1 1
15 52402 1 1 100 LYS NZ N -76.383 30.960 63.264 1.00 . A A . 100 LYS NZ 1 1
15 52403 1 1 100 LYS O O -72.659 30.741 56.765 1.00 . A A . 100 LYS O 1 1
15 52404 1 1 101 LEU C C -70.839 29.423 55.296 1.00 . A A . 101 LEU C 1 1
15 52405 1 1 101 LEU CA C -70.496 29.125 56.745 1.00 . A A . 101 LEU CA 1 1
15 52406 1 1 101 LEU CB C -69.615 27.864 56.794 1.00 . A A . 101 LEU CB 1 1
15 52407 1 1 101 LEU CD1 C -67.868 26.723 58.160 1.00 . A A . 101 LEU CD1 1 1
15 52408 1 1 101 LEU CD2 C -67.404 28.962 57.169 1.00 . A A . 101 LEU CD2 1 1
15 52409 1 1 101 LEU CG C -68.480 28.077 57.800 1.00 . A A . 101 LEU CG 1 1
15 52410 1 1 101 LEU H H -71.817 28.075 58.082 1.00 . A A . 101 LEU H 1 1
15 52411 1 1 101 LEU HA H -69.974 29.982 57.172 1.00 . A A . 101 LEU HA 1 1
15 52412 1 1 101 LEU HB2 H -70.211 27.016 57.093 1.00 . A A . 101 LEU HB2 1 1
15 52413 1 1 101 LEU HB3 H -69.199 27.676 55.814 1.00 . A A . 101 LEU HB3 1 1
15 52414 1 1 101 LEU HD11 H -68.652 26.022 58.401 1.00 . A A . 101 LEU HD11 1 1
15 52415 1 1 101 LEU HD12 H -67.214 26.833 59.012 1.00 . A A . 101 LEU HD12 1 1
15 52416 1 1 101 LEU HD13 H -67.299 26.347 57.323 1.00 . A A . 101 LEU HD13 1 1
15 52417 1 1 101 LEU HD21 H -66.496 28.902 57.751 1.00 . A A . 101 LEU HD21 1 1
15 52418 1 1 101 LEU HD22 H -67.742 29.987 57.145 1.00 . A A . 101 LEU HD22 1 1
15 52419 1 1 101 LEU HD23 H -67.203 28.629 56.161 1.00 . A A . 101 LEU HD23 1 1
15 52420 1 1 101 LEU HG H -68.867 28.552 58.690 1.00 . A A . 101 LEU HG 1 1
15 52421 1 1 101 LEU N N -71.734 28.874 57.522 1.00 . A A . 101 LEU N 1 1
15 52422 1 1 101 LEU O O -70.277 30.314 54.692 1.00 . A A . 101 LEU O 1 1
15 52423 1 1 102 SER C C -72.672 30.313 53.166 1.00 . A A . 102 SER C 1 1
15 52424 1 1 102 SER CA C -72.158 28.892 53.351 1.00 . A A . 102 SER CA 1 1
15 52425 1 1 102 SER CB C -73.280 27.905 52.993 1.00 . A A . 102 SER CB 1 1
15 52426 1 1 102 SER H H -72.191 27.958 55.288 1.00 . A A . 102 SER H 1 1
15 52427 1 1 102 SER HA H -71.289 28.742 52.710 1.00 . A A . 102 SER HA 1 1
15 52428 1 1 102 SER HB2 H -73.737 28.170 52.051 1.00 . A A . 102 SER HB2 1 1
15 52429 1 1 102 SER HB3 H -72.903 26.894 52.960 1.00 . A A . 102 SER HB3 1 1
15 52430 1 1 102 SER HG H -74.972 27.488 53.852 1.00 . A A . 102 SER HG 1 1
15 52431 1 1 102 SER N N -71.763 28.667 54.761 1.00 . A A . 102 SER N 1 1
15 52432 1 1 102 SER O O -72.298 30.995 52.233 1.00 . A A . 102 SER O 1 1
15 52433 1 1 102 SER OG O -74.216 28.044 54.050 1.00 . A A . 102 SER OG 1 1
15 52434 1 1 103 TRP C C -72.923 33.119 53.997 1.00 . A A . 103 TRP C 1 1
15 52435 1 1 103 TRP CA C -74.063 32.112 53.939 1.00 . A A . 103 TRP CA 1 1
15 52436 1 1 103 TRP CB C -75.020 32.367 55.114 1.00 . A A . 103 TRP CB 1 1
15 52437 1 1 103 TRP CD1 C -76.927 33.781 54.248 1.00 . A A . 103 TRP CD1 1 1
15 52438 1 1 103 TRP CD2 C -75.348 34.854 55.283 1.00 . A A . 103 TRP CD2 1 1
15 52439 1 1 103 TRP CE2 C -76.235 35.854 54.933 1.00 . A A . 103 TRP CE2 1 1
15 52440 1 1 103 TRP CE3 C -74.192 35.168 55.971 1.00 . A A . 103 TRP CE3 1 1
15 52441 1 1 103 TRP CG C -75.768 33.682 54.881 1.00 . A A . 103 TRP CG 1 1
15 52442 1 1 103 TRP CH2 C -74.811 37.477 55.957 1.00 . A A . 103 TRP CH2 1 1
15 52443 1 1 103 TRP CZ2 C -75.966 37.165 55.270 1.00 . A A . 103 TRP CZ2 1 1
15 52444 1 1 103 TRP CZ3 C -73.924 36.480 56.307 1.00 . A A . 103 TRP CZ3 1 1
15 52445 1 1 103 TRP H H -73.810 30.155 54.796 1.00 . A A . 103 TRP H 1 1
15 52446 1 1 103 TRP HA H -74.580 32.212 52.983 1.00 . A A . 103 TRP HA 1 1
15 52447 1 1 103 TRP HB2 H -75.735 31.561 55.187 1.00 . A A . 103 TRP HB2 1 1
15 52448 1 1 103 TRP HB3 H -74.463 32.432 56.034 1.00 . A A . 103 TRP HB3 1 1
15 52449 1 1 103 TRP HD1 H -77.512 32.991 53.798 1.00 . A A . 103 TRP HD1 1 1
15 52450 1 1 103 TRP HE1 H -78.008 35.487 53.895 1.00 . A A . 103 TRP HE1 1 1
15 52451 1 1 103 TRP HE3 H -73.496 34.390 56.243 1.00 . A A . 103 TRP HE3 1 1
15 52452 1 1 103 TRP HH2 H -74.601 38.503 56.222 1.00 . A A . 103 TRP HH2 1 1
15 52453 1 1 103 TRP HZ2 H -76.661 37.947 54.997 1.00 . A A . 103 TRP HZ2 1 1
15 52454 1 1 103 TRP HZ3 H -73.021 36.725 56.848 1.00 . A A . 103 TRP HZ3 1 1
15 52455 1 1 103 TRP N N -73.526 30.739 54.058 1.00 . A A . 103 TRP N 1 1
15 52456 1 1 103 TRP NE1 N -77.198 35.099 54.287 1.00 . A A . 103 TRP NE1 1 1
15 52457 1 1 103 TRP O O -72.870 34.056 53.220 1.00 . A A . 103 TRP O 1 1
15 52458 1 1 104 ALA C C -70.099 33.886 53.741 1.00 . A A . 104 ALA C 1 1
15 52459 1 1 104 ALA CA C -70.880 33.831 55.048 1.00 . A A . 104 ALA CA 1 1
15 52460 1 1 104 ALA CB C -69.956 33.309 56.160 1.00 . A A . 104 ALA CB 1 1
15 52461 1 1 104 ALA H H -72.107 32.136 55.522 1.00 . A A . 104 ALA H 1 1
15 52462 1 1 104 ALA HA H -71.252 34.828 55.285 1.00 . A A . 104 ALA HA 1 1
15 52463 1 1 104 ALA HB1 H -69.639 32.302 55.929 1.00 . A A . 104 ALA HB1 1 1
15 52464 1 1 104 ALA HB2 H -70.485 33.308 57.102 1.00 . A A . 104 ALA HB2 1 1
15 52465 1 1 104 ALA HB3 H -69.086 33.946 56.241 1.00 . A A . 104 ALA HB3 1 1
15 52466 1 1 104 ALA N N -72.024 32.904 54.920 1.00 . A A . 104 ALA N 1 1
15 52467 1 1 104 ALA O O -69.720 34.947 53.284 1.00 . A A . 104 ALA O 1 1
15 52468 1 1 105 PHE C C -69.761 33.644 50.874 1.00 . A A . 105 PHE C 1 1
15 52469 1 1 105 PHE CA C -69.122 32.700 51.881 1.00 . A A . 105 PHE CA 1 1
15 52470 1 1 105 PHE CB C -69.171 31.264 51.328 1.00 . A A . 105 PHE CB 1 1
15 52471 1 1 105 PHE CD1 C -67.069 31.152 49.920 1.00 . A A . 105 PHE CD1 1 1
15 52472 1 1 105 PHE CD2 C -69.174 31.187 48.796 1.00 . A A . 105 PHE CD2 1 1
15 52473 1 1 105 PHE CE1 C -66.424 31.081 48.701 1.00 . A A . 105 PHE CE1 1 1
15 52474 1 1 105 PHE CE2 C -68.524 31.117 47.581 1.00 . A A . 105 PHE CE2 1 1
15 52475 1 1 105 PHE CG C -68.451 31.205 49.977 1.00 . A A . 105 PHE CG 1 1
15 52476 1 1 105 PHE CZ C -67.151 31.064 47.536 1.00 . A A . 105 PHE CZ 1 1
15 52477 1 1 105 PHE H H -70.199 31.904 53.565 1.00 . A A . 105 PHE H 1 1
15 52478 1 1 105 PHE HA H -68.095 33.014 52.063 1.00 . A A . 105 PHE HA 1 1
15 52479 1 1 105 PHE HB2 H -68.685 30.591 52.018 1.00 . A A . 105 PHE HB2 1 1
15 52480 1 1 105 PHE HB3 H -70.195 30.959 51.194 1.00 . A A . 105 PHE HB3 1 1
15 52481 1 1 105 PHE HD1 H -66.493 31.166 50.832 1.00 . A A . 105 PHE HD1 1 1
15 52482 1 1 105 PHE HD2 H -70.252 31.232 48.825 1.00 . A A . 105 PHE HD2 1 1
15 52483 1 1 105 PHE HE1 H -65.346 31.035 48.663 1.00 . A A . 105 PHE HE1 1 1
15 52484 1 1 105 PHE HE2 H -69.094 31.102 46.662 1.00 . A A . 105 PHE HE2 1 1
15 52485 1 1 105 PHE HZ H -66.645 31.006 46.587 1.00 . A A . 105 PHE HZ 1 1
15 52486 1 1 105 PHE N N -69.874 32.735 53.159 1.00 . A A . 105 PHE N 1 1
15 52487 1 1 105 PHE O O -69.078 34.344 50.153 1.00 . A A . 105 PHE O 1 1
15 52488 1 1 106 GLU C C -71.412 35.992 50.169 1.00 . A A . 106 GLU C 1 1
15 52489 1 1 106 GLU CA C -71.769 34.541 49.892 1.00 . A A . 106 GLU CA 1 1
15 52490 1 1 106 GLU CB C -73.283 34.365 50.081 1.00 . A A . 106 GLU CB 1 1
15 52491 1 1 106 GLU CD C -73.821 33.395 47.844 1.00 . A A . 106 GLU CD 1 1
15 52492 1 1 106 GLU CG C -73.988 34.619 48.747 1.00 . A A . 106 GLU CG 1 1
15 52493 1 1 106 GLU H H -71.580 33.064 51.443 1.00 . A A . 106 GLU H 1 1
15 52494 1 1 106 GLU HA H -71.470 34.286 48.877 1.00 . A A . 106 GLU HA 1 1
15 52495 1 1 106 GLU HB2 H -73.493 33.362 50.419 1.00 . A A . 106 GLU HB2 1 1
15 52496 1 1 106 GLU HB3 H -73.640 35.070 50.819 1.00 . A A . 106 GLU HB3 1 1
15 52497 1 1 106 GLU HG2 H -75.040 34.797 48.917 1.00 . A A . 106 GLU HG2 1 1
15 52498 1 1 106 GLU HG3 H -73.554 35.481 48.263 1.00 . A A . 106 GLU HG3 1 1
15 52499 1 1 106 GLU N N -71.068 33.648 50.843 1.00 . A A . 106 GLU N 1 1
15 52500 1 1 106 GLU O O -71.226 36.776 49.258 1.00 . A A . 106 GLU O 1 1
15 52501 1 1 106 GLU OE1 O -73.445 32.368 48.386 1.00 . A A . 106 GLU OE1 1 1
15 52502 1 1 106 GLU OE2 O -74.080 33.555 46.663 1.00 . A A . 106 GLU OE2 1 1
15 52503 1 1 107 LEU C C -69.651 38.138 51.170 1.00 . A A . 107 LEU C 1 1
15 52504 1 1 107 LEU CA C -70.979 37.721 51.793 1.00 . A A . 107 LEU CA 1 1
15 52505 1 1 107 LEU CB C -70.857 37.803 53.321 1.00 . A A . 107 LEU CB 1 1
15 52506 1 1 107 LEU CD1 C -71.359 39.189 55.329 1.00 . A A . 107 LEU CD1 1 1
15 52507 1 1 107 LEU CD2 C -70.757 40.291 53.174 1.00 . A A . 107 LEU CD2 1 1
15 52508 1 1 107 LEU CG C -71.491 39.107 53.807 1.00 . A A . 107 LEU CG 1 1
15 52509 1 1 107 LEU H H -71.487 35.654 52.127 1.00 . A A . 107 LEU H 1 1
15 52510 1 1 107 LEU HA H -71.762 38.381 51.433 1.00 . A A . 107 LEU HA 1 1
15 52511 1 1 107 LEU HB2 H -71.367 36.964 53.771 1.00 . A A . 107 LEU HB2 1 1
15 52512 1 1 107 LEU HB3 H -69.816 37.780 53.604 1.00 . A A . 107 LEU HB3 1 1
15 52513 1 1 107 LEU HD11 H -71.913 40.041 55.697 1.00 . A A . 107 LEU HD11 1 1
15 52514 1 1 107 LEU HD12 H -70.319 39.297 55.600 1.00 . A A . 107 LEU HD12 1 1
15 52515 1 1 107 LEU HD13 H -71.752 38.289 55.777 1.00 . A A . 107 LEU HD13 1 1
15 52516 1 1 107 LEU HD21 H -70.921 40.294 52.107 1.00 . A A . 107 LEU HD21 1 1
15 52517 1 1 107 LEU HD22 H -69.698 40.211 53.370 1.00 . A A . 107 LEU HD22 1 1
15 52518 1 1 107 LEU HD23 H -71.128 41.214 53.592 1.00 . A A . 107 LEU HD23 1 1
15 52519 1 1 107 LEU HG H -72.534 39.132 53.529 1.00 . A A . 107 LEU HG 1 1
15 52520 1 1 107 LEU N N -71.323 36.325 51.427 1.00 . A A . 107 LEU N 1 1
15 52521 1 1 107 LEU O O -69.576 39.131 50.474 1.00 . A A . 107 LEU O 1 1
15 52522 1 1 108 TYR C C -67.356 37.725 49.339 1.00 . A A . 108 TYR C 1 1
15 52523 1 1 108 TYR CA C -67.298 37.716 50.862 1.00 . A A . 108 TYR CA 1 1
15 52524 1 1 108 TYR CB C -66.283 36.661 51.324 1.00 . A A . 108 TYR CB 1 1
15 52525 1 1 108 TYR CD1 C -64.896 38.200 52.771 1.00 . A A . 108 TYR CD1 1 1
15 52526 1 1 108 TYR CD2 C -65.971 36.358 53.817 1.00 . A A . 108 TYR CD2 1 1
15 52527 1 1 108 TYR CE1 C -64.368 38.585 53.987 1.00 . A A . 108 TYR CE1 1 1
15 52528 1 1 108 TYR CE2 C -65.444 36.743 55.034 1.00 . A A . 108 TYR CE2 1 1
15 52529 1 1 108 TYR CG C -65.700 37.085 52.676 1.00 . A A . 108 TYR CG 1 1
15 52530 1 1 108 TYR CZ C -64.637 37.859 55.127 1.00 . A A . 108 TYR CZ 1 1
15 52531 1 1 108 TYR H H -68.730 36.583 52.002 1.00 . A A . 108 TYR H 1 1
15 52532 1 1 108 TYR HA H -67.009 38.707 51.208 1.00 . A A . 108 TYR HA 1 1
15 52533 1 1 108 TYR HB2 H -66.771 35.703 51.429 1.00 . A A . 108 TYR HB2 1 1
15 52534 1 1 108 TYR HB3 H -65.485 36.580 50.601 1.00 . A A . 108 TYR HB3 1 1
15 52535 1 1 108 TYR HD1 H -64.680 38.776 51.889 1.00 . A A . 108 TYR HD1 1 1
15 52536 1 1 108 TYR HD2 H -66.600 35.483 53.758 1.00 . A A . 108 TYR HD2 1 1
15 52537 1 1 108 TYR HE1 H -63.739 39.462 54.044 1.00 . A A . 108 TYR HE1 1 1
15 52538 1 1 108 TYR HE2 H -65.666 36.168 55.920 1.00 . A A . 108 TYR HE2 1 1
15 52539 1 1 108 TYR HH H -64.771 38.747 56.815 1.00 . A A . 108 TYR HH 1 1
15 52540 1 1 108 TYR N N -68.625 37.374 51.434 1.00 . A A . 108 TYR N 1 1
15 52541 1 1 108 TYR O O -66.812 38.605 48.701 1.00 . A A . 108 TYR O 1 1
15 52542 1 1 108 TYR OH O -64.104 38.241 56.343 1.00 . A A . 108 TYR OH 1 1
15 52543 1 1 109 ASP C C -69.039 37.786 46.801 1.00 . A A . 109 ASP C 1 1
15 52544 1 1 109 ASP CA C -68.117 36.686 47.306 1.00 . A A . 109 ASP CA 1 1
15 52545 1 1 109 ASP CB C -68.707 35.322 46.916 1.00 . A A . 109 ASP CB 1 1
15 52546 1 1 109 ASP CG C -68.407 35.048 45.444 1.00 . A A . 109 ASP CG 1 1
15 52547 1 1 109 ASP H H -68.439 36.061 49.336 1.00 . A A . 109 ASP H 1 1
15 52548 1 1 109 ASP HA H -67.125 36.823 46.874 1.00 . A A . 109 ASP HA 1 1
15 52549 1 1 109 ASP HB2 H -68.264 34.546 47.521 1.00 . A A . 109 ASP HB2 1 1
15 52550 1 1 109 ASP HB3 H -69.777 35.328 47.068 1.00 . A A . 109 ASP HB3 1 1
15 52551 1 1 109 ASP N N -68.016 36.746 48.783 1.00 . A A . 109 ASP N 1 1
15 52552 1 1 109 ASP O O -70.011 37.524 46.122 1.00 . A A . 109 ASP O 1 1
15 52553 1 1 109 ASP OD1 O -67.390 35.550 44.998 1.00 . A A . 109 ASP OD1 1 1
15 52554 1 1 109 ASP OD2 O -69.214 34.353 44.847 1.00 . A A . 109 ASP OD2 1 1
15 52555 1 1 110 LEU C C -69.952 40.016 45.237 1.00 . A A . 110 LEU C 1 1
15 52556 1 1 110 LEU CA C -69.555 40.139 46.706 1.00 . A A . 110 LEU CA 1 1
15 52557 1 1 110 LEU CB C -68.748 41.433 46.884 1.00 . A A . 110 LEU CB 1 1
15 52558 1 1 110 LEU CD1 C -70.919 42.618 47.222 1.00 . A A . 110 LEU CD1 1 1
15 52559 1 1 110 LEU CD2 C -68.851 43.923 46.728 1.00 . A A . 110 LEU CD2 1 1
15 52560 1 1 110 LEU CG C -69.605 42.623 46.440 1.00 . A A . 110 LEU CG 1 1
15 52561 1 1 110 LEU H H -67.924 39.157 47.703 1.00 . A A . 110 LEU H 1 1
15 52562 1 1 110 LEU HA H -70.459 40.164 47.313 1.00 . A A . 110 LEU HA 1 1
15 52563 1 1 110 LEU HB2 H -68.475 41.551 47.922 1.00 . A A . 110 LEU HB2 1 1
15 52564 1 1 110 LEU HB3 H -67.852 41.388 46.284 1.00 . A A . 110 LEU HB3 1 1
15 52565 1 1 110 LEU HD11 H -71.620 41.941 46.756 1.00 . A A . 110 LEU HD11 1 1
15 52566 1 1 110 LEU HD12 H -71.340 43.613 47.233 1.00 . A A . 110 LEU HD12 1 1
15 52567 1 1 110 LEU HD13 H -70.738 42.299 48.238 1.00 . A A . 110 LEU HD13 1 1
15 52568 1 1 110 LEU HD21 H -68.710 44.034 47.792 1.00 . A A . 110 LEU HD21 1 1
15 52569 1 1 110 LEU HD22 H -69.417 44.763 46.354 1.00 . A A . 110 LEU HD22 1 1
15 52570 1 1 110 LEU HD23 H -67.886 43.899 46.242 1.00 . A A . 110 LEU HD23 1 1
15 52571 1 1 110 LEU HG H -69.811 42.547 45.382 1.00 . A A . 110 LEU HG 1 1
15 52572 1 1 110 LEU N N -68.715 38.999 47.148 1.00 . A A . 110 LEU N 1 1
15 52573 1 1 110 LEU O O -71.058 40.360 44.867 1.00 . A A . 110 LEU O 1 1
15 52574 1 1 111 ASN C C -70.332 38.206 42.744 1.00 . A A . 111 ASN C 1 1
15 52575 1 1 111 ASN CA C -69.402 39.395 42.983 1.00 . A A . 111 ASN CA 1 1
15 52576 1 1 111 ASN CB C -68.106 39.230 42.153 1.00 . A A . 111 ASN CB 1 1
15 52577 1 1 111 ASN CG C -67.282 38.031 42.644 1.00 . A A . 111 ASN CG 1 1
15 52578 1 1 111 ASN H H -68.173 39.255 44.747 1.00 . A A . 111 ASN H 1 1
15 52579 1 1 111 ASN HA H -69.929 40.302 42.679 1.00 . A A . 111 ASN HA 1 1
15 52580 1 1 111 ASN HB2 H -68.361 39.077 41.115 1.00 . A A . 111 ASN HB2 1 1
15 52581 1 1 111 ASN HB3 H -67.508 40.125 42.240 1.00 . A A . 111 ASN HB3 1 1
15 52582 1 1 111 ASN HD21 H -66.471 37.721 40.861 1.00 . A A . 111 ASN HD21 1 1
15 52583 1 1 111 ASN HD22 H -65.978 36.648 42.079 1.00 . A A . 111 ASN HD22 1 1
15 52584 1 1 111 ASN N N -69.054 39.528 44.418 1.00 . A A . 111 ASN N 1 1
15 52585 1 1 111 ASN ND2 N -66.513 37.416 41.791 1.00 . A A . 111 ASN ND2 1 1
15 52586 1 1 111 ASN O O -70.866 38.043 41.664 1.00 . A A . 111 ASN O 1 1
15 52587 1 1 111 ASN OD1 O -67.316 37.652 43.800 1.00 . A A . 111 ASN OD1 1 1
15 52588 1 1 112 HIS C C -71.036 35.414 42.370 1.00 . A A . 112 HIS C 1 1
15 52589 1 1 112 HIS CA C -71.399 36.220 43.602 1.00 . A A . 112 HIS CA 1 1
15 52590 1 1 112 HIS CB C -72.844 36.728 43.452 1.00 . A A . 112 HIS CB 1 1
15 52591 1 1 112 HIS CD2 C -74.711 37.297 45.219 1.00 . A A . 112 HIS CD2 1 1
15 52592 1 1 112 HIS CE1 C -73.443 37.520 46.860 1.00 . A A . 112 HIS CE1 1 1
15 52593 1 1 112 HIS CG C -73.404 37.080 44.828 1.00 . A A . 112 HIS CG 1 1
15 52594 1 1 112 HIS H H -70.037 37.547 44.597 1.00 . A A . 112 HIS H 1 1
15 52595 1 1 112 HIS HA H -71.304 35.584 44.483 1.00 . A A . 112 HIS HA 1 1
15 52596 1 1 112 HIS HB2 H -72.861 37.607 42.827 1.00 . A A . 112 HIS HB2 1 1
15 52597 1 1 112 HIS HB3 H -73.457 35.961 43.004 1.00 . A A . 112 HIS HB3 1 1
15 52598 1 1 112 HIS HD1 H -71.743 37.143 45.893 1.00 . A A . 112 HIS HD1 1 1
15 52599 1 1 112 HIS HD2 H -75.575 37.246 44.571 1.00 . A A . 112 HIS HD2 1 1
15 52600 1 1 112 HIS HE1 H -73.056 37.693 47.854 1.00 . A A . 112 HIS HE1 1 1
15 52601 1 1 112 HIS N N -70.507 37.395 43.755 1.00 . A A . 112 HIS N 1 1
15 52602 1 1 112 HIS ND1 N -72.719 37.232 45.861 1.00 . A A . 112 HIS ND1 1 1
15 52603 1 1 112 HIS NE2 N -74.738 37.585 46.548 1.00 . A A . 112 HIS NE2 1 1
15 52604 1 1 112 HIS O O -71.815 35.313 41.442 1.00 . A A . 112 HIS O 1 1
15 52605 1 1 113 ASP C C -68.957 32.661 41.664 1.00 . A A . 113 ASP C 1 1
15 52606 1 1 113 ASP CA C -69.402 34.046 41.221 1.00 . A A . 113 ASP CA 1 1
15 52607 1 1 113 ASP CB C -68.211 34.761 40.569 1.00 . A A . 113 ASP CB 1 1
15 52608 1 1 113 ASP CG C -67.120 34.988 41.619 1.00 . A A . 113 ASP CG 1 1
15 52609 1 1 113 ASP H H -69.263 34.988 43.159 1.00 . A A . 113 ASP H 1 1
15 52610 1 1 113 ASP HA H -70.221 33.939 40.516 1.00 . A A . 113 ASP HA 1 1
15 52611 1 1 113 ASP HB2 H -67.816 34.156 39.767 1.00 . A A . 113 ASP HB2 1 1
15 52612 1 1 113 ASP HB3 H -68.530 35.715 40.173 1.00 . A A . 113 ASP HB3 1 1
15 52613 1 1 113 ASP N N -69.854 34.859 42.385 1.00 . A A . 113 ASP N 1 1
15 52614 1 1 113 ASP O O -68.128 32.041 41.029 1.00 . A A . 113 ASP O 1 1
15 52615 1 1 113 ASP OD1 O -67.472 35.522 42.662 1.00 . A A . 113 ASP OD1 1 1
15 52616 1 1 113 ASP OD2 O -65.997 34.614 41.321 1.00 . A A . 113 ASP OD2 1 1
15 52617 1 1 114 GLY C C -67.722 30.891 43.812 1.00 . A A . 114 GLY C 1 1
15 52618 1 1 114 GLY CA C -69.133 30.847 43.237 1.00 . A A . 114 GLY CA 1 1
15 52619 1 1 114 GLY H H -70.183 32.730 43.226 1.00 . A A . 114 GLY H 1 1
15 52620 1 1 114 GLY HA2 H -69.824 30.537 44.007 1.00 . A A . 114 GLY HA2 1 1
15 52621 1 1 114 GLY HA3 H -69.168 30.143 42.420 1.00 . A A . 114 GLY HA3 1 1
15 52622 1 1 114 GLY N N -69.519 32.196 42.743 1.00 . A A . 114 GLY N 1 1
15 52623 1 1 114 GLY O O -67.323 30.013 44.553 1.00 . A A . 114 GLY O 1 1
15 52624 1 1 115 TYR C C -65.346 33.474 44.402 1.00 . A A . 115 TYR C 1 1
15 52625 1 1 115 TYR CA C -65.603 32.051 43.951 1.00 . A A . 115 TYR CA 1 1
15 52626 1 1 115 TYR CB C -64.621 31.702 42.821 1.00 . A A . 115 TYR CB 1 1
15 52627 1 1 115 TYR CD1 C -64.679 29.178 42.837 1.00 . A A . 115 TYR CD1 1 1
15 52628 1 1 115 TYR CD2 C -65.704 30.310 41.016 1.00 . A A . 115 TYR CD2 1 1
15 52629 1 1 115 TYR CE1 C -65.032 27.966 42.284 1.00 . A A . 115 TYR CE1 1 1
15 52630 1 1 115 TYR CE2 C -66.057 29.097 40.463 1.00 . A A . 115 TYR CE2 1 1
15 52631 1 1 115 TYR CG C -65.013 30.359 42.207 1.00 . A A . 115 TYR CG 1 1
15 52632 1 1 115 TYR CZ C -65.724 27.915 41.091 1.00 . A A . 115 TYR CZ 1 1
15 52633 1 1 115 TYR H H -67.361 32.590 42.841 1.00 . A A . 115 TYR H 1 1
15 52634 1 1 115 TYR HA H -65.468 31.396 44.785 1.00 . A A . 115 TYR HA 1 1
15 52635 1 1 115 TYR HB2 H -64.650 32.463 42.063 1.00 . A A . 115 TYR HB2 1 1
15 52636 1 1 115 TYR HB3 H -63.618 31.631 43.222 1.00 . A A . 115 TYR HB3 1 1
15 52637 1 1 115 TYR HD1 H -64.136 29.204 43.768 1.00 . A A . 115 TYR HD1 1 1
15 52638 1 1 115 TYR HD2 H -65.970 31.228 40.513 1.00 . A A . 115 TYR HD2 1 1
15 52639 1 1 115 TYR HE1 H -64.764 27.048 42.789 1.00 . A A . 115 TYR HE1 1 1
15 52640 1 1 115 TYR HE2 H -66.600 29.073 39.532 1.00 . A A . 115 TYR HE2 1 1
15 52641 1 1 115 TYR HH H -67.032 26.685 40.444 1.00 . A A . 115 TYR HH 1 1
15 52642 1 1 115 TYR N N -66.991 31.915 43.446 1.00 . A A . 115 TYR N 1 1
15 52643 1 1 115 TYR O O -65.694 34.401 43.726 1.00 . A A . 115 TYR O 1 1
15 52644 1 1 115 TYR OH O -66.077 26.703 40.536 1.00 . A A . 115 TYR OH 1 1
15 52645 1 1 116 ILE C C -63.149 35.493 45.385 1.00 . A A . 116 ILE C 1 1
15 52646 1 1 116 ILE CA C -64.424 34.993 46.017 1.00 . A A . 116 ILE CA 1 1
15 52647 1 1 116 ILE CB C -64.238 34.936 47.540 1.00 . A A . 116 ILE CB 1 1
15 52648 1 1 116 ILE CD1 C -65.224 33.902 49.579 1.00 . A A . 116 ILE CD1 1 1
15 52649 1 1 116 ILE CG1 C -65.538 34.502 48.205 1.00 . A A . 116 ILE CG1 1 1
15 52650 1 1 116 ILE CG2 C -63.878 36.346 48.047 1.00 . A A . 116 ILE CG2 1 1
15 52651 1 1 116 ILE H H -64.415 32.842 46.035 1.00 . A A . 116 ILE H 1 1
15 52652 1 1 116 ILE HA H -65.248 35.653 45.742 1.00 . A A . 116 ILE HA 1 1
15 52653 1 1 116 ILE HB H -63.449 34.219 47.783 1.00 . A A . 116 ILE HB 1 1
15 52654 1 1 116 ILE HD11 H -64.640 34.599 50.158 1.00 . A A . 116 ILE HD11 1 1
15 52655 1 1 116 ILE HD12 H -64.666 32.986 49.458 1.00 . A A . 116 ILE HD12 1 1
15 52656 1 1 116 ILE HD13 H -66.145 33.691 50.102 1.00 . A A . 116 ILE HD13 1 1
15 52657 1 1 116 ILE HG12 H -66.189 35.355 48.321 1.00 . A A . 116 ILE HG12 1 1
15 52658 1 1 116 ILE HG13 H -66.030 33.762 47.589 1.00 . A A . 116 ILE HG13 1 1
15 52659 1 1 116 ILE HG21 H -62.913 36.636 47.663 1.00 . A A . 116 ILE HG21 1 1
15 52660 1 1 116 ILE HG22 H -63.845 36.350 49.127 1.00 . A A . 116 ILE HG22 1 1
15 52661 1 1 116 ILE HG23 H -64.622 37.053 47.713 1.00 . A A . 116 ILE HG23 1 1
15 52662 1 1 116 ILE N N -64.705 33.623 45.523 1.00 . A A . 116 ILE N 1 1
15 52663 1 1 116 ILE O O -62.411 34.721 44.851 1.00 . A A . 116 ILE O 1 1
15 52664 1 1 117 THR C C -60.999 38.313 45.752 1.00 . A A . 117 THR C 1 1
15 52665 1 1 117 THR CA C -61.695 37.349 44.802 1.00 . A A . 117 THR CA 1 1
15 52666 1 1 117 THR CB C -62.090 38.113 43.538 1.00 . A A . 117 THR CB 1 1
15 52667 1 1 117 THR CG2 C -60.848 38.471 42.706 1.00 . A A . 117 THR CG2 1 1
15 52668 1 1 117 THR H H -63.597 37.384 45.832 1.00 . A A . 117 THR H 1 1
15 52669 1 1 117 THR HA H -61.013 36.538 44.563 1.00 . A A . 117 THR HA 1 1
15 52670 1 1 117 THR HB H -62.708 38.977 43.766 1.00 . A A . 117 THR HB 1 1
15 52671 1 1 117 THR HG1 H -62.324 37.081 41.915 1.00 . A A . 117 THR HG1 1 1
15 52672 1 1 117 THR HG21 H -60.399 39.376 43.089 1.00 . A A . 117 THR HG21 1 1
15 52673 1 1 117 THR HG22 H -61.132 38.624 41.674 1.00 . A A . 117 THR HG22 1 1
15 52674 1 1 117 THR HG23 H -60.130 37.667 42.760 1.00 . A A . 117 THR HG23 1 1
15 52675 1 1 117 THR N N -62.941 36.787 45.414 1.00 . A A . 117 THR N 1 1
15 52676 1 1 117 THR O O -61.642 39.024 46.501 1.00 . A A . 117 THR O 1 1
15 52677 1 1 117 THR OG1 O -62.797 37.184 42.743 1.00 . A A . 117 THR OG1 1 1
15 52678 1 1 118 PHE C C -59.506 40.645 46.507 1.00 . A A . 118 PHE C 1 1
15 52679 1 1 118 PHE CA C -58.941 39.236 46.600 1.00 . A A . 118 PHE CA 1 1
15 52680 1 1 118 PHE CB C -57.469 39.261 46.154 1.00 . A A . 118 PHE CB 1 1
15 52681 1 1 118 PHE CD1 C -57.327 41.513 45.014 1.00 . A A . 118 PHE CD1 1 1
15 52682 1 1 118 PHE CD2 C -57.192 39.555 43.657 1.00 . A A . 118 PHE CD2 1 1
15 52683 1 1 118 PHE CE1 C -57.191 42.300 43.889 1.00 . A A . 118 PHE CE1 1 1
15 52684 1 1 118 PHE CE2 C -57.056 40.344 42.534 1.00 . A A . 118 PHE CE2 1 1
15 52685 1 1 118 PHE CG C -57.329 40.134 44.908 1.00 . A A . 118 PHE CG 1 1
15 52686 1 1 118 PHE CZ C -57.055 41.715 42.650 1.00 . A A . 118 PHE CZ 1 1
15 52687 1 1 118 PHE H H -59.212 37.731 45.088 1.00 . A A . 118 PHE H 1 1
15 52688 1 1 118 PHE HA H -59.031 38.884 47.628 1.00 . A A . 118 PHE HA 1 1
15 52689 1 1 118 PHE HB2 H -56.854 39.666 46.945 1.00 . A A . 118 PHE HB2 1 1
15 52690 1 1 118 PHE HB3 H -57.139 38.263 45.924 1.00 . A A . 118 PHE HB3 1 1
15 52691 1 1 118 PHE HD1 H -57.434 41.976 45.984 1.00 . A A . 118 PHE HD1 1 1
15 52692 1 1 118 PHE HD2 H -57.194 38.478 43.560 1.00 . A A . 118 PHE HD2 1 1
15 52693 1 1 118 PHE HE1 H -57.189 43.376 43.980 1.00 . A A . 118 PHE HE1 1 1
15 52694 1 1 118 PHE HE2 H -56.950 39.886 41.561 1.00 . A A . 118 PHE HE2 1 1
15 52695 1 1 118 PHE HZ H -56.947 42.332 41.770 1.00 . A A . 118 PHE HZ 1 1
15 52696 1 1 118 PHE N N -59.691 38.323 45.707 1.00 . A A . 118 PHE N 1 1
15 52697 1 1 118 PHE O O -59.463 41.401 47.457 1.00 . A A . 118 PHE O 1 1
15 52698 1 1 119 ASP C C -61.866 42.481 46.008 1.00 . A A . 119 ASP C 1 1
15 52699 1 1 119 ASP CA C -60.604 42.327 45.172 1.00 . A A . 119 ASP CA 1 1
15 52700 1 1 119 ASP CB C -60.967 42.504 43.687 1.00 . A A . 119 ASP CB 1 1
15 52701 1 1 119 ASP CG C -61.615 43.875 43.483 1.00 . A A . 119 ASP CG 1 1
15 52702 1 1 119 ASP H H -60.042 40.328 44.617 1.00 . A A . 119 ASP H 1 1
15 52703 1 1 119 ASP HA H -59.874 43.072 45.487 1.00 . A A . 119 ASP HA 1 1
15 52704 1 1 119 ASP HB2 H -60.075 42.438 43.081 1.00 . A A . 119 ASP HB2 1 1
15 52705 1 1 119 ASP HB3 H -61.660 41.732 43.384 1.00 . A A . 119 ASP HB3 1 1
15 52706 1 1 119 ASP N N -60.028 40.974 45.354 1.00 . A A . 119 ASP N 1 1
15 52707 1 1 119 ASP O O -62.049 43.470 46.694 1.00 . A A . 119 ASP O 1 1
15 52708 1 1 119 ASP OD1 O -61.042 44.825 43.988 1.00 . A A . 119 ASP OD1 1 1
15 52709 1 1 119 ASP OD2 O -62.648 43.894 42.831 1.00 . A A . 119 ASP OD2 1 1
15 52710 1 1 120 GLU C C -63.671 41.513 48.212 1.00 . A A . 120 GLU C 1 1
15 52711 1 1 120 GLU CA C -63.969 41.556 46.724 1.00 . A A . 120 GLU CA 1 1
15 52712 1 1 120 GLU CB C -64.831 40.333 46.370 1.00 . A A . 120 GLU CB 1 1
15 52713 1 1 120 GLU CD C -65.044 38.705 44.490 1.00 . A A . 120 GLU CD 1 1
15 52714 1 1 120 GLU CG C -64.926 40.190 44.847 1.00 . A A . 120 GLU CG 1 1
15 52715 1 1 120 GLU H H -62.521 40.713 45.379 1.00 . A A . 120 GLU H 1 1
15 52716 1 1 120 GLU HA H -64.492 42.483 46.487 1.00 . A A . 120 GLU HA 1 1
15 52717 1 1 120 GLU HB2 H -64.380 39.447 46.790 1.00 . A A . 120 GLU HB2 1 1
15 52718 1 1 120 GLU HB3 H -65.820 40.456 46.785 1.00 . A A . 120 GLU HB3 1 1
15 52719 1 1 120 GLU HG2 H -65.798 40.715 44.485 1.00 . A A . 120 GLU HG2 1 1
15 52720 1 1 120 GLU HG3 H -64.045 40.601 44.382 1.00 . A A . 120 GLU HG3 1 1
15 52721 1 1 120 GLU N N -62.714 41.492 45.941 1.00 . A A . 120 GLU N 1 1
15 52722 1 1 120 GLU O O -64.081 42.381 48.958 1.00 . A A . 120 GLU O 1 1
15 52723 1 1 120 GLU OE1 O -65.313 37.947 45.407 1.00 . A A . 120 GLU OE1 1 1
15 52724 1 1 120 GLU OE2 O -64.862 38.413 43.319 1.00 . A A . 120 GLU OE2 1 1
15 52725 1 1 121 MET C C -62.118 41.701 50.614 1.00 . A A . 121 MET C 1 1
15 52726 1 1 121 MET CA C -62.620 40.374 50.059 1.00 . A A . 121 MET CA 1 1
15 52727 1 1 121 MET CB C -61.510 39.323 50.208 1.00 . A A . 121 MET CB 1 1
15 52728 1 1 121 MET CE C -61.956 36.432 53.146 1.00 . A A . 121 MET CE 1 1
15 52729 1 1 121 MET CG C -61.670 38.614 51.555 1.00 . A A . 121 MET CG 1 1
15 52730 1 1 121 MET H H -62.647 39.818 47.980 1.00 . A A . 121 MET H 1 1
15 52731 1 1 121 MET HA H -63.510 40.076 50.605 1.00 . A A . 121 MET HA 1 1
15 52732 1 1 121 MET HB2 H -61.583 38.602 49.408 1.00 . A A . 121 MET HB2 1 1
15 52733 1 1 121 MET HB3 H -60.544 39.805 50.164 1.00 . A A . 121 MET HB3 1 1
15 52734 1 1 121 MET HE1 H -60.893 36.618 53.206 1.00 . A A . 121 MET HE1 1 1
15 52735 1 1 121 MET HE2 H -62.141 35.370 53.214 1.00 . A A . 121 MET HE2 1 1
15 52736 1 1 121 MET HE3 H -62.455 36.938 53.960 1.00 . A A . 121 MET HE3 1 1
15 52737 1 1 121 MET HG2 H -60.685 38.416 51.949 1.00 . A A . 121 MET HG2 1 1
15 52738 1 1 121 MET HG3 H -62.164 39.292 52.235 1.00 . A A . 121 MET HG3 1 1
15 52739 1 1 121 MET N N -62.958 40.497 48.622 1.00 . A A . 121 MET N 1 1
15 52740 1 1 121 MET O O -62.536 42.133 51.670 1.00 . A A . 121 MET O 1 1
15 52741 1 1 121 MET SD S -62.590 37.056 51.570 1.00 . A A . 121 MET SD 1 1
15 52742 1 1 122 LEU C C -61.794 44.661 50.496 1.00 . A A . 122 LEU C 1 1
15 52743 1 1 122 LEU CA C -60.687 43.624 50.358 1.00 . A A . 122 LEU CA 1 1
15 52744 1 1 122 LEU CB C -59.674 44.123 49.317 1.00 . A A . 122 LEU CB 1 1
15 52745 1 1 122 LEU CD1 C -58.517 45.260 51.205 1.00 . A A . 122 LEU CD1 1 1
15 52746 1 1 122 LEU CD2 C -57.942 45.851 48.852 1.00 . A A . 122 LEU CD2 1 1
15 52747 1 1 122 LEU CG C -59.075 45.444 49.794 1.00 . A A . 122 LEU CG 1 1
15 52748 1 1 122 LEU H H -60.923 41.937 49.045 1.00 . A A . 122 LEU H 1 1
15 52749 1 1 122 LEU HA H -60.209 43.485 51.327 1.00 . A A . 122 LEU HA 1 1
15 52750 1 1 122 LEU HB2 H -58.889 43.391 49.194 1.00 . A A . 122 LEU HB2 1 1
15 52751 1 1 122 LEU HB3 H -60.171 44.271 48.370 1.00 . A A . 122 LEU HB3 1 1
15 52752 1 1 122 LEU HD11 H -58.112 44.264 51.309 1.00 . A A . 122 LEU HD11 1 1
15 52753 1 1 122 LEU HD12 H -59.305 45.400 51.929 1.00 . A A . 122 LEU HD12 1 1
15 52754 1 1 122 LEU HD13 H -57.734 45.982 51.385 1.00 . A A . 122 LEU HD13 1 1
15 52755 1 1 122 LEU HD21 H -57.502 46.778 49.188 1.00 . A A . 122 LEU HD21 1 1
15 52756 1 1 122 LEU HD22 H -58.330 45.984 47.853 1.00 . A A . 122 LEU HD22 1 1
15 52757 1 1 122 LEU HD23 H -57.184 45.082 48.840 1.00 . A A . 122 LEU HD23 1 1
15 52758 1 1 122 LEU HG H -59.837 46.210 49.801 1.00 . A A . 122 LEU HG 1 1
15 52759 1 1 122 LEU N N -61.230 42.324 49.892 1.00 . A A . 122 LEU N 1 1
15 52760 1 1 122 LEU O O -61.770 45.484 51.388 1.00 . A A . 122 LEU O 1 1
15 52761 1 1 123 THR C C -64.680 45.412 50.947 1.00 . A A . 123 THR C 1 1
15 52762 1 1 123 THR CA C -63.862 45.580 49.669 1.00 . A A . 123 THR CA 1 1
15 52763 1 1 123 THR CB C -64.776 45.338 48.468 1.00 . A A . 123 THR CB 1 1
15 52764 1 1 123 THR CG2 C -65.709 46.537 48.240 1.00 . A A . 123 THR CG2 1 1
15 52765 1 1 123 THR H H -62.722 43.922 48.898 1.00 . A A . 123 THR H 1 1
15 52766 1 1 123 THR HA H -63.450 46.588 49.643 1.00 . A A . 123 THR HA 1 1
15 52767 1 1 123 THR HB H -65.314 44.395 48.552 1.00 . A A . 123 THR HB 1 1
15 52768 1 1 123 THR HG1 H -63.216 45.963 47.505 1.00 . A A . 123 THR HG1 1 1
15 52769 1 1 123 THR HG21 H -66.338 46.681 49.106 1.00 . A A . 123 THR HG21 1 1
15 52770 1 1 123 THR HG22 H -66.330 46.356 47.375 1.00 . A A . 123 THR HG22 1 1
15 52771 1 1 123 THR HG23 H -65.122 47.428 48.075 1.00 . A A . 123 THR HG23 1 1
15 52772 1 1 123 THR N N -62.745 44.604 49.606 1.00 . A A . 123 THR N 1 1
15 52773 1 1 123 THR O O -65.058 46.382 51.573 1.00 . A A . 123 THR O 1 1
15 52774 1 1 123 THR OG1 O -63.921 45.333 47.344 1.00 . A A . 123 THR OG1 1 1
15 52775 1 1 124 ILE C C -64.904 44.200 53.798 1.00 . A A . 124 ILE C 1 1
15 52776 1 1 124 ILE CA C -65.732 43.950 52.544 1.00 . A A . 124 ILE CA 1 1
15 52777 1 1 124 ILE CB C -66.195 42.496 52.548 1.00 . A A . 124 ILE CB 1 1
15 52778 1 1 124 ILE CD1 C -68.360 42.691 51.320 1.00 . A A . 124 ILE CD1 1 1
15 52779 1 1 124 ILE CG1 C -66.919 42.179 51.243 1.00 . A A . 124 ILE CG1 1 1
15 52780 1 1 124 ILE CG2 C -67.172 42.297 53.721 1.00 . A A . 124 ILE CG2 1 1
15 52781 1 1 124 ILE H H -64.612 43.431 50.780 1.00 . A A . 124 ILE H 1 1
15 52782 1 1 124 ILE HA H -66.586 44.625 52.547 1.00 . A A . 124 ILE HA 1 1
15 52783 1 1 124 ILE HB H -65.327 41.841 52.647 1.00 . A A . 124 ILE HB 1 1
15 52784 1 1 124 ILE HD11 H -68.819 42.632 50.344 1.00 . A A . 124 ILE HD11 1 1
15 52785 1 1 124 ILE HD12 H -68.366 43.719 51.653 1.00 . A A . 124 ILE HD12 1 1
15 52786 1 1 124 ILE HD13 H -68.924 42.089 52.015 1.00 . A A . 124 ILE HD13 1 1
15 52787 1 1 124 ILE HG12 H -66.408 42.660 50.421 1.00 . A A . 124 ILE HG12 1 1
15 52788 1 1 124 ILE HG13 H -66.921 41.112 51.080 1.00 . A A . 124 ILE HG13 1 1
15 52789 1 1 124 ILE HG21 H -66.634 42.346 54.657 1.00 . A A . 124 ILE HG21 1 1
15 52790 1 1 124 ILE HG22 H -67.652 41.333 53.638 1.00 . A A . 124 ILE HG22 1 1
15 52791 1 1 124 ILE HG23 H -67.925 43.071 53.706 1.00 . A A . 124 ILE HG23 1 1
15 52792 1 1 124 ILE N N -64.938 44.187 51.312 1.00 . A A . 124 ILE N 1 1
15 52793 1 1 124 ILE O O -65.240 45.048 54.601 1.00 . A A . 124 ILE O 1 1
15 52794 1 1 125 VAL C C -62.787 45.123 55.449 1.00 . A A . 125 VAL C 1 1
15 52795 1 1 125 VAL CA C -62.983 43.644 55.147 1.00 . A A . 125 VAL CA 1 1
15 52796 1 1 125 VAL CB C -61.613 43.006 54.871 1.00 . A A . 125 VAL CB 1 1
15 52797 1 1 125 VAL CG1 C -60.789 43.012 56.160 1.00 . A A . 125 VAL CG1 1 1
15 52798 1 1 125 VAL CG2 C -61.816 41.561 54.411 1.00 . A A . 125 VAL CG2 1 1
15 52799 1 1 125 VAL H H -63.607 42.784 53.274 1.00 . A A . 125 VAL H 1 1
15 52800 1 1 125 VAL HA H -63.465 43.170 56.001 1.00 . A A . 125 VAL HA 1 1
15 52801 1 1 125 VAL HB H -61.097 43.565 54.105 1.00 . A A . 125 VAL HB 1 1
15 52802 1 1 125 VAL HG11 H -60.728 44.018 56.549 1.00 . A A . 125 VAL HG11 1 1
15 52803 1 1 125 VAL HG12 H -59.793 42.647 55.958 1.00 . A A . 125 VAL HG12 1 1
15 52804 1 1 125 VAL HG13 H -61.259 42.375 56.896 1.00 . A A . 125 VAL HG13 1 1
15 52805 1 1 125 VAL HG21 H -61.763 40.897 55.261 1.00 . A A . 125 VAL HG21 1 1
15 52806 1 1 125 VAL HG22 H -61.047 41.293 53.702 1.00 . A A . 125 VAL HG22 1 1
15 52807 1 1 125 VAL HG23 H -62.783 41.458 53.942 1.00 . A A . 125 VAL HG23 1 1
15 52808 1 1 125 VAL N N -63.839 43.457 53.947 1.00 . A A . 125 VAL N 1 1
15 52809 1 1 125 VAL O O -62.800 45.532 56.595 1.00 . A A . 125 VAL O 1 1
15 52810 1 1 126 ALA C C -63.710 47.999 55.122 1.00 . A A . 126 ALA C 1 1
15 52811 1 1 126 ALA CA C -62.419 47.352 54.639 1.00 . A A . 126 ALA CA 1 1
15 52812 1 1 126 ALA CB C -62.007 47.995 53.305 1.00 . A A . 126 ALA CB 1 1
15 52813 1 1 126 ALA H H -62.616 45.533 53.512 1.00 . A A . 126 ALA H 1 1
15 52814 1 1 126 ALA HA H -61.649 47.495 55.393 1.00 . A A . 126 ALA HA 1 1
15 52815 1 1 126 ALA HB1 H -61.657 49.002 53.479 1.00 . A A . 126 ALA HB1 1 1
15 52816 1 1 126 ALA HB2 H -62.855 48.024 52.637 1.00 . A A . 126 ALA HB2 1 1
15 52817 1 1 126 ALA HB3 H -61.217 47.418 52.850 1.00 . A A . 126 ALA HB3 1 1
15 52818 1 1 126 ALA N N -62.615 45.902 54.420 1.00 . A A . 126 ALA N 1 1
15 52819 1 1 126 ALA O O -63.698 48.821 56.019 1.00 . A A . 126 ALA O 1 1
15 52820 1 1 127 SER C C -66.337 47.988 56.425 1.00 . A A . 127 SER C 1 1
15 52821 1 1 127 SER CA C -66.100 48.200 54.937 1.00 . A A . 127 SER CA 1 1
15 52822 1 1 127 SER CB C -67.222 47.508 54.153 1.00 . A A . 127 SER CB 1 1
15 52823 1 1 127 SER H H -64.768 46.950 53.802 1.00 . A A . 127 SER H 1 1
15 52824 1 1 127 SER HA H -66.087 49.270 54.730 1.00 . A A . 127 SER HA 1 1
15 52825 1 1 127 SER HB2 H -66.993 47.481 53.098 1.00 . A A . 127 SER HB2 1 1
15 52826 1 1 127 SER HB3 H -67.392 46.511 54.529 1.00 . A A . 127 SER HB3 1 1
15 52827 1 1 127 SER HG H -68.616 48.724 53.555 1.00 . A A . 127 SER HG 1 1
15 52828 1 1 127 SER N N -64.803 47.616 54.521 1.00 . A A . 127 SER N 1 1
15 52829 1 1 127 SER O O -66.681 48.911 57.137 1.00 . A A . 127 SER O 1 1
15 52830 1 1 127 SER OG O -68.362 48.323 54.388 1.00 . A A . 127 SER OG 1 1
15 52831 1 1 128 VAL C C -65.294 47.190 59.159 1.00 . A A . 128 VAL C 1 1
15 52832 1 1 128 VAL CA C -66.370 46.504 58.319 1.00 . A A . 128 VAL CA 1 1
15 52833 1 1 128 VAL CB C -66.324 44.981 58.568 1.00 . A A . 128 VAL CB 1 1
15 52834 1 1 128 VAL CG1 C -65.048 44.393 57.963 1.00 . A A . 128 VAL CG1 1 1
15 52835 1 1 128 VAL CG2 C -66.328 44.720 60.076 1.00 . A A . 128 VAL CG2 1 1
15 52836 1 1 128 VAL H H -65.880 46.051 56.273 1.00 . A A . 128 VAL H 1 1
15 52837 1 1 128 VAL HA H -67.343 46.907 58.603 1.00 . A A . 128 VAL HA 1 1
15 52838 1 1 128 VAL HB H -67.186 44.513 58.117 1.00 . A A . 128 VAL HB 1 1
15 52839 1 1 128 VAL HG11 H -65.053 43.317 58.083 1.00 . A A . 128 VAL HG11 1 1
15 52840 1 1 128 VAL HG12 H -64.185 44.802 58.466 1.00 . A A . 128 VAL HG12 1 1
15 52841 1 1 128 VAL HG13 H -64.998 44.633 56.915 1.00 . A A . 128 VAL HG13 1 1
15 52842 1 1 128 VAL HG21 H -67.079 45.335 60.549 1.00 . A A . 128 VAL HG21 1 1
15 52843 1 1 128 VAL HG22 H -65.360 44.958 60.490 1.00 . A A . 128 VAL HG22 1 1
15 52844 1 1 128 VAL HG23 H -66.549 43.679 60.265 1.00 . A A . 128 VAL HG23 1 1
15 52845 1 1 128 VAL N N -66.154 46.772 56.878 1.00 . A A . 128 VAL N 1 1
15 52846 1 1 128 VAL O O -65.491 47.447 60.330 1.00 . A A . 128 VAL O 1 1
15 52847 1 1 129 TYR C C -63.486 49.571 59.652 1.00 . A A . 129 TYR C 1 1
15 52848 1 1 129 TYR CA C -63.077 48.143 59.304 1.00 . A A . 129 TYR CA 1 1
15 52849 1 1 129 TYR CB C -61.813 48.192 58.420 1.00 . A A . 129 TYR CB 1 1
15 52850 1 1 129 TYR CD1 C -60.087 48.798 60.177 1.00 . A A . 129 TYR CD1 1 1
15 52851 1 1 129 TYR CD2 C -59.922 46.664 59.136 1.00 . A A . 129 TYR CD2 1 1
15 52852 1 1 129 TYR CE1 C -58.964 48.515 60.932 1.00 . A A . 129 TYR CE1 1 1
15 52853 1 1 129 TYR CE2 C -58.800 46.384 59.891 1.00 . A A . 129 TYR CE2 1 1
15 52854 1 1 129 TYR CG C -60.575 47.874 59.271 1.00 . A A . 129 TYR CG 1 1
15 52855 1 1 129 TYR CZ C -58.313 47.306 60.795 1.00 . A A . 129 TYR CZ 1 1
15 52856 1 1 129 TYR H H -64.046 47.243 57.599 1.00 . A A . 129 TYR H 1 1
15 52857 1 1 129 TYR HA H -62.890 47.590 60.226 1.00 . A A . 129 TYR HA 1 1
15 52858 1 1 129 TYR HB2 H -61.894 47.464 57.625 1.00 . A A . 129 TYR HB2 1 1
15 52859 1 1 129 TYR HB3 H -61.705 49.177 57.991 1.00 . A A . 129 TYR HB3 1 1
15 52860 1 1 129 TYR HD1 H -60.587 49.747 60.298 1.00 . A A . 129 TYR HD1 1 1
15 52861 1 1 129 TYR HD2 H -60.291 45.933 58.435 1.00 . A A . 129 TYR HD2 1 1
15 52862 1 1 129 TYR HE1 H -58.589 49.247 61.633 1.00 . A A . 129 TYR HE1 1 1
15 52863 1 1 129 TYR HE2 H -58.297 45.435 59.770 1.00 . A A . 129 TYR HE2 1 1
15 52864 1 1 129 TYR HH H -57.433 47.101 62.477 1.00 . A A . 129 TYR HH 1 1
15 52865 1 1 129 TYR N N -64.168 47.473 58.546 1.00 . A A . 129 TYR N 1 1
15 52866 1 1 129 TYR O O -63.082 50.110 60.664 1.00 . A A . 129 TYR O 1 1
15 52867 1 1 129 TYR OH O -57.193 47.021 61.550 1.00 . A A . 129 TYR OH 1 1
15 52868 1 1 130 LYS C C -66.037 51.553 59.849 1.00 . A A . 130 LYS C 1 1
15 52869 1 1 130 LYS CA C -64.745 51.547 59.045 1.00 . A A . 130 LYS CA 1 1
15 52870 1 1 130 LYS CB C -65.007 52.218 57.686 1.00 . A A . 130 LYS CB 1 1
15 52871 1 1 130 LYS CD C -63.946 52.979 55.561 1.00 . A A . 130 LYS CD 1 1
15 52872 1 1 130 LYS CE C -62.637 53.007 54.769 1.00 . A A . 130 LYS CE 1 1
15 52873 1 1 130 LYS CG C -63.675 52.418 56.959 1.00 . A A . 130 LYS CG 1 1
15 52874 1 1 130 LYS H H -64.581 49.677 57.994 1.00 . A A . 130 LYS H 1 1
15 52875 1 1 130 LYS HA H -63.981 52.083 59.603 1.00 . A A . 130 LYS HA 1 1
15 52876 1 1 130 LYS HB2 H -65.653 51.589 57.092 1.00 . A A . 130 LYS HB2 1 1
15 52877 1 1 130 LYS HB3 H -65.485 53.174 57.839 1.00 . A A . 130 LYS HB3 1 1
15 52878 1 1 130 LYS HD2 H -64.664 52.355 55.051 1.00 . A A . 130 LYS HD2 1 1
15 52879 1 1 130 LYS HD3 H -64.342 53.980 55.641 1.00 . A A . 130 LYS HD3 1 1
15 52880 1 1 130 LYS HE2 H -62.185 52.026 54.783 1.00 . A A . 130 LYS HE2 1 1
15 52881 1 1 130 LYS HE3 H -62.839 53.288 53.745 1.00 . A A . 130 LYS HE3 1 1
15 52882 1 1 130 LYS HG2 H -63.059 53.110 57.515 1.00 . A A . 130 LYS HG2 1 1
15 52883 1 1 130 LYS HG3 H -63.159 51.473 56.877 1.00 . A A . 130 LYS HG3 1 1
15 52884 1 1 130 LYS HZ1 H -62.113 54.410 56.214 1.00 . A A . 130 LYS HZ1 1 1
15 52885 1 1 130 LYS HZ2 H -61.483 54.737 54.671 1.00 . A A . 130 LYS HZ2 1 1
15 52886 1 1 130 LYS HZ3 H -60.805 53.504 55.622 1.00 . A A . 130 LYS HZ3 1 1
15 52887 1 1 130 LYS N N -64.287 50.155 58.798 1.00 . A A . 130 LYS N 1 1
15 52888 1 1 130 LYS NZ N -61.687 53.989 55.364 1.00 . A A . 130 LYS NZ 1 1
15 52889 1 1 130 LYS O O -66.522 52.595 60.243 1.00 . A A . 130 LYS O 1 1
15 52890 1 1 131 MET C C -67.606 50.732 62.298 1.00 . A A . 131 MET C 1 1
15 52891 1 1 131 MET CA C -67.831 50.305 60.854 1.00 . A A . 131 MET CA 1 1
15 52892 1 1 131 MET CB C -68.315 48.848 60.842 1.00 . A A . 131 MET CB 1 1
15 52893 1 1 131 MET CE C -70.309 46.158 62.035 1.00 . A A . 131 MET CE 1 1
15 52894 1 1 131 MET CG C -69.632 48.751 61.614 1.00 . A A . 131 MET CG 1 1
15 52895 1 1 131 MET H H -66.147 49.572 59.742 1.00 . A A . 131 MET H 1 1
15 52896 1 1 131 MET HA H -68.572 50.963 60.400 1.00 . A A . 131 MET HA 1 1
15 52897 1 1 131 MET HB2 H -68.466 48.525 59.824 1.00 . A A . 131 MET HB2 1 1
15 52898 1 1 131 MET HB3 H -67.573 48.216 61.308 1.00 . A A . 131 MET HB3 1 1
15 52899 1 1 131 MET HE1 H -70.927 45.297 61.823 1.00 . A A . 131 MET HE1 1 1
15 52900 1 1 131 MET HE2 H -70.396 46.413 63.081 1.00 . A A . 131 MET HE2 1 1
15 52901 1 1 131 MET HE3 H -69.280 45.927 61.805 1.00 . A A . 131 MET HE3 1 1
15 52902 1 1 131 MET HG2 H -69.403 48.505 62.640 1.00 . A A . 131 MET HG2 1 1
15 52903 1 1 131 MET HG3 H -70.098 49.725 61.608 1.00 . A A . 131 MET HG3 1 1
15 52904 1 1 131 MET N N -66.573 50.387 60.078 1.00 . A A . 131 MET N 1 1
15 52905 1 1 131 MET O O -68.525 51.135 62.980 1.00 . A A . 131 MET O 1 1
15 52906 1 1 131 MET SD S -70.855 47.556 61.024 1.00 . A A . 131 MET SD 1 1
15 52907 1 1 132 MET C C -66.888 50.207 65.122 1.00 . A A . 132 MET C 1 1
15 52908 1 1 132 MET CA C -66.075 51.034 64.135 1.00 . A A . 132 MET CA 1 1
15 52909 1 1 132 MET CB C -66.441 52.519 64.311 1.00 . A A . 132 MET CB 1 1
15 52910 1 1 132 MET CE C -64.153 55.656 64.250 1.00 . A A . 132 MET CE 1 1
15 52911 1 1 132 MET CG C -65.247 53.263 64.917 1.00 . A A . 132 MET CG 1 1
15 52912 1 1 132 MET H H -65.669 50.307 62.149 1.00 . A A . 132 MET H 1 1
15 52913 1 1 132 MET HA H -65.013 50.871 64.324 1.00 . A A . 132 MET HA 1 1
15 52914 1 1 132 MET HB2 H -66.688 52.949 63.352 1.00 . A A . 132 MET HB2 1 1
15 52915 1 1 132 MET HB3 H -67.294 52.607 64.970 1.00 . A A . 132 MET HB3 1 1
15 52916 1 1 132 MET HE1 H -63.264 55.059 64.382 1.00 . A A . 132 MET HE1 1 1
15 52917 1 1 132 MET HE2 H -63.942 56.681 64.519 1.00 . A A . 132 MET HE2 1 1
15 52918 1 1 132 MET HE3 H -64.466 55.612 63.217 1.00 . A A . 132 MET HE3 1 1
15 52919 1 1 132 MET HG2 H -64.963 52.757 65.827 1.00 . A A . 132 MET HG2 1 1
15 52920 1 1 132 MET HG3 H -64.418 53.186 64.228 1.00 . A A . 132 MET HG3 1 1
15 52921 1 1 132 MET N N -66.381 50.638 62.738 1.00 . A A . 132 MET N 1 1
15 52922 1 1 132 MET O O -67.784 49.480 64.739 1.00 . A A . 132 MET O 1 1
15 52923 1 1 132 MET SD S -65.473 55.015 65.310 1.00 . A A . 132 MET SD 1 1
15 52924 1 1 133 GLY C C -66.562 48.267 67.752 1.00 . A A . 133 GLY C 1 1
15 52925 1 1 133 GLY CA C -67.305 49.560 67.412 1.00 . A A . 133 GLY CA 1 1
15 52926 1 1 133 GLY H H -65.828 50.926 66.640 1.00 . A A . 133 GLY H 1 1
15 52927 1 1 133 GLY HA2 H -67.402 50.161 68.304 1.00 . A A . 133 GLY HA2 1 1
15 52928 1 1 133 GLY HA3 H -68.289 49.318 67.038 1.00 . A A . 133 GLY HA3 1 1
15 52929 1 1 133 GLY N N -66.561 50.332 66.378 1.00 . A A . 133 GLY N 1 1
15 52930 1 1 133 GLY O O -66.136 48.070 68.873 1.00 . A A . 133 GLY O 1 1
15 52931 1 1 134 SER C C -64.203 46.344 66.980 1.00 . A A . 134 SER C 1 1
15 52932 1 1 134 SER CA C -65.710 46.134 67.024 1.00 . A A . 134 SER CA 1 1
15 52933 1 1 134 SER CB C -66.103 45.135 65.923 1.00 . A A . 134 SER CB 1 1
15 52934 1 1 134 SER H H -66.778 47.616 65.886 1.00 . A A . 134 SER H 1 1
15 52935 1 1 134 SER HA H -65.988 45.758 68.009 1.00 . A A . 134 SER HA 1 1
15 52936 1 1 134 SER HB2 H -66.534 45.648 65.077 1.00 . A A . 134 SER HB2 1 1
15 52937 1 1 134 SER HB3 H -65.248 44.550 65.616 1.00 . A A . 134 SER HB3 1 1
15 52938 1 1 134 SER HG H -67.080 44.496 67.480 1.00 . A A . 134 SER HG 1 1
15 52939 1 1 134 SER N N -66.421 47.413 66.775 1.00 . A A . 134 SER N 1 1
15 52940 1 1 134 SER O O -63.476 45.832 67.812 1.00 . A A . 134 SER O 1 1
15 52941 1 1 134 SER OG O -67.074 44.300 66.540 1.00 . A A . 134 SER OG 1 1
15 52942 1 1 135 MET C C -61.759 47.873 67.215 1.00 . A A . 135 MET C 1 1
15 52943 1 1 135 MET CA C -62.303 47.343 65.899 1.00 . A A . 135 MET CA 1 1
15 52944 1 1 135 MET CB C -62.074 48.395 64.805 1.00 . A A . 135 MET CB 1 1
15 52945 1 1 135 MET CE C -61.904 45.227 62.686 1.00 . A A . 135 MET CE 1 1
15 52946 1 1 135 MET CG C -62.423 47.784 63.444 1.00 . A A . 135 MET CG 1 1
15 52947 1 1 135 MET H H -64.378 47.483 65.360 1.00 . A A . 135 MET H 1 1
15 52948 1 1 135 MET HA H -61.797 46.409 65.654 1.00 . A A . 135 MET HA 1 1
15 52949 1 1 135 MET HB2 H -62.701 49.254 64.989 1.00 . A A . 135 MET HB2 1 1
15 52950 1 1 135 MET HB3 H -61.039 48.703 64.809 1.00 . A A . 135 MET HB3 1 1
15 52951 1 1 135 MET HE1 H -60.959 45.565 63.083 1.00 . A A . 135 MET HE1 1 1
15 52952 1 1 135 MET HE2 H -61.919 45.374 61.616 1.00 . A A . 135 MET HE2 1 1
15 52953 1 1 135 MET HE3 H -62.029 44.178 62.906 1.00 . A A . 135 MET HE3 1 1
15 52954 1 1 135 MET HG2 H -63.061 48.480 62.918 1.00 . A A . 135 MET HG2 1 1
15 52955 1 1 135 MET HG3 H -61.510 47.684 62.877 1.00 . A A . 135 MET HG3 1 1
15 52956 1 1 135 MET N N -63.756 47.091 66.009 1.00 . A A . 135 MET N 1 1
15 52957 1 1 135 MET O O -60.605 47.677 67.540 1.00 . A A . 135 MET O 1 1
15 52958 1 1 135 MET SD S -63.250 46.173 63.442 1.00 . A A . 135 MET SD 1 1
15 52959 1 1 136 VAL C C -61.651 47.977 70.151 1.00 . A A . 136 VAL C 1 1
15 52960 1 1 136 VAL CA C -62.160 49.093 69.250 1.00 . A A . 136 VAL CA 1 1
15 52961 1 1 136 VAL CB C -63.362 49.771 69.924 1.00 . A A . 136 VAL CB 1 1
15 52962 1 1 136 VAL CG1 C -63.031 50.043 71.391 1.00 . A A . 136 VAL CG1 1 1
15 52963 1 1 136 VAL CG2 C -63.650 51.097 69.217 1.00 . A A . 136 VAL CG2 1 1
15 52964 1 1 136 VAL H H -63.527 48.678 67.646 1.00 . A A . 136 VAL H 1 1
15 52965 1 1 136 VAL HA H -61.356 49.806 69.078 1.00 . A A . 136 VAL HA 1 1
15 52966 1 1 136 VAL HB H -64.228 49.127 69.859 1.00 . A A . 136 VAL HB 1 1
15 52967 1 1 136 VAL HG11 H -62.933 49.108 71.923 1.00 . A A . 136 VAL HG11 1 1
15 52968 1 1 136 VAL HG12 H -63.822 50.627 71.841 1.00 . A A . 136 VAL HG12 1 1
15 52969 1 1 136 VAL HG13 H -62.103 50.590 71.459 1.00 . A A . 136 VAL HG13 1 1
15 52970 1 1 136 VAL HG21 H -64.339 51.683 69.807 1.00 . A A . 136 VAL HG21 1 1
15 52971 1 1 136 VAL HG22 H -64.086 50.906 68.248 1.00 . A A . 136 VAL HG22 1 1
15 52972 1 1 136 VAL HG23 H -62.731 51.649 69.091 1.00 . A A . 136 VAL HG23 1 1
15 52973 1 1 136 VAL N N -62.605 48.542 67.951 1.00 . A A . 136 VAL N 1 1
15 52974 1 1 136 VAL O O -60.805 48.190 70.996 1.00 . A A . 136 VAL O 1 1
15 52975 1 1 137 THR C C -60.522 44.990 70.164 1.00 . A A . 137 THR C 1 1
15 52976 1 1 137 THR CA C -61.748 45.653 70.778 1.00 . A A . 137 THR CA 1 1
15 52977 1 1 137 THR CB C -62.889 44.634 70.812 1.00 . A A . 137 THR CB 1 1
15 52978 1 1 137 THR CG2 C -62.681 43.616 71.941 1.00 . A A . 137 THR CG2 1 1
15 52979 1 1 137 THR H H -62.863 46.681 69.259 1.00 . A A . 137 THR H 1 1
15 52980 1 1 137 THR HA H -61.504 46.002 71.782 1.00 . A A . 137 THR HA 1 1
15 52981 1 1 137 THR HB H -63.040 44.164 69.843 1.00 . A A . 137 THR HB 1 1
15 52982 1 1 137 THR HG1 H -64.042 45.425 72.156 1.00 . A A . 137 THR HG1 1 1
15 52983 1 1 137 THR HG21 H -62.002 44.020 72.677 1.00 . A A . 137 THR HG21 1 1
15 52984 1 1 137 THR HG22 H -62.268 42.704 71.537 1.00 . A A . 137 THR HG22 1 1
15 52985 1 1 137 THR HG23 H -63.628 43.399 72.414 1.00 . A A . 137 THR HG23 1 1
15 52986 1 1 137 THR N N -62.181 46.802 69.951 1.00 . A A . 137 THR N 1 1
15 52987 1 1 137 THR O O -59.509 44.820 70.814 1.00 . A A . 137 THR O 1 1
15 52988 1 1 137 THR OG1 O -64.034 45.368 71.198 1.00 . A A . 137 THR OG1 1 1
15 52989 1 1 138 LEU C C -58.206 44.744 68.482 1.00 . A A . 138 LEU C 1 1
15 52990 1 1 138 LEU CA C -59.503 43.974 68.226 1.00 . A A . 138 LEU CA 1 1
15 52991 1 1 138 LEU CB C -59.814 43.974 66.711 1.00 . A A . 138 LEU CB 1 1
15 52992 1 1 138 LEU CD1 C -58.874 42.226 65.179 1.00 . A A . 138 LEU CD1 1 1
15 52993 1 1 138 LEU CD2 C -58.253 44.619 64.867 1.00 . A A . 138 LEU CD2 1 1
15 52994 1 1 138 LEU CG C -58.574 43.540 65.905 1.00 . A A . 138 LEU CG 1 1
15 52995 1 1 138 LEU H H -61.482 44.790 68.436 1.00 . A A . 138 LEU H 1 1
15 52996 1 1 138 LEU HA H -59.395 42.957 68.602 1.00 . A A . 138 LEU HA 1 1
15 52997 1 1 138 LEU HB2 H -60.627 43.291 66.513 1.00 . A A . 138 LEU HB2 1 1
15 52998 1 1 138 LEU HB3 H -60.113 44.967 66.407 1.00 . A A . 138 LEU HB3 1 1
15 52999 1 1 138 LEU HD11 H -57.949 41.778 64.844 1.00 . A A . 138 LEU HD11 1 1
15 53000 1 1 138 LEU HD12 H -59.506 42.417 64.325 1.00 . A A . 138 LEU HD12 1 1
15 53001 1 1 138 LEU HD13 H -59.376 41.546 65.849 1.00 . A A . 138 LEU HD13 1 1
15 53002 1 1 138 LEU HD21 H -57.258 44.470 64.483 1.00 . A A . 138 LEU HD21 1 1
15 53003 1 1 138 LEU HD22 H -58.316 45.595 65.323 1.00 . A A . 138 LEU HD22 1 1
15 53004 1 1 138 LEU HD23 H -58.961 44.561 64.052 1.00 . A A . 138 LEU HD23 1 1
15 53005 1 1 138 LEU HG H -57.732 43.404 66.562 1.00 . A A . 138 LEU HG 1 1
15 53006 1 1 138 LEU N N -60.642 44.629 68.916 1.00 . A A . 138 LEU N 1 1
15 53007 1 1 138 LEU O O -57.338 44.277 69.193 1.00 . A A . 138 LEU O 1 1
15 53008 1 1 139 ASN C C -55.617 45.851 68.052 1.00 . A A . 139 ASN C 1 1
15 53009 1 1 139 ASN CA C -56.874 46.725 68.099 1.00 . A A . 139 ASN CA 1 1
15 53010 1 1 139 ASN CB C -56.958 47.391 69.484 1.00 . A A . 139 ASN CB 1 1
15 53011 1 1 139 ASN CG C -55.988 48.574 69.539 1.00 . A A . 139 ASN CG 1 1
15 53012 1 1 139 ASN H H -58.834 46.247 67.342 1.00 . A A . 139 ASN H 1 1
15 53013 1 1 139 ASN HA H -56.816 47.475 67.312 1.00 . A A . 139 ASN HA 1 1
15 53014 1 1 139 ASN HB2 H -57.963 47.744 69.660 1.00 . A A . 139 ASN HB2 1 1
15 53015 1 1 139 ASN HB3 H -56.691 46.677 70.250 1.00 . A A . 139 ASN HB3 1 1
15 53016 1 1 139 ASN HD21 H -56.684 49.235 71.279 1.00 . A A . 139 ASN HD21 1 1
15 53017 1 1 139 ASN HD22 H -55.421 50.149 70.609 1.00 . A A . 139 ASN HD22 1 1
15 53018 1 1 139 ASN N N -58.104 45.910 67.902 1.00 . A A . 139 ASN N 1 1
15 53019 1 1 139 ASN ND2 N -56.035 49.387 70.560 1.00 . A A . 139 ASN ND2 1 1
15 53020 1 1 139 ASN O O -55.593 44.825 67.402 1.00 . A A . 139 ASN O 1 1
15 53021 1 1 139 ASN OD1 O -55.181 48.770 68.652 1.00 . A A . 139 ASN OD1 1 1
15 53022 1 1 140 GLU C C -52.967 44.964 67.384 1.00 . A A . 140 GLU C 1 1
15 53023 1 1 140 GLU CA C -53.328 45.509 68.767 1.00 . A A . 140 GLU CA 1 1
15 53024 1 1 140 GLU CB C -53.500 44.327 69.733 1.00 . A A . 140 GLU CB 1 1
15 53025 1 1 140 GLU CD C -52.093 45.432 71.470 1.00 . A A . 140 GLU CD 1 1
15 53026 1 1 140 GLU CG C -53.475 44.850 71.170 1.00 . A A . 140 GLU CG 1 1
15 53027 1 1 140 GLU H H -54.672 47.122 69.250 1.00 . A A . 140 GLU H 1 1
15 53028 1 1 140 GLU HA H -52.526 46.164 69.103 1.00 . A A . 140 GLU HA 1 1
15 53029 1 1 140 GLU HB2 H -54.440 43.834 69.542 1.00 . A A . 140 GLU HB2 1 1
15 53030 1 1 140 GLU HB3 H -52.694 43.622 69.590 1.00 . A A . 140 GLU HB3 1 1
15 53031 1 1 140 GLU HG2 H -54.221 45.621 71.292 1.00 . A A . 140 GLU HG2 1 1
15 53032 1 1 140 GLU HG3 H -53.679 44.044 71.857 1.00 . A A . 140 GLU HG3 1 1
15 53033 1 1 140 GLU N N -54.599 46.285 68.744 1.00 . A A . 140 GLU N 1 1
15 53034 1 1 140 GLU O O -52.698 45.715 66.467 1.00 . A A . 140 GLU O 1 1
15 53035 1 1 140 GLU OE1 O -51.184 45.071 70.740 1.00 . A A . 140 GLU OE1 1 1
15 53036 1 1 140 GLU OE2 O -52.023 46.205 72.411 1.00 . A A . 140 GLU OE2 1 1
15 53037 1 1 141 ASP C C -53.489 43.580 64.826 1.00 . A A . 141 ASP C 1 1
15 53038 1 1 141 ASP CA C -52.622 43.038 65.958 1.00 . A A . 141 ASP CA 1 1
15 53039 1 1 141 ASP CB C -52.849 41.521 66.066 1.00 . A A . 141 ASP CB 1 1
15 53040 1 1 141 ASP CG C -54.208 41.253 66.714 1.00 . A A . 141 ASP CG 1 1
15 53041 1 1 141 ASP H H -53.188 43.095 68.037 1.00 . A A . 141 ASP H 1 1
15 53042 1 1 141 ASP HA H -51.579 43.252 65.731 1.00 . A A . 141 ASP HA 1 1
15 53043 1 1 141 ASP HB2 H -52.830 41.078 65.081 1.00 . A A . 141 ASP HB2 1 1
15 53044 1 1 141 ASP HB3 H -52.071 41.078 66.671 1.00 . A A . 141 ASP HB3 1 1
15 53045 1 1 141 ASP N N -52.965 43.660 67.266 1.00 . A A . 141 ASP N 1 1
15 53046 1 1 141 ASP O O -54.332 44.431 65.031 1.00 . A A . 141 ASP O 1 1
15 53047 1 1 141 ASP OD1 O -55.117 42.000 66.393 1.00 . A A . 141 ASP OD1 1 1
15 53048 1 1 141 ASP OD2 O -54.260 40.315 67.493 1.00 . A A . 141 ASP OD2 1 1
15 53049 1 1 142 GLU C C -53.795 44.997 62.191 1.00 . A A . 142 GLU C 1 1
15 53050 1 1 142 GLU CA C -54.042 43.522 62.472 1.00 . A A . 142 GLU CA 1 1
15 53051 1 1 142 GLU CB C -55.537 43.312 62.765 1.00 . A A . 142 GLU CB 1 1
15 53052 1 1 142 GLU CD C -55.263 41.025 61.796 1.00 . A A . 142 GLU CD 1 1
15 53053 1 1 142 GLU CG C -56.105 42.303 61.762 1.00 . A A . 142 GLU CG 1 1
15 53054 1 1 142 GLU H H -52.565 42.381 63.537 1.00 . A A . 142 GLU H 1 1
15 53055 1 1 142 GLU HA H -53.736 42.943 61.597 1.00 . A A . 142 GLU HA 1 1
15 53056 1 1 142 GLU HB2 H -55.662 42.937 63.769 1.00 . A A . 142 GLU HB2 1 1
15 53057 1 1 142 GLU HB3 H -56.062 44.251 62.669 1.00 . A A . 142 GLU HB3 1 1
15 53058 1 1 142 GLU HG2 H -57.126 42.065 62.019 1.00 . A A . 142 GLU HG2 1 1
15 53059 1 1 142 GLU HG3 H -56.077 42.720 60.765 1.00 . A A . 142 GLU HG3 1 1
15 53060 1 1 142 GLU N N -53.257 43.066 63.645 1.00 . A A . 142 GLU N 1 1
15 53061 1 1 142 GLU O O -53.226 45.704 62.999 1.00 . A A . 142 GLU O 1 1
15 53062 1 1 142 GLU OE1 O -55.082 40.526 62.895 1.00 . A A . 142 GLU OE1 1 1
15 53063 1 1 142 GLU OE2 O -54.849 40.621 60.722 1.00 . A A . 142 GLU OE2 1 1
15 53064 1 1 143 ALA C C -54.839 47.156 59.437 1.00 . A A . 143 ALA C 1 1
15 53065 1 1 143 ALA CA C -54.041 46.847 60.669 1.00 . A A . 143 ALA CA 1 1
15 53066 1 1 143 ALA CB C -52.570 47.059 60.332 1.00 . A A . 143 ALA CB 1 1
15 53067 1 1 143 ALA H H -54.680 44.812 60.429 1.00 . A A . 143 ALA H 1 1
15 53068 1 1 143 ALA HA H -54.359 47.491 61.485 1.00 . A A . 143 ALA HA 1 1
15 53069 1 1 143 ALA HB1 H -52.379 46.709 59.325 1.00 . A A . 143 ALA HB1 1 1
15 53070 1 1 143 ALA HB2 H -51.956 46.508 61.023 1.00 . A A . 143 ALA HB2 1 1
15 53071 1 1 143 ALA HB3 H -52.331 48.106 60.394 1.00 . A A . 143 ALA HB3 1 1
15 53072 1 1 143 ALA N N -54.229 45.427 61.045 1.00 . A A . 143 ALA N 1 1
15 53073 1 1 143 ALA O O -55.969 46.726 59.305 1.00 . A A . 143 ALA O 1 1
15 53074 1 1 144 THR C C -55.544 46.940 56.759 1.00 . A A . 144 THR C 1 1
15 53075 1 1 144 THR CA C -54.980 48.235 57.320 1.00 . A A . 144 THR CA 1 1
15 53076 1 1 144 THR CB C -54.003 48.842 56.308 1.00 . A A . 144 THR CB 1 1
15 53077 1 1 144 THR CG2 C -52.828 49.521 57.024 1.00 . A A . 144 THR CG2 1 1
15 53078 1 1 144 THR H H -53.345 48.243 58.693 1.00 . A A . 144 THR H 1 1
15 53079 1 1 144 THR HA H -55.785 48.922 57.562 1.00 . A A . 144 THR HA 1 1
15 53080 1 1 144 THR HB H -54.506 49.499 55.603 1.00 . A A . 144 THR HB 1 1
15 53081 1 1 144 THR HG1 H -52.499 47.690 55.897 1.00 . A A . 144 THR HG1 1 1
15 53082 1 1 144 THR HG21 H -52.221 50.053 56.306 1.00 . A A . 144 THR HG21 1 1
15 53083 1 1 144 THR HG22 H -52.223 48.777 57.519 1.00 . A A . 144 THR HG22 1 1
15 53084 1 1 144 THR HG23 H -53.204 50.220 57.758 1.00 . A A . 144 THR HG23 1 1
15 53085 1 1 144 THR N N -54.250 47.906 58.543 1.00 . A A . 144 THR N 1 1
15 53086 1 1 144 THR O O -54.924 45.901 56.868 1.00 . A A . 144 THR O 1 1
15 53087 1 1 144 THR OG1 O -53.423 47.740 55.641 1.00 . A A . 144 THR OG1 1 1
15 53088 1 1 145 PRO C C -56.395 45.118 54.608 1.00 . A A . 145 PRO C 1 1
15 53089 1 1 145 PRO CA C -57.308 45.817 55.619 1.00 . A A . 145 PRO CA 1 1
15 53090 1 1 145 PRO CB C -58.589 46.316 54.920 1.00 . A A . 145 PRO CB 1 1
15 53091 1 1 145 PRO CD C -57.459 48.248 56.005 1.00 . A A . 145 PRO CD 1 1
15 53092 1 1 145 PRO CG C -58.647 47.864 55.114 1.00 . A A . 145 PRO CG 1 1
15 53093 1 1 145 PRO HA H -57.542 45.134 56.431 1.00 . A A . 145 PRO HA 1 1
15 53094 1 1 145 PRO HB2 H -58.553 46.077 53.870 1.00 . A A . 145 PRO HB2 1 1
15 53095 1 1 145 PRO HB3 H -59.458 45.854 55.366 1.00 . A A . 145 PRO HB3 1 1
15 53096 1 1 145 PRO HD2 H -56.847 48.997 55.525 1.00 . A A . 145 PRO HD2 1 1
15 53097 1 1 145 PRO HD3 H -57.812 48.604 56.962 1.00 . A A . 145 PRO HD3 1 1
15 53098 1 1 145 PRO HG2 H -58.568 48.360 54.158 1.00 . A A . 145 PRO HG2 1 1
15 53099 1 1 145 PRO HG3 H -59.572 48.144 55.591 1.00 . A A . 145 PRO HG3 1 1
15 53100 1 1 145 PRO N N -56.699 47.004 56.174 1.00 . A A . 145 PRO N 1 1
15 53101 1 1 145 PRO O O -56.318 43.910 54.583 1.00 . A A . 145 PRO O 1 1
15 53102 1 1 146 GLU C C -53.976 44.147 53.387 1.00 . A A . 146 GLU C 1 1
15 53103 1 1 146 GLU CA C -54.811 45.281 52.789 1.00 . A A . 146 GLU CA 1 1
15 53104 1 1 146 GLU CB C -53.861 46.375 52.276 1.00 . A A . 146 GLU CB 1 1
15 53105 1 1 146 GLU CD C -53.464 44.919 50.289 1.00 . A A . 146 GLU CD 1 1
15 53106 1 1 146 GLU CG C -53.827 46.333 50.748 1.00 . A A . 146 GLU CG 1 1
15 53107 1 1 146 GLU H H -55.809 46.865 53.864 1.00 . A A . 146 GLU H 1 1
15 53108 1 1 146 GLU HA H -55.414 44.881 51.972 1.00 . A A . 146 GLU HA 1 1
15 53109 1 1 146 GLU HB2 H -54.209 47.342 52.604 1.00 . A A . 146 GLU HB2 1 1
15 53110 1 1 146 GLU HB3 H -52.868 46.204 52.665 1.00 . A A . 146 GLU HB3 1 1
15 53111 1 1 146 GLU HG2 H -54.797 46.597 50.353 1.00 . A A . 146 GLU HG2 1 1
15 53112 1 1 146 GLU HG3 H -53.089 47.029 50.379 1.00 . A A . 146 GLU HG3 1 1
15 53113 1 1 146 GLU N N -55.720 45.890 53.803 1.00 . A A . 146 GLU N 1 1
15 53114 1 1 146 GLU O O -53.678 43.173 52.718 1.00 . A A . 146 GLU O 1 1
15 53115 1 1 146 GLU OE1 O -52.273 44.678 50.175 1.00 . A A . 146 GLU OE1 1 1
15 53116 1 1 146 GLU OE2 O -54.396 44.162 50.079 1.00 . A A . 146 GLU OE2 1 1
15 53117 1 1 147 MET C C -53.656 42.015 55.599 1.00 . A A . 147 MET C 1 1
15 53118 1 1 147 MET CA C -52.793 43.227 55.266 1.00 . A A . 147 MET CA 1 1
15 53119 1 1 147 MET CB C -52.199 43.787 56.569 1.00 . A A . 147 MET CB 1 1
15 53120 1 1 147 MET CE C -50.054 44.969 54.902 1.00 . A A . 147 MET CE 1 1
15 53121 1 1 147 MET CG C -50.815 43.174 56.794 1.00 . A A . 147 MET CG 1 1
15 53122 1 1 147 MET H H -53.859 45.093 55.131 1.00 . A A . 147 MET H 1 1
15 53123 1 1 147 MET HA H -52.005 42.922 54.579 1.00 . A A . 147 MET HA 1 1
15 53124 1 1 147 MET HB2 H -52.113 44.860 56.495 1.00 . A A . 147 MET HB2 1 1
15 53125 1 1 147 MET HB3 H -52.843 43.539 57.398 1.00 . A A . 147 MET HB3 1 1
15 53126 1 1 147 MET HE1 H -49.398 45.271 54.098 1.00 . A A . 147 MET HE1 1 1
15 53127 1 1 147 MET HE2 H -49.946 45.653 55.730 1.00 . A A . 147 MET HE2 1 1
15 53128 1 1 147 MET HE3 H -51.076 44.981 54.556 1.00 . A A . 147 MET HE3 1 1
15 53129 1 1 147 MET HG2 H -50.376 43.646 57.661 1.00 . A A . 147 MET HG2 1 1
15 53130 1 1 147 MET HG3 H -50.943 42.126 57.022 1.00 . A A . 147 MET HG3 1 1
15 53131 1 1 147 MET N N -53.606 44.291 54.626 1.00 . A A . 147 MET N 1 1
15 53132 1 1 147 MET O O -53.371 40.911 55.179 1.00 . A A . 147 MET O 1 1
15 53133 1 1 147 MET SD S -49.619 43.296 55.440 1.00 . A A . 147 MET SD 1 1
15 53134 1 1 148 ARG C C -55.855 40.186 55.547 1.00 . A A . 148 ARG C 1 1
15 53135 1 1 148 ARG CA C -55.595 41.128 56.728 1.00 . A A . 148 ARG CA 1 1
15 53136 1 1 148 ARG CB C -56.934 41.729 57.184 1.00 . A A . 148 ARG CB 1 1
15 53137 1 1 148 ARG CD C -59.045 41.203 58.399 1.00 . A A . 148 ARG CD 1 1
15 53138 1 1 148 ARG CG C -57.872 40.603 57.621 1.00 . A A . 148 ARG CG 1 1
15 53139 1 1 148 ARG CZ C -59.546 41.749 60.698 1.00 . A A . 148 ARG CZ 1 1
15 53140 1 1 148 ARG H H -54.877 43.154 56.674 1.00 . A A . 148 ARG H 1 1
15 53141 1 1 148 ARG HA H -55.133 40.562 57.536 1.00 . A A . 148 ARG HA 1 1
15 53142 1 1 148 ARG HB2 H -56.766 42.402 58.013 1.00 . A A . 148 ARG HB2 1 1
15 53143 1 1 148 ARG HB3 H -57.381 42.277 56.369 1.00 . A A . 148 ARG HB3 1 1
15 53144 1 1 148 ARG HD2 H -59.248 42.202 58.044 1.00 . A A . 148 ARG HD2 1 1
15 53145 1 1 148 ARG HD3 H -59.925 40.590 58.269 1.00 . A A . 148 ARG HD3 1 1
15 53146 1 1 148 ARG HE H -57.822 40.922 60.153 1.00 . A A . 148 ARG HE 1 1
15 53147 1 1 148 ARG HG2 H -58.242 40.081 56.751 1.00 . A A . 148 ARG HG2 1 1
15 53148 1 1 148 ARG HG3 H -57.337 39.906 58.250 1.00 . A A . 148 ARG HG3 1 1
15 53149 1 1 148 ARG HH11 H -60.692 42.548 59.263 1.00 . A A . 148 ARG HH11 1 1
15 53150 1 1 148 ARG HH12 H -61.235 42.807 60.887 1.00 . A A . 148 ARG HH12 1 1
15 53151 1 1 148 ARG HH21 H -58.559 41.023 62.282 1.00 . A A . 148 ARG HH21 1 1
15 53152 1 1 148 ARG HH22 H -59.997 41.919 62.641 1.00 . A A . 148 ARG HH22 1 1
15 53153 1 1 148 ARG N N -54.695 42.246 56.350 1.00 . A A . 148 ARG N 1 1
15 53154 1 1 148 ARG NE N -58.690 41.255 59.845 1.00 . A A . 148 ARG NE 1 1
15 53155 1 1 148 ARG NH1 N -60.571 42.420 60.247 1.00 . A A . 148 ARG NH1 1 1
15 53156 1 1 148 ARG NH2 N -59.352 41.548 61.972 1.00 . A A . 148 ARG NH2 1 1
15 53157 1 1 148 ARG O O -55.703 38.986 55.667 1.00 . A A . 148 ARG O 1 1
15 53158 1 1 149 VAL C C -55.258 39.162 52.772 1.00 . A A . 149 VAL C 1 1
15 53159 1 1 149 VAL CA C -56.513 39.882 53.240 1.00 . A A . 149 VAL CA 1 1
15 53160 1 1 149 VAL CB C -57.023 40.766 52.093 1.00 . A A . 149 VAL CB 1 1
15 53161 1 1 149 VAL CG1 C -58.422 41.275 52.435 1.00 . A A . 149 VAL CG1 1 1
15 53162 1 1 149 VAL CG2 C -56.084 41.953 51.919 1.00 . A A . 149 VAL CG2 1 1
15 53163 1 1 149 VAL H H -56.350 41.716 54.369 1.00 . A A . 149 VAL H 1 1
15 53164 1 1 149 VAL HA H -57.262 39.140 53.511 1.00 . A A . 149 VAL HA 1 1
15 53165 1 1 149 VAL HB H -57.057 40.193 51.180 1.00 . A A . 149 VAL HB 1 1
15 53166 1 1 149 VAL HG11 H -59.063 40.441 52.683 1.00 . A A . 149 VAL HG11 1 1
15 53167 1 1 149 VAL HG12 H -58.836 41.799 51.588 1.00 . A A . 149 VAL HG12 1 1
15 53168 1 1 149 VAL HG13 H -58.371 41.946 53.279 1.00 . A A . 149 VAL HG13 1 1
15 53169 1 1 149 VAL HG21 H -55.870 42.385 52.878 1.00 . A A . 149 VAL HG21 1 1
15 53170 1 1 149 VAL HG22 H -56.550 42.698 51.289 1.00 . A A . 149 VAL HG22 1 1
15 53171 1 1 149 VAL HG23 H -55.162 41.626 51.461 1.00 . A A . 149 VAL HG23 1 1
15 53172 1 1 149 VAL N N -56.241 40.744 54.427 1.00 . A A . 149 VAL N 1 1
15 53173 1 1 149 VAL O O -55.274 37.965 52.571 1.00 . A A . 149 VAL O 1 1
15 53174 1 1 150 LYS C C -52.707 37.927 52.854 1.00 . A A . 150 LYS C 1 1
15 53175 1 1 150 LYS CA C -52.927 39.260 52.145 1.00 . A A . 150 LYS CA 1 1
15 53176 1 1 150 LYS CB C -51.759 40.202 52.480 1.00 . A A . 150 LYS CB 1 1
15 53177 1 1 150 LYS CD C -50.415 40.133 50.376 1.00 . A A . 150 LYS CD 1 1
15 53178 1 1 150 LYS CE C -50.335 41.662 50.339 1.00 . A A . 150 LYS CE 1 1
15 53179 1 1 150 LYS CG C -50.478 39.667 51.834 1.00 . A A . 150 LYS CG 1 1
15 53180 1 1 150 LYS H H -54.218 40.865 52.784 1.00 . A A . 150 LYS H 1 1
15 53181 1 1 150 LYS HA H -52.988 39.084 51.071 1.00 . A A . 150 LYS HA 1 1
15 53182 1 1 150 LYS HB2 H -51.972 41.191 52.099 1.00 . A A . 150 LYS HB2 1 1
15 53183 1 1 150 LYS HB3 H -51.630 40.254 53.551 1.00 . A A . 150 LYS HB3 1 1
15 53184 1 1 150 LYS HD2 H -49.541 39.714 49.898 1.00 . A A . 150 LYS HD2 1 1
15 53185 1 1 150 LYS HD3 H -51.297 39.804 49.851 1.00 . A A . 150 LYS HD3 1 1
15 53186 1 1 150 LYS HE2 H -49.961 42.030 51.284 1.00 . A A . 150 LYS HE2 1 1
15 53187 1 1 150 LYS HE3 H -49.662 41.970 49.552 1.00 . A A . 150 LYS HE3 1 1
15 53188 1 1 150 LYS HG2 H -49.619 40.039 52.372 1.00 . A A . 150 LYS HG2 1 1
15 53189 1 1 150 LYS HG3 H -50.478 38.588 51.869 1.00 . A A . 150 LYS HG3 1 1
15 53190 1 1 150 LYS HZ1 H -52.384 41.487 50.022 1.00 . A A . 150 LYS HZ1 1 1
15 53191 1 1 150 LYS HZ2 H -51.664 42.784 49.194 1.00 . A A . 150 LYS HZ2 1 1
15 53192 1 1 150 LYS HZ3 H -51.932 42.888 50.869 1.00 . A A . 150 LYS HZ3 1 1
15 53193 1 1 150 LYS N N -54.188 39.900 52.603 1.00 . A A . 150 LYS N 1 1
15 53194 1 1 150 LYS NZ N -51.681 42.250 50.087 1.00 . A A . 150 LYS NZ 1 1
15 53195 1 1 150 LYS O O -52.365 36.936 52.235 1.00 . A A . 150 LYS O 1 1
15 53196 1 1 151 LYS C C -53.915 35.723 54.723 1.00 . A A . 151 LYS C 1 1
15 53197 1 1 151 LYS CA C -52.734 36.671 54.913 1.00 . A A . 151 LYS CA 1 1
15 53198 1 1 151 LYS CB C -52.633 37.035 56.401 1.00 . A A . 151 LYS CB 1 1
15 53199 1 1 151 LYS CD C -51.803 36.276 58.624 1.00 . A A . 151 LYS CD 1 1
15 53200 1 1 151 LYS CE C -50.939 37.517 58.866 1.00 . A A . 151 LYS CE 1 1
15 53201 1 1 151 LYS CG C -51.822 35.962 57.127 1.00 . A A . 151 LYS CG 1 1
15 53202 1 1 151 LYS H H -53.210 38.749 54.593 1.00 . A A . 151 LYS H 1 1
15 53203 1 1 151 LYS HA H -51.825 36.179 54.572 1.00 . A A . 151 LYS HA 1 1
15 53204 1 1 151 LYS HB2 H -52.147 37.993 56.507 1.00 . A A . 151 LYS HB2 1 1
15 53205 1 1 151 LYS HB3 H -53.623 37.092 56.828 1.00 . A A . 151 LYS HB3 1 1
15 53206 1 1 151 LYS HD2 H -52.809 36.463 58.968 1.00 . A A . 151 LYS HD2 1 1
15 53207 1 1 151 LYS HD3 H -51.393 35.437 59.166 1.00 . A A . 151 LYS HD3 1 1
15 53208 1 1 151 LYS HE2 H -50.040 37.453 58.271 1.00 . A A . 151 LYS HE2 1 1
15 53209 1 1 151 LYS HE3 H -51.488 38.401 58.580 1.00 . A A . 151 LYS HE3 1 1
15 53210 1 1 151 LYS HG2 H -52.273 34.994 56.965 1.00 . A A . 151 LYS HG2 1 1
15 53211 1 1 151 LYS HG3 H -50.811 35.950 56.745 1.00 . A A . 151 LYS HG3 1 1
15 53212 1 1 151 LYS HZ1 H -50.301 38.601 60.525 1.00 . A A . 151 LYS HZ1 1 1
15 53213 1 1 151 LYS HZ2 H -49.758 36.993 60.498 1.00 . A A . 151 LYS HZ2 1 1
15 53214 1 1 151 LYS HZ3 H -51.372 37.337 60.895 1.00 . A A . 151 LYS HZ3 1 1
15 53215 1 1 151 LYS N N -52.924 37.926 54.140 1.00 . A A . 151 LYS N 1 1
15 53216 1 1 151 LYS NZ N -50.564 37.619 60.304 1.00 . A A . 151 LYS NZ 1 1
15 53217 1 1 151 LYS O O -53.744 34.591 54.313 1.00 . A A . 151 LYS O 1 1
15 53218 1 1 152 ILE C C -56.302 34.659 53.507 1.00 . A A . 152 ILE C 1 1
15 53219 1 1 152 ILE CA C -56.292 35.341 54.868 1.00 . A A . 152 ILE CA 1 1
15 53220 1 1 152 ILE CB C -57.533 36.225 54.992 1.00 . A A . 152 ILE CB 1 1
15 53221 1 1 152 ILE CD1 C -58.939 37.511 56.587 1.00 . A A . 152 ILE CD1 1 1
15 53222 1 1 152 ILE CG1 C -57.859 36.440 56.463 1.00 . A A . 152 ILE CG1 1 1
15 53223 1 1 152 ILE CG2 C -58.722 35.507 54.328 1.00 . A A . 152 ILE CG2 1 1
15 53224 1 1 152 ILE H H -55.181 37.119 55.353 1.00 . A A . 152 ILE H 1 1
15 53225 1 1 152 ILE HA H -56.283 34.579 55.646 1.00 . A A . 152 ILE HA 1 1
15 53226 1 1 152 ILE HB H -57.341 37.188 54.518 1.00 . A A . 152 ILE HB 1 1
15 53227 1 1 152 ILE HD11 H -58.782 38.082 57.490 1.00 . A A . 152 ILE HD11 1 1
15 53228 1 1 152 ILE HD12 H -59.911 37.044 56.628 1.00 . A A . 152 ILE HD12 1 1
15 53229 1 1 152 ILE HD13 H -58.897 38.173 55.735 1.00 . A A . 152 ILE HD13 1 1
15 53230 1 1 152 ILE HG12 H -58.213 35.518 56.892 1.00 . A A . 152 ILE HG12 1 1
15 53231 1 1 152 ILE HG13 H -56.971 36.757 56.988 1.00 . A A . 152 ILE HG13 1 1
15 53232 1 1 152 ILE HG21 H -58.581 34.438 54.384 1.00 . A A . 152 ILE HG21 1 1
15 53233 1 1 152 ILE HG22 H -58.792 35.802 53.291 1.00 . A A . 152 ILE HG22 1 1
15 53234 1 1 152 ILE HG23 H -59.638 35.772 54.834 1.00 . A A . 152 ILE HG23 1 1
15 53235 1 1 152 ILE N N -55.091 36.201 55.026 1.00 . A A . 152 ILE N 1 1
15 53236 1 1 152 ILE O O -56.371 33.450 53.417 1.00 . A A . 152 ILE O 1 1
15 53237 1 1 153 PHE C C -55.131 33.812 50.968 1.00 . A A . 153 PHE C 1 1
15 53238 1 1 153 PHE CA C -56.238 34.854 51.111 1.00 . A A . 153 PHE CA 1 1
15 53239 1 1 153 PHE CB C -56.001 35.986 50.091 1.00 . A A . 153 PHE CB 1 1
15 53240 1 1 153 PHE CD1 C -58.441 35.868 49.367 1.00 . A A . 153 PHE CD1 1 1
15 53241 1 1 153 PHE CD2 C -56.765 36.054 47.676 1.00 . A A . 153 PHE CD2 1 1
15 53242 1 1 153 PHE CE1 C -59.419 35.860 48.390 1.00 . A A . 153 PHE CE1 1 1
15 53243 1 1 153 PHE CE2 C -57.749 36.046 46.708 1.00 . A A . 153 PHE CE2 1 1
15 53244 1 1 153 PHE CG C -57.100 35.965 49.017 1.00 . A A . 153 PHE CG 1 1
15 53245 1 1 153 PHE CZ C -59.072 35.950 47.068 1.00 . A A . 153 PHE CZ 1 1
15 53246 1 1 153 PHE H H -56.179 36.417 52.586 1.00 . A A . 153 PHE H 1 1
15 53247 1 1 153 PHE HA H -57.197 34.370 50.939 1.00 . A A . 153 PHE HA 1 1
15 53248 1 1 153 PHE HB2 H -56.021 36.939 50.595 1.00 . A A . 153 PHE HB2 1 1
15 53249 1 1 153 PHE HB3 H -55.040 35.854 49.617 1.00 . A A . 153 PHE HB3 1 1
15 53250 1 1 153 PHE HD1 H -58.725 35.808 50.407 1.00 . A A . 153 PHE HD1 1 1
15 53251 1 1 153 PHE HD2 H -55.728 36.129 47.387 1.00 . A A . 153 PHE HD2 1 1
15 53252 1 1 153 PHE HE1 H -60.458 35.773 48.667 1.00 . A A . 153 PHE HE1 1 1
15 53253 1 1 153 PHE HE2 H -57.477 36.109 45.660 1.00 . A A . 153 PHE HE2 1 1
15 53254 1 1 153 PHE HZ H -59.840 35.949 46.310 1.00 . A A . 153 PHE HZ 1 1
15 53255 1 1 153 PHE N N -56.233 35.445 52.470 1.00 . A A . 153 PHE N 1 1
15 53256 1 1 153 PHE O O -55.394 32.666 50.683 1.00 . A A . 153 PHE O 1 1
15 53257 1 1 154 LYS C C -52.884 32.174 52.126 1.00 . A A . 154 LYS C 1 1
15 53258 1 1 154 LYS CA C -52.792 33.257 51.057 1.00 . A A . 154 LYS CA 1 1
15 53259 1 1 154 LYS CB C -51.475 34.019 51.239 1.00 . A A . 154 LYS CB 1 1
15 53260 1 1 154 LYS CD C -50.927 34.715 48.913 1.00 . A A . 154 LYS CD 1 1
15 53261 1 1 154 LYS CE C -51.590 35.529 47.801 1.00 . A A . 154 LYS CE 1 1
15 53262 1 1 154 LYS CG C -51.447 35.197 50.267 1.00 . A A . 154 LYS CG 1 1
15 53263 1 1 154 LYS H H -53.735 35.163 51.420 1.00 . A A . 154 LYS H 1 1
15 53264 1 1 154 LYS HA H -52.835 32.789 50.074 1.00 . A A . 154 LYS HA 1 1
15 53265 1 1 154 LYS HB2 H -51.402 34.382 52.254 1.00 . A A . 154 LYS HB2 1 1
15 53266 1 1 154 LYS HB3 H -50.643 33.361 51.036 1.00 . A A . 154 LYS HB3 1 1
15 53267 1 1 154 LYS HD2 H -49.856 34.844 48.869 1.00 . A A . 154 LYS HD2 1 1
15 53268 1 1 154 LYS HD3 H -51.163 33.668 48.785 1.00 . A A . 154 LYS HD3 1 1
15 53269 1 1 154 LYS HE2 H -52.594 35.169 47.636 1.00 . A A . 154 LYS HE2 1 1
15 53270 1 1 154 LYS HE3 H -51.633 36.568 48.091 1.00 . A A . 154 LYS HE3 1 1
15 53271 1 1 154 LYS HG2 H -52.444 35.597 50.153 1.00 . A A . 154 LYS HG2 1 1
15 53272 1 1 154 LYS HG3 H -50.799 35.970 50.653 1.00 . A A . 154 LYS HG3 1 1
15 53273 1 1 154 LYS HZ1 H -51.462 35.182 45.753 1.00 . A A . 154 LYS HZ1 1 1
15 53274 1 1 154 LYS HZ2 H -50.109 34.651 46.630 1.00 . A A . 154 LYS HZ2 1 1
15 53275 1 1 154 LYS HZ3 H -50.334 36.309 46.335 1.00 . A A . 154 LYS HZ3 1 1
15 53276 1 1 154 LYS N N -53.911 34.225 51.181 1.00 . A A . 154 LYS N 1 1
15 53277 1 1 154 LYS NZ N -50.815 35.409 46.534 1.00 . A A . 154 LYS NZ 1 1
15 53278 1 1 154 LYS O O -52.166 31.195 52.083 1.00 . A A . 154 LYS O 1 1
15 53279 1 1 155 LEU C C -55.096 30.422 53.862 1.00 . A A . 155 LEU C 1 1
15 53280 1 1 155 LEU CA C -53.929 31.366 54.149 1.00 . A A . 155 LEU CA 1 1
15 53281 1 1 155 LEU CB C -54.215 32.130 55.454 1.00 . A A . 155 LEU CB 1 1
15 53282 1 1 155 LEU CD1 C -53.437 30.188 56.813 1.00 . A A . 155 LEU CD1 1 1
15 53283 1 1 155 LEU CD2 C -54.906 31.926 57.837 1.00 . A A . 155 LEU CD2 1 1
15 53284 1 1 155 LEU CG C -54.603 31.144 56.557 1.00 . A A . 155 LEU CG 1 1
15 53285 1 1 155 LEU H H -54.327 33.175 53.054 1.00 . A A . 155 LEU H 1 1
15 53286 1 1 155 LEU HA H -53.013 30.783 54.236 1.00 . A A . 155 LEU HA 1 1
15 53287 1 1 155 LEU HB2 H -53.335 32.678 55.752 1.00 . A A . 155 LEU HB2 1 1
15 53288 1 1 155 LEU HB3 H -55.023 32.825 55.293 1.00 . A A . 155 LEU HB3 1 1
15 53289 1 1 155 LEU HD11 H -53.453 29.860 57.842 1.00 . A A . 155 LEU HD11 1 1
15 53290 1 1 155 LEU HD12 H -52.501 30.691 56.615 1.00 . A A . 155 LEU HD12 1 1
15 53291 1 1 155 LEU HD13 H -53.521 29.328 56.165 1.00 . A A . 155 LEU HD13 1 1
15 53292 1 1 155 LEU HD21 H -55.714 32.621 57.656 1.00 . A A . 155 LEU HD21 1 1
15 53293 1 1 155 LEU HD22 H -54.028 32.474 58.146 1.00 . A A . 155 LEU HD22 1 1
15 53294 1 1 155 LEU HD23 H -55.194 31.244 58.623 1.00 . A A . 155 LEU HD23 1 1
15 53295 1 1 155 LEU HG H -55.476 30.583 56.258 1.00 . A A . 155 LEU HG 1 1
15 53296 1 1 155 LEU N N -53.770 32.370 53.064 1.00 . A A . 155 LEU N 1 1
15 53297 1 1 155 LEU O O -54.919 29.223 53.766 1.00 . A A . 155 LEU O 1 1
15 53298 1 1 156 MET C C -57.439 29.583 52.031 1.00 . A A . 156 MET C 1 1
15 53299 1 1 156 MET CA C -57.459 30.136 53.453 1.00 . A A . 156 MET CA 1 1
15 53300 1 1 156 MET CB C -58.711 31.008 53.618 1.00 . A A . 156 MET CB 1 1
15 53301 1 1 156 MET CE C -58.442 32.968 57.245 1.00 . A A . 156 MET CE 1 1
15 53302 1 1 156 MET CG C -58.877 31.371 55.093 1.00 . A A . 156 MET CG 1 1
15 53303 1 1 156 MET H H -56.362 31.952 53.821 1.00 . A A . 156 MET H 1 1
15 53304 1 1 156 MET HA H -57.477 29.303 54.157 1.00 . A A . 156 MET HA 1 1
15 53305 1 1 156 MET HB2 H -58.604 31.909 53.032 1.00 . A A . 156 MET HB2 1 1
15 53306 1 1 156 MET HB3 H -59.579 30.465 53.276 1.00 . A A . 156 MET HB3 1 1
15 53307 1 1 156 MET HE1 H -59.243 33.566 56.832 1.00 . A A . 156 MET HE1 1 1
15 53308 1 1 156 MET HE2 H -57.792 33.595 57.836 1.00 . A A . 156 MET HE2 1 1
15 53309 1 1 156 MET HE3 H -58.858 32.192 57.869 1.00 . A A . 156 MET HE3 1 1
15 53310 1 1 156 MET HG2 H -59.749 32.003 55.187 1.00 . A A . 156 MET HG2 1 1
15 53311 1 1 156 MET HG3 H -59.071 30.462 55.643 1.00 . A A . 156 MET HG3 1 1
15 53312 1 1 156 MET N N -56.268 30.981 53.732 1.00 . A A . 156 MET N 1 1
15 53313 1 1 156 MET O O -58.073 28.584 51.748 1.00 . A A . 156 MET O 1 1
15 53314 1 1 156 MET SD S -57.496 32.216 55.899 1.00 . A A . 156 MET SD 1 1
15 53315 1 1 157 ASP C C -55.580 28.694 49.597 1.00 . A A . 157 ASP C 1 1
15 53316 1 1 157 ASP CA C -56.663 29.742 49.763 1.00 . A A . 157 ASP CA 1 1
15 53317 1 1 157 ASP CB C -56.354 30.924 48.831 1.00 . A A . 157 ASP CB 1 1
15 53318 1 1 157 ASP CG C -56.734 30.547 47.394 1.00 . A A . 157 ASP CG 1 1
15 53319 1 1 157 ASP H H -56.220 31.028 51.428 1.00 . A A . 157 ASP H 1 1
15 53320 1 1 157 ASP HA H -57.625 29.295 49.509 1.00 . A A . 157 ASP HA 1 1
15 53321 1 1 157 ASP HB2 H -56.922 31.790 49.133 1.00 . A A . 157 ASP HB2 1 1
15 53322 1 1 157 ASP HB3 H -55.299 31.154 48.871 1.00 . A A . 157 ASP HB3 1 1
15 53323 1 1 157 ASP N N -56.719 30.233 51.161 1.00 . A A . 157 ASP N 1 1
15 53324 1 1 157 ASP O O -54.644 28.878 48.845 1.00 . A A . 157 ASP O 1 1
15 53325 1 1 157 ASP OD1 O -57.665 29.765 47.264 1.00 . A A . 157 ASP OD1 1 1
15 53326 1 1 157 ASP OD2 O -56.072 31.062 46.506 1.00 . A A . 157 ASP OD2 1 1
15 53327 1 1 158 LYS C C -54.765 25.902 48.810 1.00 . A A . 158 LYS C 1 1
15 53328 1 1 158 LYS CA C -54.700 26.539 50.189 1.00 . A A . 158 LYS CA 1 1
15 53329 1 1 158 LYS CB C -54.996 25.467 51.245 1.00 . A A . 158 LYS CB 1 1
15 53330 1 1 158 LYS CD C -55.048 25.048 53.698 1.00 . A A . 158 LYS CD 1 1
15 53331 1 1 158 LYS CE C -56.213 24.075 53.500 1.00 . A A . 158 LYS CE 1 1
15 53332 1 1 158 LYS CG C -55.109 26.129 52.618 1.00 . A A . 158 LYS CG 1 1
15 53333 1 1 158 LYS H H -56.489 27.504 50.902 1.00 . A A . 158 LYS H 1 1
15 53334 1 1 158 LYS HA H -53.714 26.972 50.333 1.00 . A A . 158 LYS HA 1 1
15 53335 1 1 158 LYS HB2 H -55.924 24.969 51.006 1.00 . A A . 158 LYS HB2 1 1
15 53336 1 1 158 LYS HB3 H -54.198 24.739 51.258 1.00 . A A . 158 LYS HB3 1 1
15 53337 1 1 158 LYS HD2 H -54.112 24.514 53.622 1.00 . A A . 158 LYS HD2 1 1
15 53338 1 1 158 LYS HD3 H -55.118 25.505 54.673 1.00 . A A . 158 LYS HD3 1 1
15 53339 1 1 158 LYS HE2 H -56.464 23.616 54.444 1.00 . A A . 158 LYS HE2 1 1
15 53340 1 1 158 LYS HE3 H -57.074 24.612 53.129 1.00 . A A . 158 LYS HE3 1 1
15 53341 1 1 158 LYS HG2 H -54.296 26.826 52.755 1.00 . A A . 158 LYS HG2 1 1
15 53342 1 1 158 LYS HG3 H -56.048 26.660 52.689 1.00 . A A . 158 LYS HG3 1 1
15 53343 1 1 158 LYS HZ1 H -56.144 22.084 52.890 1.00 . A A . 158 LYS HZ1 1 1
15 53344 1 1 158 LYS HZ2 H -54.816 23.011 52.378 1.00 . A A . 158 LYS HZ2 1 1
15 53345 1 1 158 LYS HZ3 H -56.322 23.193 51.614 1.00 . A A . 158 LYS HZ3 1 1
15 53346 1 1 158 LYS N N -55.720 27.609 50.302 1.00 . A A . 158 LYS N 1 1
15 53347 1 1 158 LYS NZ N -55.846 23.010 52.521 1.00 . A A . 158 LYS NZ 1 1
15 53348 1 1 158 LYS O O -54.342 24.779 48.616 1.00 . A A . 158 LYS O 1 1
15 53349 1 1 159 ASN C C -54.459 26.872 45.563 1.00 . A A . 159 ASN C 1 1
15 53350 1 1 159 ASN CA C -55.424 26.140 46.489 1.00 . A A . 159 ASN CA 1 1
15 53351 1 1 159 ASN CB C -56.865 26.417 46.028 1.00 . A A . 159 ASN CB 1 1
15 53352 1 1 159 ASN CG C -57.051 25.955 44.584 1.00 . A A . 159 ASN CG 1 1
15 53353 1 1 159 ASN H H -55.617 27.540 48.098 1.00 . A A . 159 ASN H 1 1
15 53354 1 1 159 ASN HA H -55.206 25.075 46.468 1.00 . A A . 159 ASN HA 1 1
15 53355 1 1 159 ASN HB2 H -57.557 25.883 46.662 1.00 . A A . 159 ASN HB2 1 1
15 53356 1 1 159 ASN HB3 H -57.070 27.474 46.091 1.00 . A A . 159 ASN HB3 1 1
15 53357 1 1 159 ASN HD21 H -55.481 24.740 44.628 1.00 . A A . 159 ASN HD21 1 1
15 53358 1 1 159 ASN HD22 H -56.329 24.777 43.157 1.00 . A A . 159 ASN HD22 1 1
15 53359 1 1 159 ASN N N -55.299 26.646 47.879 1.00 . A A . 159 ASN N 1 1
15 53360 1 1 159 ASN ND2 N -56.217 25.087 44.081 1.00 . A A . 159 ASN ND2 1 1
15 53361 1 1 159 ASN O O -54.273 26.488 44.426 1.00 . A A . 159 ASN O 1 1
15 53362 1 1 159 ASN OD1 O -57.961 26.385 43.901 1.00 . A A . 159 ASN OD1 1 1
15 53363 1 1 160 GLU C C -53.525 29.055 43.891 1.00 . A A . 160 GLU C 1 1
15 53364 1 1 160 GLU CA C -52.902 28.688 45.237 1.00 . A A . 160 GLU CA 1 1
15 53365 1 1 160 GLU CB C -51.657 27.815 44.990 1.00 . A A . 160 GLU CB 1 1
15 53366 1 1 160 GLU CD C -49.806 26.696 46.232 1.00 . A A . 160 GLU CD 1 1
15 53367 1 1 160 GLU CG C -51.284 27.089 46.284 1.00 . A A . 160 GLU CG 1 1
15 53368 1 1 160 GLU H H -54.037 28.186 46.998 1.00 . A A . 160 GLU H 1 1
15 53369 1 1 160 GLU HA H -52.632 29.604 45.765 1.00 . A A . 160 GLU HA 1 1
15 53370 1 1 160 GLU HB2 H -51.869 27.092 44.215 1.00 . A A . 160 GLU HB2 1 1
15 53371 1 1 160 GLU HB3 H -50.833 28.439 44.674 1.00 . A A . 160 GLU HB3 1 1
15 53372 1 1 160 GLU HG2 H -51.451 27.738 47.130 1.00 . A A . 160 GLU HG2 1 1
15 53373 1 1 160 GLU HG3 H -51.886 26.199 46.392 1.00 . A A . 160 GLU HG3 1 1
15 53374 1 1 160 GLU N N -53.859 27.915 46.071 1.00 . A A . 160 GLU N 1 1
15 53375 1 1 160 GLU O O -52.831 29.149 42.895 1.00 . A A . 160 GLU O 1 1
15 53376 1 1 160 GLU OE1 O -49.010 27.536 46.616 1.00 . A A . 160 GLU OE1 1 1
15 53377 1 1 160 GLU OE2 O -49.557 25.578 45.812 1.00 . A A . 160 GLU OE2 1 1
15 53378 1 1 161 ASP C C -56.026 31.060 42.674 1.00 . A A . 161 ASP C 1 1
15 53379 1 1 161 ASP CA C -55.525 29.628 42.624 1.00 . A A . 161 ASP CA 1 1
15 53380 1 1 161 ASP CB C -56.726 28.686 42.447 1.00 . A A . 161 ASP CB 1 1
15 53381 1 1 161 ASP CG C -57.817 29.074 43.444 1.00 . A A . 161 ASP CG 1 1
15 53382 1 1 161 ASP H H -55.334 29.185 44.727 1.00 . A A . 161 ASP H 1 1
15 53383 1 1 161 ASP HA H -54.836 29.535 41.801 1.00 . A A . 161 ASP HA 1 1
15 53384 1 1 161 ASP HB2 H -57.112 28.769 41.441 1.00 . A A . 161 ASP HB2 1 1
15 53385 1 1 161 ASP HB3 H -56.423 27.664 42.630 1.00 . A A . 161 ASP HB3 1 1
15 53386 1 1 161 ASP N N -54.825 29.264 43.892 1.00 . A A . 161 ASP N 1 1
15 53387 1 1 161 ASP O O -56.700 31.523 41.777 1.00 . A A . 161 ASP O 1 1
15 53388 1 1 161 ASP OD1 O -57.496 29.870 44.312 1.00 . A A . 161 ASP OD1 1 1
15 53389 1 1 161 ASP OD2 O -58.908 28.556 43.282 1.00 . A A . 161 ASP OD2 1 1
15 53390 1 1 162 GLY C C -57.553 33.248 44.421 1.00 . A A . 162 GLY C 1 1
15 53391 1 1 162 GLY CA C -56.121 33.145 43.879 1.00 . A A . 162 GLY CA 1 1
15 53392 1 1 162 GLY H H -55.140 31.304 44.405 1.00 . A A . 162 GLY H 1 1
15 53393 1 1 162 GLY HA2 H -55.451 33.647 44.558 1.00 . A A . 162 GLY HA2 1 1
15 53394 1 1 162 GLY HA3 H -56.075 33.633 42.917 1.00 . A A . 162 GLY HA3 1 1
15 53395 1 1 162 GLY N N -55.686 31.728 43.725 1.00 . A A . 162 GLY N 1 1
15 53396 1 1 162 GLY O O -57.775 33.784 45.479 1.00 . A A . 162 GLY O 1 1
15 53397 1 1 163 TYR C C -60.250 31.619 45.071 1.00 . A A . 163 TYR C 1 1
15 53398 1 1 163 TYR CA C -59.900 32.779 44.166 1.00 . A A . 163 TYR CA 1 1
15 53399 1 1 163 TYR CB C -60.826 32.718 42.936 1.00 . A A . 163 TYR CB 1 1
15 53400 1 1 163 TYR CD1 C -60.039 34.583 41.416 1.00 . A A . 163 TYR CD1 1 1
15 53401 1 1 163 TYR CD2 C -59.390 32.356 40.884 1.00 . A A . 163 TYR CD2 1 1
15 53402 1 1 163 TYR CE1 C -59.349 35.047 40.314 1.00 . A A . 163 TYR CE1 1 1
15 53403 1 1 163 TYR CE2 C -58.699 32.821 39.782 1.00 . A A . 163 TYR CE2 1 1
15 53404 1 1 163 TYR CG C -60.066 33.232 41.709 1.00 . A A . 163 TYR CG 1 1
15 53405 1 1 163 TYR CZ C -58.673 34.170 39.489 1.00 . A A . 163 TYR CZ 1 1
15 53406 1 1 163 TYR H H -58.259 32.271 42.867 1.00 . A A . 163 TYR H 1 1
15 53407 1 1 163 TYR HA H -60.048 33.709 44.711 1.00 . A A . 163 TYR HA 1 1
15 53408 1 1 163 TYR HB2 H -61.142 31.696 42.765 1.00 . A A . 163 TYR HB2 1 1
15 53409 1 1 163 TYR HB3 H -61.701 33.333 43.104 1.00 . A A . 163 TYR HB3 1 1
15 53410 1 1 163 TYR HD1 H -60.563 35.280 42.054 1.00 . A A . 163 TYR HD1 1 1
15 53411 1 1 163 TYR HD2 H -59.403 31.298 41.102 1.00 . A A . 163 TYR HD2 1 1
15 53412 1 1 163 TYR HE1 H -59.336 36.105 40.098 1.00 . A A . 163 TYR HE1 1 1
15 53413 1 1 163 TYR HE2 H -58.176 32.123 39.145 1.00 . A A . 163 TYR HE2 1 1
15 53414 1 1 163 TYR HH H -57.097 34.876 38.668 1.00 . A A . 163 TYR HH 1 1
15 53415 1 1 163 TYR N N -58.484 32.711 43.700 1.00 . A A . 163 TYR N 1 1
15 53416 1 1 163 TYR O O -59.761 30.514 44.903 1.00 . A A . 163 TYR O 1 1
15 53417 1 1 163 TYR OH O -57.983 34.634 38.385 1.00 . A A . 163 TYR OH 1 1
15 53418 1 1 164 ILE C C -62.822 30.241 46.526 1.00 . A A . 164 ILE C 1 1
15 53419 1 1 164 ILE CA C -61.509 30.832 46.965 1.00 . A A . 164 ILE CA 1 1
15 53420 1 1 164 ILE CB C -61.675 31.444 48.350 1.00 . A A . 164 ILE CB 1 1
15 53421 1 1 164 ILE CD1 C -60.325 31.978 50.362 1.00 . A A . 164 ILE CD1 1 1
15 53422 1 1 164 ILE CG1 C -60.319 31.924 48.842 1.00 . A A . 164 ILE CG1 1 1
15 53423 1 1 164 ILE CG2 C -62.206 30.353 49.317 1.00 . A A . 164 ILE CG2 1 1
15 53424 1 1 164 ILE H H -61.469 32.810 46.105 1.00 . A A . 164 ILE H 1 1
15 53425 1 1 164 ILE HA H -60.753 30.049 46.974 1.00 . A A . 164 ILE HA 1 1
15 53426 1 1 164 ILE HB H -62.364 32.291 48.295 1.00 . A A . 164 ILE HB 1 1
15 53427 1 1 164 ILE HD11 H -59.441 32.484 50.708 1.00 . A A . 164 ILE HD11 1 1
15 53428 1 1 164 ILE HD12 H -60.338 30.974 50.761 1.00 . A A . 164 ILE HD12 1 1
15 53429 1 1 164 ILE HD13 H -61.198 32.511 50.703 1.00 . A A . 164 ILE HD13 1 1
15 53430 1 1 164 ILE HG12 H -59.551 31.243 48.507 1.00 . A A . 164 ILE HG12 1 1
15 53431 1 1 164 ILE HG13 H -60.117 32.908 48.446 1.00 . A A . 164 ILE HG13 1 1
15 53432 1 1 164 ILE HG21 H -61.448 29.595 49.463 1.00 . A A . 164 ILE HG21 1 1
15 53433 1 1 164 ILE HG22 H -63.089 29.895 48.905 1.00 . A A . 164 ILE HG22 1 1
15 53434 1 1 164 ILE HG23 H -62.455 30.795 50.268 1.00 . A A . 164 ILE HG23 1 1
15 53435 1 1 164 ILE N N -61.099 31.896 46.022 1.00 . A A . 164 ILE N 1 1
15 53436 1 1 164 ILE O O -63.610 30.906 45.920 1.00 . A A . 164 ILE O 1 1
15 53437 1 1 165 THR C C -65.133 27.976 47.687 1.00 . A A . 165 THR C 1 1
15 53438 1 1 165 THR CA C -64.297 28.322 46.464 1.00 . A A . 165 THR CA 1 1
15 53439 1 1 165 THR CB C -63.946 27.022 45.730 1.00 . A A . 165 THR CB 1 1
15 53440 1 1 165 THR CG2 C -62.534 27.097 45.128 1.00 . A A . 165 THR CG2 1 1
15 53441 1 1 165 THR H H -62.348 28.520 47.361 1.00 . A A . 165 THR H 1 1
15 53442 1 1 165 THR HA H -64.875 28.981 45.821 1.00 . A A . 165 THR HA 1 1
15 53443 1 1 165 THR HB H -64.703 26.755 44.998 1.00 . A A . 165 THR HB 1 1
15 53444 1 1 165 THR HG1 H -63.439 25.258 46.357 1.00 . A A . 165 THR HG1 1 1
15 53445 1 1 165 THR HG21 H -61.806 27.217 45.917 1.00 . A A . 165 THR HG21 1 1
15 53446 1 1 165 THR HG22 H -62.469 27.939 44.455 1.00 . A A . 165 THR HG22 1 1
15 53447 1 1 165 THR HG23 H -62.321 26.189 44.583 1.00 . A A . 165 THR HG23 1 1
15 53448 1 1 165 THR N N -63.025 29.000 46.854 1.00 . A A . 165 THR N 1 1
15 53449 1 1 165 THR O O -64.620 27.856 48.783 1.00 . A A . 165 THR O 1 1
15 53450 1 1 165 THR OG1 O -63.854 26.036 46.738 1.00 . A A . 165 THR OG1 1 1
15 53451 1 1 166 LEU C C -66.689 26.383 49.466 1.00 . A A . 166 LEU C 1 1
15 53452 1 1 166 LEU CA C -67.304 27.484 48.610 1.00 . A A . 166 LEU CA 1 1
15 53453 1 1 166 LEU CB C -68.636 26.980 48.037 1.00 . A A . 166 LEU CB 1 1
15 53454 1 1 166 LEU CD1 C -69.554 27.273 50.335 1.00 . A A . 166 LEU CD1 1 1
15 53455 1 1 166 LEU CD2 C -70.843 25.977 48.639 1.00 . A A . 166 LEU CD2 1 1
15 53456 1 1 166 LEU CG C -69.440 26.310 49.154 1.00 . A A . 166 LEU CG 1 1
15 53457 1 1 166 LEU H H -66.779 27.935 46.575 1.00 . A A . 166 LEU H 1 1
15 53458 1 1 166 LEU HA H -67.454 28.373 49.223 1.00 . A A . 166 LEU HA 1 1
15 53459 1 1 166 LEU HB2 H -69.196 27.810 47.635 1.00 . A A . 166 LEU HB2 1 1
15 53460 1 1 166 LEU HB3 H -68.446 26.267 47.249 1.00 . A A . 166 LEU HB3 1 1
15 53461 1 1 166 LEU HD11 H -69.868 28.245 49.983 1.00 . A A . 166 LEU HD11 1 1
15 53462 1 1 166 LEU HD12 H -68.595 27.365 50.824 1.00 . A A . 166 LEU HD12 1 1
15 53463 1 1 166 LEU HD13 H -70.278 26.900 51.043 1.00 . A A . 166 LEU HD13 1 1
15 53464 1 1 166 LEU HD21 H -71.256 25.158 49.209 1.00 . A A . 166 LEU HD21 1 1
15 53465 1 1 166 LEU HD22 H -70.793 25.695 47.598 1.00 . A A . 166 LEU HD22 1 1
15 53466 1 1 166 LEU HD23 H -71.484 26.840 48.744 1.00 . A A . 166 LEU HD23 1 1
15 53467 1 1 166 LEU HG H -68.943 25.404 49.469 1.00 . A A . 166 LEU HG 1 1
15 53468 1 1 166 LEU N N -66.411 27.823 47.476 1.00 . A A . 166 LEU N 1 1
15 53469 1 1 166 LEU O O -66.336 26.605 50.607 1.00 . A A . 166 LEU O 1 1
15 53470 1 1 167 ASP C C -64.635 24.489 50.250 1.00 . A A . 167 ASP C 1 1
15 53471 1 1 167 ASP CA C -65.984 24.088 49.666 1.00 . A A . 167 ASP CA 1 1
15 53472 1 1 167 ASP CB C -65.777 22.902 48.709 1.00 . A A . 167 ASP CB 1 1
15 53473 1 1 167 ASP CG C -65.184 21.723 49.483 1.00 . A A . 167 ASP CG 1 1
15 53474 1 1 167 ASP H H -66.874 25.077 47.976 1.00 . A A . 167 ASP H 1 1
15 53475 1 1 167 ASP HA H -66.659 23.818 50.478 1.00 . A A . 167 ASP HA 1 1
15 53476 1 1 167 ASP HB2 H -66.723 22.608 48.279 1.00 . A A . 167 ASP HB2 1 1
15 53477 1 1 167 ASP HB3 H -65.098 23.187 47.916 1.00 . A A . 167 ASP HB3 1 1
15 53478 1 1 167 ASP N N -66.573 25.211 48.899 1.00 . A A . 167 ASP N 1 1
15 53479 1 1 167 ASP O O -64.385 24.306 51.425 1.00 . A A . 167 ASP O 1 1
15 53480 1 1 167 ASP OD1 O -64.250 21.978 50.226 1.00 . A A . 167 ASP OD1 1 1
15 53481 1 1 167 ASP OD2 O -65.697 20.634 49.288 1.00 . A A . 167 ASP OD2 1 1
15 53482 1 1 168 GLU C C -62.581 26.306 51.160 1.00 . A A . 168 GLU C 1 1
15 53483 1 1 168 GLU CA C -62.452 25.453 49.904 1.00 . A A . 168 GLU CA 1 1
15 53484 1 1 168 GLU CB C -61.779 26.290 48.803 1.00 . A A . 168 GLU CB 1 1
15 53485 1 1 168 GLU CD C -59.560 26.898 47.845 1.00 . A A . 168 GLU CD 1 1
15 53486 1 1 168 GLU CG C -60.286 26.418 49.104 1.00 . A A . 168 GLU CG 1 1
15 53487 1 1 168 GLU H H -64.035 25.162 48.478 1.00 . A A . 168 GLU H 1 1
15 53488 1 1 168 GLU HA H -61.861 24.566 50.134 1.00 . A A . 168 GLU HA 1 1
15 53489 1 1 168 GLU HB2 H -61.913 25.807 47.848 1.00 . A A . 168 GLU HB2 1 1
15 53490 1 1 168 GLU HB3 H -62.227 27.272 48.769 1.00 . A A . 168 GLU HB3 1 1
15 53491 1 1 168 GLU HG2 H -60.132 27.132 49.899 1.00 . A A . 168 GLU HG2 1 1
15 53492 1 1 168 GLU HG3 H -59.888 25.459 49.401 1.00 . A A . 168 GLU HG3 1 1
15 53493 1 1 168 GLU N N -63.789 25.033 49.417 1.00 . A A . 168 GLU N 1 1
15 53494 1 1 168 GLU O O -61.877 26.102 52.129 1.00 . A A . 168 GLU O 1 1
15 53495 1 1 168 GLU OE1 O -59.835 26.319 46.807 1.00 . A A . 168 GLU OE1 1 1
15 53496 1 1 168 GLU OE2 O -58.774 27.820 47.992 1.00 . A A . 168 GLU OE2 1 1
15 53497 1 1 169 PHE C C -64.023 27.313 53.543 1.00 . A A . 169 PHE C 1 1
15 53498 1 1 169 PHE CA C -63.681 28.129 52.299 1.00 . A A . 169 PHE CA 1 1
15 53499 1 1 169 PHE CB C -64.855 29.076 51.989 1.00 . A A . 169 PHE CB 1 1
15 53500 1 1 169 PHE CD1 C -63.951 30.907 53.491 1.00 . A A . 169 PHE CD1 1 1
15 53501 1 1 169 PHE CD2 C -66.227 30.243 53.772 1.00 . A A . 169 PHE CD2 1 1
15 53502 1 1 169 PHE CE1 C -64.103 31.843 54.493 1.00 . A A . 169 PHE CE1 1 1
15 53503 1 1 169 PHE CE2 C -66.373 31.182 54.774 1.00 . A A . 169 PHE CE2 1 1
15 53504 1 1 169 PHE CG C -65.012 30.099 53.120 1.00 . A A . 169 PHE CG 1 1
15 53505 1 1 169 PHE CZ C -65.312 31.979 55.133 1.00 . A A . 169 PHE CZ 1 1
15 53506 1 1 169 PHE H H -64.028 27.376 50.312 1.00 . A A . 169 PHE H 1 1
15 53507 1 1 169 PHE HA H -62.766 28.690 52.481 1.00 . A A . 169 PHE HA 1 1
15 53508 1 1 169 PHE HB2 H -64.667 29.597 51.062 1.00 . A A . 169 PHE HB2 1 1
15 53509 1 1 169 PHE HB3 H -65.767 28.505 51.897 1.00 . A A . 169 PHE HB3 1 1
15 53510 1 1 169 PHE HD1 H -62.999 30.805 52.995 1.00 . A A . 169 PHE HD1 1 1
15 53511 1 1 169 PHE HD2 H -67.064 29.617 53.496 1.00 . A A . 169 PHE HD2 1 1
15 53512 1 1 169 PHE HE1 H -63.270 32.469 54.776 1.00 . A A . 169 PHE HE1 1 1
15 53513 1 1 169 PHE HE2 H -67.323 31.290 55.277 1.00 . A A . 169 PHE HE2 1 1
15 53514 1 1 169 PHE HZ H -65.429 32.716 55.914 1.00 . A A . 169 PHE HZ 1 1
15 53515 1 1 169 PHE N N -63.484 27.248 51.120 1.00 . A A . 169 PHE N 1 1
15 53516 1 1 169 PHE O O -63.383 27.439 54.569 1.00 . A A . 169 PHE O 1 1
15 53517 1 1 170 ARG C C -64.225 24.967 55.229 1.00 . A A . 170 ARG C 1 1
15 53518 1 1 170 ARG CA C -65.429 25.653 54.582 1.00 . A A . 170 ARG CA 1 1
15 53519 1 1 170 ARG CB C -66.398 24.574 54.077 1.00 . A A . 170 ARG CB 1 1
15 53520 1 1 170 ARG CD C -68.854 24.527 53.659 1.00 . A A . 170 ARG CD 1 1
15 53521 1 1 170 ARG CG C -67.547 25.246 53.324 1.00 . A A . 170 ARG CG 1 1
15 53522 1 1 170 ARG CZ C -69.212 22.146 53.849 1.00 . A A . 170 ARG CZ 1 1
15 53523 1 1 170 ARG H H -65.507 26.419 52.575 1.00 . A A . 170 ARG H 1 1
15 53524 1 1 170 ARG HA H -65.914 26.288 55.323 1.00 . A A . 170 ARG HA 1 1
15 53525 1 1 170 ARG HB2 H -65.875 23.900 53.414 1.00 . A A . 170 ARG HB2 1 1
15 53526 1 1 170 ARG HB3 H -66.788 24.015 54.914 1.00 . A A . 170 ARG HB3 1 1
15 53527 1 1 170 ARG HD2 H -68.985 24.484 54.731 1.00 . A A . 170 ARG HD2 1 1
15 53528 1 1 170 ARG HD3 H -69.687 25.053 53.217 1.00 . A A . 170 ARG HD3 1 1
15 53529 1 1 170 ARG HE H -68.455 22.980 52.211 1.00 . A A . 170 ARG HE 1 1
15 53530 1 1 170 ARG HG2 H -67.618 26.282 53.619 1.00 . A A . 170 ARG HG2 1 1
15 53531 1 1 170 ARG HG3 H -67.366 25.191 52.262 1.00 . A A . 170 ARG HG3 1 1
15 53532 1 1 170 ARG HH11 H -67.820 22.457 55.255 1.00 . A A . 170 ARG HH11 1 1
15 53533 1 1 170 ARG HH12 H -68.897 21.133 55.547 1.00 . A A . 170 ARG HH12 1 1
15 53534 1 1 170 ARG HH21 H -70.674 21.660 52.572 1.00 . A A . 170 ARG HH21 1 1
15 53535 1 1 170 ARG HH22 H -70.557 20.670 53.989 1.00 . A A . 170 ARG HH22 1 1
15 53536 1 1 170 ARG N N -65.024 26.489 53.424 1.00 . A A . 170 ARG N 1 1
15 53537 1 1 170 ARG NE N -68.799 23.142 53.114 1.00 . A A . 170 ARG NE 1 1
15 53538 1 1 170 ARG NH1 N -68.595 21.892 54.971 1.00 . A A . 170 ARG NH1 1 1
15 53539 1 1 170 ARG NH2 N -70.226 21.437 53.439 1.00 . A A . 170 ARG NH2 1 1
15 53540 1 1 170 ARG O O -64.091 24.955 56.437 1.00 . A A . 170 ARG O 1 1
15 53541 1 1 171 GLU C C -61.213 24.706 55.631 1.00 . A A . 171 GLU C 1 1
15 53542 1 1 171 GLU CA C -62.171 23.720 54.970 1.00 . A A . 171 GLU CA 1 1
15 53543 1 1 171 GLU CB C -61.435 23.025 53.816 1.00 . A A . 171 GLU CB 1 1
15 53544 1 1 171 GLU CD C -62.879 21.002 54.027 1.00 . A A . 171 GLU CD 1 1
15 53545 1 1 171 GLU CG C -62.406 22.105 53.078 1.00 . A A . 171 GLU CG 1 1
15 53546 1 1 171 GLU H H -63.514 24.445 53.446 1.00 . A A . 171 GLU H 1 1
15 53547 1 1 171 GLU HA H -62.496 22.992 55.712 1.00 . A A . 171 GLU HA 1 1
15 53548 1 1 171 GLU HB2 H -61.049 23.769 53.134 1.00 . A A . 171 GLU HB2 1 1
15 53549 1 1 171 GLU HB3 H -60.612 22.446 54.209 1.00 . A A . 171 GLU HB3 1 1
15 53550 1 1 171 GLU HG2 H -63.260 22.672 52.736 1.00 . A A . 171 GLU HG2 1 1
15 53551 1 1 171 GLU HG3 H -61.912 21.656 52.229 1.00 . A A . 171 GLU HG3 1 1
15 53552 1 1 171 GLU N N -63.369 24.410 54.414 1.00 . A A . 171 GLU N 1 1
15 53553 1 1 171 GLU O O -61.028 24.684 56.832 1.00 . A A . 171 GLU O 1 1
15 53554 1 1 171 GLU OE1 O -62.026 20.223 54.417 1.00 . A A . 171 GLU OE1 1 1
15 53555 1 1 171 GLU OE2 O -64.066 21.002 54.309 1.00 . A A . 171 GLU OE2 1 1
15 53556 1 1 172 GLY C C -60.190 27.167 56.685 1.00 . A A . 172 GLY C 1 1
15 53557 1 1 172 GLY CA C -59.652 26.547 55.389 1.00 . A A . 172 GLY CA 1 1
15 53558 1 1 172 GLY H H -60.782 25.515 53.866 1.00 . A A . 172 GLY H 1 1
15 53559 1 1 172 GLY HA2 H -58.709 26.060 55.593 1.00 . A A . 172 GLY HA2 1 1
15 53560 1 1 172 GLY HA3 H -59.495 27.330 54.661 1.00 . A A . 172 GLY HA3 1 1
15 53561 1 1 172 GLY N N -60.609 25.546 54.831 1.00 . A A . 172 GLY N 1 1
15 53562 1 1 172 GLY O O -59.441 27.739 57.453 1.00 . A A . 172 GLY O 1 1
15 53563 1 1 173 SER C C -62.324 26.540 59.194 1.00 . A A . 173 SER C 1 1
15 53564 1 1 173 SER CA C -62.077 27.615 58.137 1.00 . A A . 173 SER CA 1 1
15 53565 1 1 173 SER CB C -63.425 28.245 57.763 1.00 . A A . 173 SER CB 1 1
15 53566 1 1 173 SER H H -62.043 26.570 56.251 1.00 . A A . 173 SER H 1 1
15 53567 1 1 173 SER HA H -61.403 28.365 58.548 1.00 . A A . 173 SER HA 1 1
15 53568 1 1 173 SER HB2 H -64.036 27.545 57.214 1.00 . A A . 173 SER HB2 1 1
15 53569 1 1 173 SER HB3 H -63.946 28.589 58.645 1.00 . A A . 173 SER HB3 1 1
15 53570 1 1 173 SER HG H -63.204 29.082 56.023 1.00 . A A . 173 SER HG 1 1
15 53571 1 1 173 SER N N -61.477 27.040 56.900 1.00 . A A . 173 SER N 1 1
15 53572 1 1 173 SER O O -61.770 26.589 60.275 1.00 . A A . 173 SER O 1 1
15 53573 1 1 173 SER OG O -63.077 29.345 56.938 1.00 . A A . 173 SER OG 1 1
15 53574 1 1 174 LYS C C -62.190 23.741 60.237 1.00 . A A . 174 LYS C 1 1
15 53575 1 1 174 LYS CA C -63.448 24.501 59.831 1.00 . A A . 174 LYS CA 1 1
15 53576 1 1 174 LYS CB C -64.424 23.520 59.167 1.00 . A A . 174 LYS CB 1 1
15 53577 1 1 174 LYS CD C -66.528 22.241 59.548 1.00 . A A . 174 LYS CD 1 1
15 53578 1 1 174 LYS CE C -67.374 21.529 60.605 1.00 . A A . 174 LYS CE 1 1
15 53579 1 1 174 LYS CG C -65.355 22.942 60.234 1.00 . A A . 174 LYS CG 1 1
15 53580 1 1 174 LYS H H -63.571 25.586 57.976 1.00 . A A . 174 LYS H 1 1
15 53581 1 1 174 LYS HA H -63.893 24.940 60.721 1.00 . A A . 174 LYS HA 1 1
15 53582 1 1 174 LYS HB2 H -65.007 24.037 58.420 1.00 . A A . 174 LYS HB2 1 1
15 53583 1 1 174 LYS HB3 H -63.871 22.721 58.695 1.00 . A A . 174 LYS HB3 1 1
15 53584 1 1 174 LYS HD2 H -67.132 22.970 59.030 1.00 . A A . 174 LYS HD2 1 1
15 53585 1 1 174 LYS HD3 H -66.154 21.520 58.836 1.00 . A A . 174 LYS HD3 1 1
15 53586 1 1 174 LYS HE2 H -66.739 20.909 61.220 1.00 . A A . 174 LYS HE2 1 1
15 53587 1 1 174 LYS HE3 H -67.864 22.261 61.229 1.00 . A A . 174 LYS HE3 1 1
15 53588 1 1 174 LYS HG2 H -64.814 22.232 60.841 1.00 . A A . 174 LYS HG2 1 1
15 53589 1 1 174 LYS HG3 H -65.726 23.737 60.863 1.00 . A A . 174 LYS HG3 1 1
15 53590 1 1 174 LYS HZ1 H -69.330 21.148 60.006 1.00 . A A . 174 LYS HZ1 1 1
15 53591 1 1 174 LYS HZ2 H -68.457 19.759 60.444 1.00 . A A . 174 LYS HZ2 1 1
15 53592 1 1 174 LYS HZ3 H -68.150 20.520 58.958 1.00 . A A . 174 LYS HZ3 1 1
15 53593 1 1 174 LYS N N -63.150 25.587 58.861 1.00 . A A . 174 LYS N 1 1
15 53594 1 1 174 LYS NZ N -68.405 20.674 59.954 1.00 . A A . 174 LYS NZ 1 1
15 53595 1 1 174 LYS O O -62.021 23.394 61.388 1.00 . A A . 174 LYS O 1 1
15 53596 1 1 175 VAL C C -59.469 23.254 60.910 1.00 . A A . 175 VAL C 1 1
15 53597 1 1 175 VAL CA C -60.083 22.754 59.605 1.00 . A A . 175 VAL CA 1 1
15 53598 1 1 175 VAL CB C -59.079 22.986 58.467 1.00 . A A . 175 VAL CB 1 1
15 53599 1 1 175 VAL CG1 C -57.670 22.662 58.967 1.00 . A A . 175 VAL CG1 1 1
15 53600 1 1 175 VAL CG2 C -59.423 22.060 57.298 1.00 . A A . 175 VAL CG2 1 1
15 53601 1 1 175 VAL H H -61.513 23.790 58.371 1.00 . A A . 175 VAL H 1 1
15 53602 1 1 175 VAL HA H -60.314 21.695 59.707 1.00 . A A . 175 VAL HA 1 1
15 53603 1 1 175 VAL HB H -59.125 24.015 58.144 1.00 . A A . 175 VAL HB 1 1
15 53604 1 1 175 VAL HG11 H -57.000 22.562 58.127 1.00 . A A . 175 VAL HG11 1 1
15 53605 1 1 175 VAL HG12 H -57.684 21.737 59.524 1.00 . A A . 175 VAL HG12 1 1
15 53606 1 1 175 VAL HG13 H -57.320 23.458 59.609 1.00 . A A . 175 VAL HG13 1 1
15 53607 1 1 175 VAL HG21 H -58.918 22.397 56.405 1.00 . A A . 175 VAL HG21 1 1
15 53608 1 1 175 VAL HG22 H -60.490 22.068 57.128 1.00 . A A . 175 VAL HG22 1 1
15 53609 1 1 175 VAL HG23 H -59.108 21.053 57.526 1.00 . A A . 175 VAL HG23 1 1
15 53610 1 1 175 VAL N N -61.334 23.492 59.286 1.00 . A A . 175 VAL N 1 1
15 53611 1 1 175 VAL O O -58.740 22.540 61.569 1.00 . A A . 175 VAL O 1 1
15 53612 1 1 176 ASP C C -59.700 24.210 63.735 1.00 . A A . 176 ASP C 1 1
15 53613 1 1 176 ASP CA C -59.220 25.031 62.515 1.00 . A A . 176 ASP CA 1 1
15 53614 1 1 176 ASP CB C -59.740 26.470 62.664 1.00 . A A . 176 ASP CB 1 1
15 53615 1 1 176 ASP CG C -58.956 27.180 63.770 1.00 . A A . 176 ASP CG 1 1
15 53616 1 1 176 ASP H H -60.369 25.014 60.698 1.00 . A A . 176 ASP H 1 1
15 53617 1 1 176 ASP HA H -58.142 25.018 62.453 1.00 . A A . 176 ASP HA 1 1
15 53618 1 1 176 ASP HB2 H -59.608 27.003 61.734 1.00 . A A . 176 ASP HB2 1 1
15 53619 1 1 176 ASP HB3 H -60.789 26.456 62.922 1.00 . A A . 176 ASP HB3 1 1
15 53620 1 1 176 ASP N N -59.776 24.472 61.260 1.00 . A A . 176 ASP N 1 1
15 53621 1 1 176 ASP O O -60.883 24.141 63.999 1.00 . A A . 176 ASP O 1 1
15 53622 1 1 176 ASP OD1 O -58.342 26.464 64.543 1.00 . A A . 176 ASP OD1 1 1
15 53623 1 1 176 ASP OD2 O -59.017 28.399 63.779 1.00 . A A . 176 ASP OD2 1 1
15 53624 1 1 177 PRO C C -59.803 23.655 66.703 1.00 . A A . 177 PRO C 1 1
15 53625 1 1 177 PRO CA C -59.127 22.798 65.637 1.00 . A A . 177 PRO CA 1 1
15 53626 1 1 177 PRO CB C -57.789 22.252 66.180 1.00 . A A . 177 PRO CB 1 1
15 53627 1 1 177 PRO CD C -57.324 23.655 64.171 1.00 . A A . 177 PRO CD 1 1
15 53628 1 1 177 PRO CG C -56.657 22.788 65.253 1.00 . A A . 177 PRO CG 1 1
15 53629 1 1 177 PRO HA H -59.788 21.989 65.339 1.00 . A A . 177 PRO HA 1 1
15 53630 1 1 177 PRO HB2 H -57.633 22.599 67.191 1.00 . A A . 177 PRO HB2 1 1
15 53631 1 1 177 PRO HB3 H -57.798 21.172 66.166 1.00 . A A . 177 PRO HB3 1 1
15 53632 1 1 177 PRO HD2 H -56.972 24.674 64.237 1.00 . A A . 177 PRO HD2 1 1
15 53633 1 1 177 PRO HD3 H -57.126 23.251 63.190 1.00 . A A . 177 PRO HD3 1 1
15 53634 1 1 177 PRO HG2 H -55.960 23.384 65.826 1.00 . A A . 177 PRO HG2 1 1
15 53635 1 1 177 PRO HG3 H -56.134 21.963 64.794 1.00 . A A . 177 PRO HG3 1 1
15 53636 1 1 177 PRO N N -58.765 23.596 64.465 1.00 . A A . 177 PRO N 1 1
15 53637 1 1 177 PRO O O -59.586 24.854 66.653 1.00 . A A . 177 PRO O 1 1
15 53638 2 2 1 ALA C C -50.921 27.366 68.803 1.00 . B B . 121 ALA C 1 1
15 53639 2 2 1 ALA CA C -51.188 27.515 70.299 1.00 . B B . 121 ALA CA 1 1
15 53640 2 2 1 ALA CB C -50.231 26.598 71.076 1.00 . B B . 121 ALA CB 1 1
15 53641 2 2 1 ALA H1 H -52.797 26.799 71.523 1.00 . B B . 121 ALA H1 1 1
15 53642 2 2 1 ALA HA H -51.041 28.557 70.580 1.00 . B B . 121 ALA HA 1 1
15 53643 2 2 1 ALA HB1 H -50.593 25.581 71.047 1.00 . B B . 121 ALA HB1 1 1
15 53644 2 2 1 ALA HB2 H -50.173 26.924 72.105 1.00 . B B . 121 ALA HB2 1 1
15 53645 2 2 1 ALA HB3 H -49.248 26.639 70.634 1.00 . B B . 121 ALA HB3 1 1
15 53646 2 2 1 ALA N N -52.578 27.121 70.624 1.00 . B B . 121 ALA N 1 1
15 53647 2 2 1 ALA O O -49.787 27.270 68.377 1.00 . B B . 121 ALA O 1 1
15 53648 2 2 2 SER C C -51.234 28.497 65.970 1.00 . B B . 122 SER C 1 1
15 53649 2 2 2 SER CA C -51.806 27.206 66.567 1.00 . B B . 122 SER CA 1 1
15 53650 2 2 2 SER CB C -53.183 26.911 65.952 1.00 . B B . 122 SER CB 1 1
15 53651 2 2 2 SER H H -52.873 27.422 68.421 1.00 . B B . 122 SER H 1 1
15 53652 2 2 2 SER HA H -51.110 26.388 66.370 1.00 . B B . 122 SER HA 1 1
15 53653 2 2 2 SER HB2 H -53.515 25.921 66.223 1.00 . B B . 122 SER HB2 1 1
15 53654 2 2 2 SER HB3 H -53.904 27.647 66.264 1.00 . B B . 122 SER HB3 1 1
15 53655 2 2 2 SER HG H -53.420 26.240 64.143 1.00 . B B . 122 SER HG 1 1
15 53656 2 2 2 SER N N -51.976 27.347 68.032 1.00 . B B . 122 SER N 1 1
15 53657 2 2 2 SER O O -50.510 29.209 66.638 1.00 . B B . 122 SER O 1 1
15 53658 2 2 2 SER OG O -52.972 26.985 64.550 1.00 . B B . 122 SER OG 1 1
15 53659 2 2 3 TYR C C -52.179 30.903 63.562 1.00 . B B . 123 TYR C 1 1
15 53660 2 2 3 TYR CA C -51.048 30.021 64.081 1.00 . B B . 123 TYR CA 1 1
15 53661 2 2 3 TYR CB C -50.161 29.597 62.903 1.00 . B B . 123 TYR CB 1 1
15 53662 2 2 3 TYR CD1 C -49.277 27.330 63.607 1.00 . B B . 123 TYR CD1 1 1
15 53663 2 2 3 TYR CD2 C -47.812 29.198 63.760 1.00 . B B . 123 TYR CD2 1 1
15 53664 2 2 3 TYR CE1 C -48.284 26.511 64.106 1.00 . B B . 123 TYR CE1 1 1
15 53665 2 2 3 TYR CE2 C -46.819 28.378 64.260 1.00 . B B . 123 TYR CE2 1 1
15 53666 2 2 3 TYR CG C -49.050 28.681 63.431 1.00 . B B . 123 TYR CG 1 1
15 53667 2 2 3 TYR CZ C -47.049 27.027 64.436 1.00 . B B . 123 TYR CZ 1 1
15 53668 2 2 3 TYR H H -52.164 28.175 64.232 1.00 . B B . 123 TYR H 1 1
15 53669 2 2 3 TYR HA H -50.473 30.587 64.808 1.00 . B B . 123 TYR HA 1 1
15 53670 2 2 3 TYR HB2 H -50.750 29.064 62.172 1.00 . B B . 123 TYR HB2 1 1
15 53671 2 2 3 TYR HB3 H -49.719 30.467 62.443 1.00 . B B . 123 TYR HB3 1 1
15 53672 2 2 3 TYR HD1 H -50.238 26.912 63.354 1.00 . B B . 123 TYR HD1 1 1
15 53673 2 2 3 TYR HD2 H -47.621 30.252 63.629 1.00 . B B . 123 TYR HD2 1 1
15 53674 2 2 3 TYR HE1 H -48.475 25.454 64.240 1.00 . B B . 123 TYR HE1 1 1
15 53675 2 2 3 TYR HE2 H -45.857 28.795 64.516 1.00 . B B . 123 TYR HE2 1 1
15 53676 2 2 3 TYR HH H -46.472 25.395 65.237 1.00 . B B . 123 TYR HH 1 1
15 53677 2 2 3 TYR N N -51.571 28.778 64.729 1.00 . B B . 123 TYR N 1 1
15 53678 2 2 3 TYR O O -52.808 31.611 64.322 1.00 . B B . 123 TYR O 1 1
15 53679 2 2 3 TYR OH O -46.059 26.208 64.936 1.00 . B B . 123 TYR OH 1 1
15 53680 2 2 4 GLY C C -54.871 31.239 62.231 1.00 . B B . 124 GLY C 1 1
15 53681 2 2 4 GLY CA C -53.509 31.701 61.703 1.00 . B B . 124 GLY CA 1 1
15 53682 2 2 4 GLY H H -51.872 30.284 61.693 1.00 . B B . 124 GLY H 1 1
15 53683 2 2 4 GLY HA2 H -53.350 32.732 61.985 1.00 . B B . 124 GLY HA2 1 1
15 53684 2 2 4 GLY HA3 H -53.499 31.620 60.626 1.00 . B B . 124 GLY HA3 1 1
15 53685 2 2 4 GLY N N -52.413 30.859 62.276 1.00 . B B . 124 GLY N 1 1
15 53686 2 2 4 GLY O O -55.868 31.319 61.540 1.00 . B B . 124 GLY O 1 1
15 53687 2 2 5 PHE C C -56.863 31.405 64.798 1.00 . B B . 125 PHE C 1 1
15 53688 2 2 5 PHE CA C -56.149 30.291 64.040 1.00 . B B . 125 PHE CA 1 1
15 53689 2 2 5 PHE CB C -55.809 29.172 65.024 1.00 . B B . 125 PHE CB 1 1
15 53690 2 2 5 PHE CD1 C -56.373 30.074 67.323 1.00 . B B . 125 PHE CD1 1 1
15 53691 2 2 5 PHE CD2 C -54.082 30.049 66.654 1.00 . B B . 125 PHE CD2 1 1
15 53692 2 2 5 PHE CE1 C -56.010 30.613 68.538 1.00 . B B . 125 PHE CE1 1 1
15 53693 2 2 5 PHE CE2 C -53.724 30.588 67.870 1.00 . B B . 125 PHE CE2 1 1
15 53694 2 2 5 PHE CG C -55.410 29.785 66.370 1.00 . B B . 125 PHE CG 1 1
15 53695 2 2 5 PHE CZ C -54.687 30.869 68.811 1.00 . B B . 125 PHE CZ 1 1
15 53696 2 2 5 PHE H H -54.049 30.721 63.961 1.00 . B B . 125 PHE H 1 1
15 53697 2 2 5 PHE HA H -56.798 29.924 63.251 1.00 . B B . 125 PHE HA 1 1
15 53698 2 2 5 PHE HB2 H -56.666 28.530 65.161 1.00 . B B . 125 PHE HB2 1 1
15 53699 2 2 5 PHE HB3 H -54.985 28.591 64.640 1.00 . B B . 125 PHE HB3 1 1
15 53700 2 2 5 PHE HD1 H -57.412 29.883 67.111 1.00 . B B . 125 PHE HD1 1 1
15 53701 2 2 5 PHE HD2 H -53.322 29.835 65.918 1.00 . B B . 125 PHE HD2 1 1
15 53702 2 2 5 PHE HE1 H -56.766 30.833 69.278 1.00 . B B . 125 PHE HE1 1 1
15 53703 2 2 5 PHE HE2 H -52.686 30.791 68.084 1.00 . B B . 125 PHE HE2 1 1
15 53704 2 2 5 PHE HZ H -54.404 31.287 69.765 1.00 . B B . 125 PHE HZ 1 1
15 53705 2 2 5 PHE N N -54.880 30.764 63.444 1.00 . B B . 125 PHE N 1 1
15 53706 2 2 5 PHE O O -58.058 31.599 64.641 1.00 . B B . 125 PHE O 1 1
15 53707 2 2 6 GLN C C -57.308 34.302 65.464 1.00 . B B . 126 GLN C 1 1
15 53708 2 2 6 GLN CA C -56.754 33.222 66.382 1.00 . B B . 126 GLN CA 1 1
15 53709 2 2 6 GLN CB C -55.697 33.838 67.336 1.00 . B B . 126 GLN CB 1 1
15 53710 2 2 6 GLN CD C -53.807 33.872 65.675 1.00 . B B . 126 GLN CD 1 1
15 53711 2 2 6 GLN CG C -54.714 34.735 66.558 1.00 . B B . 126 GLN CG 1 1
15 53712 2 2 6 GLN H H -55.164 31.933 65.703 1.00 . B B . 126 GLN H 1 1
15 53713 2 2 6 GLN HA H -57.581 32.805 66.956 1.00 . B B . 126 GLN HA 1 1
15 53714 2 2 6 GLN HB2 H -56.199 34.430 68.090 1.00 . B B . 126 GLN HB2 1 1
15 53715 2 2 6 GLN HB3 H -55.151 33.048 67.824 1.00 . B B . 126 GLN HB3 1 1
15 53716 2 2 6 GLN HE21 H -52.821 33.094 67.214 1.00 . B B . 126 GLN HE21 1 1
15 53717 2 2 6 GLN HE22 H -52.318 32.557 65.684 1.00 . B B . 126 GLN HE22 1 1
15 53718 2 2 6 GLN HG2 H -55.255 35.435 65.941 1.00 . B B . 126 GLN HG2 1 1
15 53719 2 2 6 GLN HG3 H -54.101 35.285 67.257 1.00 . B B . 126 GLN HG3 1 1
15 53720 2 2 6 GLN N N -56.124 32.121 65.609 1.00 . B B . 126 GLN N 1 1
15 53721 2 2 6 GLN NE2 N -52.908 33.109 66.238 1.00 . B B . 126 GLN NE2 1 1
15 53722 2 2 6 GLN O O -58.290 34.937 65.781 1.00 . B B . 126 GLN O 1 1
15 53723 2 2 6 GLN OE1 O -53.905 33.889 64.466 1.00 . B B . 126 GLN OE1 1 1
15 53724 2 2 7 VAL C C -58.494 35.115 62.772 1.00 . B B . 127 VAL C 1 1
15 53725 2 2 7 VAL CA C -57.172 35.531 63.403 1.00 . B B . 127 VAL CA 1 1
15 53726 2 2 7 VAL CB C -56.137 35.719 62.287 1.00 . B B . 127 VAL CB 1 1
15 53727 2 2 7 VAL CG1 C -56.256 34.565 61.294 1.00 . B B . 127 VAL CG1 1 1
15 53728 2 2 7 VAL CG2 C -56.428 37.031 61.559 1.00 . B B . 127 VAL CG2 1 1
15 53729 2 2 7 VAL H H -55.888 33.953 64.115 1.00 . B B . 127 VAL H 1 1
15 53730 2 2 7 VAL HA H -57.320 36.458 63.951 1.00 . B B . 127 VAL HA 1 1
15 53731 2 2 7 VAL HB H -55.142 35.742 62.705 1.00 . B B . 127 VAL HB 1 1
15 53732 2 2 7 VAL HG11 H -56.273 33.627 61.826 1.00 . B B . 127 VAL HG11 1 1
15 53733 2 2 7 VAL HG12 H -55.415 34.575 60.620 1.00 . B B . 127 VAL HG12 1 1
15 53734 2 2 7 VAL HG13 H -57.169 34.668 60.725 1.00 . B B . 127 VAL HG13 1 1
15 53735 2 2 7 VAL HG21 H -55.741 37.149 60.735 1.00 . B B . 127 VAL HG21 1 1
15 53736 2 2 7 VAL HG22 H -56.311 37.860 62.241 1.00 . B B . 127 VAL HG22 1 1
15 53737 2 2 7 VAL HG23 H -57.439 37.019 61.181 1.00 . B B . 127 VAL HG23 1 1
15 53738 2 2 7 VAL N N -56.677 34.491 64.339 1.00 . B B . 127 VAL N 1 1
15 53739 2 2 7 VAL O O -59.411 35.904 62.671 1.00 . B B . 127 VAL O 1 1
15 53740 2 2 8 ALA C C -61.003 33.545 62.686 1.00 . B B . 128 ALA C 1 1
15 53741 2 2 8 ALA CA C -59.821 33.402 61.727 1.00 . B B . 128 ALA CA 1 1
15 53742 2 2 8 ALA CB C -59.643 31.916 61.373 1.00 . B B . 128 ALA CB 1 1
15 53743 2 2 8 ALA H H -57.801 33.282 62.451 1.00 . B B . 128 ALA H 1 1
15 53744 2 2 8 ALA HA H -60.019 33.992 60.833 1.00 . B B . 128 ALA HA 1 1
15 53745 2 2 8 ALA HB1 H -59.509 31.339 62.277 1.00 . B B . 128 ALA HB1 1 1
15 53746 2 2 8 ALA HB2 H -58.774 31.795 60.742 1.00 . B B . 128 ALA HB2 1 1
15 53747 2 2 8 ALA HB3 H -60.514 31.557 60.848 1.00 . B B . 128 ALA HB3 1 1
15 53748 2 2 8 ALA N N -58.567 33.884 62.354 1.00 . B B . 128 ALA N 1 1
15 53749 2 2 8 ALA O O -61.931 34.286 62.426 1.00 . B B . 128 ALA O 1 1
15 53750 2 2 9 ARG C C -62.382 34.366 65.133 1.00 . B B . 129 ARG C 1 1
15 53751 2 2 9 ARG CA C -62.056 32.913 64.764 1.00 . B B . 129 ARG CA 1 1
15 53752 2 2 9 ARG CB C -61.621 32.163 66.037 1.00 . B B . 129 ARG CB 1 1
15 53753 2 2 9 ARG CD C -62.433 29.880 65.445 1.00 . B B . 129 ARG CD 1 1
15 53754 2 2 9 ARG CG C -61.187 30.744 65.657 1.00 . B B . 129 ARG CG 1 1
15 53755 2 2 9 ARG CZ C -62.914 27.526 65.682 1.00 . B B . 129 ARG CZ 1 1
15 53756 2 2 9 ARG H H -60.173 32.250 63.948 1.00 . B B . 129 ARG H 1 1
15 53757 2 2 9 ARG HA H -62.943 32.452 64.332 1.00 . B B . 129 ARG HA 1 1
15 53758 2 2 9 ARG HB2 H -60.797 32.683 66.502 1.00 . B B . 129 ARG HB2 1 1
15 53759 2 2 9 ARG HB3 H -62.447 32.116 66.732 1.00 . B B . 129 ARG HB3 1 1
15 53760 2 2 9 ARG HD2 H -63.127 30.032 66.258 1.00 . B B . 129 ARG HD2 1 1
15 53761 2 2 9 ARG HD3 H -62.910 30.145 64.513 1.00 . B B . 129 ARG HD3 1 1
15 53762 2 2 9 ARG HE H -61.111 28.197 65.174 1.00 . B B . 129 ARG HE 1 1
15 53763 2 2 9 ARG HG2 H -60.606 30.773 64.747 1.00 . B B . 129 ARG HG2 1 1
15 53764 2 2 9 ARG HG3 H -60.584 30.324 66.449 1.00 . B B . 129 ARG HG3 1 1
15 53765 2 2 9 ARG HH11 H -64.315 28.353 64.513 1.00 . B B . 129 ARG HH11 1 1
15 53766 2 2 9 ARG HH12 H -64.786 26.905 65.338 1.00 . B B . 129 ARG HH12 1 1
15 53767 2 2 9 ARG HH21 H -61.670 26.539 66.899 1.00 . B B . 129 ARG HH21 1 1
15 53768 2 2 9 ARG HH22 H -63.250 25.850 66.724 1.00 . B B . 129 ARG HH22 1 1
15 53769 2 2 9 ARG N N -60.946 32.834 63.778 1.00 . B B . 129 ARG N 1 1
15 53770 2 2 9 ARG NE N -62.031 28.447 65.405 1.00 . B B . 129 ARG NE 1 1
15 53771 2 2 9 ARG NH1 N -64.098 27.600 65.134 1.00 . B B . 129 ARG NH1 1 1
15 53772 2 2 9 ARG NH2 N -62.585 26.563 66.497 1.00 . B B . 129 ARG NH2 1 1
15 53773 2 2 9 ARG O O -63.530 34.707 65.351 1.00 . B B . 129 ARG O 1 1
15 53774 2 2 10 ARG C C -62.458 37.336 64.485 1.00 . B B . 130 ARG C 1 1
15 53775 2 2 10 ARG CA C -61.618 36.622 65.545 1.00 . B B . 130 ARG CA 1 1
15 53776 2 2 10 ARG CB C -60.261 37.331 65.658 1.00 . B B . 130 ARG CB 1 1
15 53777 2 2 10 ARG CD C -59.988 38.840 67.621 1.00 . B B . 130 ARG CD 1 1
15 53778 2 2 10 ARG CG C -60.482 38.752 66.175 1.00 . B B . 130 ARG CG 1 1
15 53779 2 2 10 ARG CZ C -57.910 38.484 68.800 1.00 . B B . 130 ARG CZ 1 1
15 53780 2 2 10 ARG H H -60.464 34.879 65.002 1.00 . B B . 130 ARG H 1 1
15 53781 2 2 10 ARG HA H -62.149 36.660 66.496 1.00 . B B . 130 ARG HA 1 1
15 53782 2 2 10 ARG HB2 H -59.626 36.792 66.344 1.00 . B B . 130 ARG HB2 1 1
15 53783 2 2 10 ARG HB3 H -59.786 37.366 64.689 1.00 . B B . 130 ARG HB3 1 1
15 53784 2 2 10 ARG HD2 H -60.163 39.834 68.009 1.00 . B B . 130 ARG HD2 1 1
15 53785 2 2 10 ARG HD3 H -60.513 38.120 68.232 1.00 . B B . 130 ARG HD3 1 1
15 53786 2 2 10 ARG HE H -58.034 38.402 66.819 1.00 . B B . 130 ARG HE 1 1
15 53787 2 2 10 ARG HG2 H -59.933 39.449 65.561 1.00 . B B . 130 ARG HG2 1 1
15 53788 2 2 10 ARG HG3 H -61.534 38.995 66.134 1.00 . B B . 130 ARG HG3 1 1
15 53789 2 2 10 ARG HH11 H -58.375 36.555 69.075 1.00 . B B . 130 ARG HH11 1 1
15 53790 2 2 10 ARG HH12 H -57.440 37.289 70.336 1.00 . B B . 130 ARG HH12 1 1
15 53791 2 2 10 ARG HH21 H -57.336 40.399 68.723 1.00 . B B . 130 ARG HH21 1 1
15 53792 2 2 10 ARG HH22 H -56.835 39.523 70.131 1.00 . B B . 130 ARG HH22 1 1
15 53793 2 2 10 ARG N N -61.374 35.194 65.190 1.00 . B B . 130 ARG N 1 1
15 53794 2 2 10 ARG NE N -58.527 38.547 67.653 1.00 . B B . 130 ARG NE 1 1
15 53795 2 2 10 ARG NH1 N -57.908 37.355 69.455 1.00 . B B . 130 ARG NH1 1 1
15 53796 2 2 10 ARG NH2 N -57.314 39.552 69.254 1.00 . B B . 130 ARG NH2 1 1
15 53797 2 2 10 ARG O O -63.597 37.676 64.725 1.00 . B B . 130 ARG O 1 1
15 53798 2 2 11 VAL C C -64.071 37.761 62.180 1.00 . B B . 131 VAL C 1 1
15 53799 2 2 11 VAL CA C -62.628 38.254 62.252 1.00 . B B . 131 VAL CA 1 1
15 53800 2 2 11 VAL CB C -61.933 37.947 60.912 1.00 . B B . 131 VAL CB 1 1
15 53801 2 2 11 VAL CG1 C -62.943 38.090 59.770 1.00 . B B . 131 VAL CG1 1 1
15 53802 2 2 11 VAL CG2 C -60.795 38.941 60.696 1.00 . B B . 131 VAL CG2 1 1
15 53803 2 2 11 VAL H H -60.949 37.280 63.192 1.00 . B B . 131 VAL H 1 1
15 53804 2 2 11 VAL HA H -62.630 39.326 62.451 1.00 . B B . 131 VAL HA 1 1
15 53805 2 2 11 VAL HB H -61.540 36.941 60.928 1.00 . B B . 131 VAL HB 1 1
15 53806 2 2 11 VAL HG11 H -63.535 38.982 59.917 1.00 . B B . 131 VAL HG11 1 1
15 53807 2 2 11 VAL HG12 H -63.597 37.231 59.751 1.00 . B B . 131 VAL HG12 1 1
15 53808 2 2 11 VAL HG13 H -62.421 38.161 58.828 1.00 . B B . 131 VAL HG13 1 1
15 53809 2 2 11 VAL HG21 H -60.023 38.779 61.435 1.00 . B B . 131 VAL HG21 1 1
15 53810 2 2 11 VAL HG22 H -61.172 39.947 60.792 1.00 . B B . 131 VAL HG22 1 1
15 53811 2 2 11 VAL HG23 H -60.378 38.810 59.709 1.00 . B B . 131 VAL HG23 1 1
15 53812 2 2 11 VAL N N -61.875 37.561 63.337 1.00 . B B . 131 VAL N 1 1
15 53813 2 2 11 VAL O O -65.003 38.532 62.315 1.00 . B B . 131 VAL O 1 1
15 53814 2 2 12 LEU C C -66.473 36.460 63.003 1.00 . B B . 132 LEU C 1 1
15 53815 2 2 12 LEU CA C -65.595 35.923 61.881 1.00 . B B . 132 LEU CA 1 1
15 53816 2 2 12 LEU CB C -65.495 34.397 62.016 1.00 . B B . 132 LEU CB 1 1
15 53817 2 2 12 LEU CD1 C -66.084 33.372 59.820 1.00 . B B . 132 LEU CD1 1 1
15 53818 2 2 12 LEU CD2 C -67.084 32.478 61.925 1.00 . B B . 132 LEU CD2 1 1
15 53819 2 2 12 LEU CG C -66.616 33.745 61.207 1.00 . B B . 132 LEU CG 1 1
15 53820 2 2 12 LEU H H -63.446 35.904 61.859 1.00 . B B . 132 LEU H 1 1
15 53821 2 2 12 LEU HA H -66.035 36.198 60.922 1.00 . B B . 132 LEU HA 1 1
15 53822 2 2 12 LEU HB2 H -64.538 34.062 61.647 1.00 . B B . 132 LEU HB2 1 1
15 53823 2 2 12 LEU HB3 H -65.590 34.119 63.055 1.00 . B B . 132 LEU HB3 1 1
15 53824 2 2 12 LEU HD11 H -65.559 34.214 59.393 1.00 . B B . 132 LEU HD11 1 1
15 53825 2 2 12 LEU HD12 H -66.907 33.102 59.175 1.00 . B B . 132 LEU HD12 1 1
15 53826 2 2 12 LEU HD13 H -65.407 32.534 59.902 1.00 . B B . 132 LEU HD13 1 1
15 53827 2 2 12 LEU HD21 H -67.996 32.119 61.472 1.00 . B B . 132 LEU HD21 1 1
15 53828 2 2 12 LEU HD22 H -67.268 32.697 62.967 1.00 . B B . 132 LEU HD22 1 1
15 53829 2 2 12 LEU HD23 H -66.325 31.713 61.851 1.00 . B B . 132 LEU HD23 1 1
15 53830 2 2 12 LEU HG H -67.441 34.435 61.107 1.00 . B B . 132 LEU HG 1 1
15 53831 2 2 12 LEU N N -64.227 36.487 61.964 1.00 . B B . 132 LEU N 1 1
15 53832 2 2 12 LEU O O -67.614 36.815 62.785 1.00 . B B . 132 LEU O 1 1
15 53833 2 2 13 ASN C C -67.011 38.508 65.155 1.00 . B B . 133 ASN C 1 1
15 53834 2 2 13 ASN CA C -66.720 37.019 65.327 1.00 . B B . 133 ASN CA 1 1
15 53835 2 2 13 ASN CB C -65.906 36.809 66.613 1.00 . B B . 133 ASN CB 1 1
15 53836 2 2 13 ASN CG C -66.742 37.234 67.818 1.00 . B B . 133 ASN CG 1 1
15 53837 2 2 13 ASN H H -65.000 36.212 64.319 1.00 . B B . 133 ASN H 1 1
15 53838 2 2 13 ASN HA H -67.665 36.477 65.372 1.00 . B B . 133 ASN HA 1 1
15 53839 2 2 13 ASN HB2 H -65.643 35.766 66.711 1.00 . B B . 133 ASN HB2 1 1
15 53840 2 2 13 ASN HB3 H -65.007 37.402 66.579 1.00 . B B . 133 ASN HB3 1 1
15 53841 2 2 13 ASN HD21 H -65.165 37.840 68.859 1.00 . B B . 133 ASN HD21 1 1
15 53842 2 2 13 ASN HD22 H -66.663 38.015 69.639 1.00 . B B . 133 ASN HD22 1 1
15 53843 2 2 13 ASN N N -65.926 36.509 64.186 1.00 . B B . 133 ASN N 1 1
15 53844 2 2 13 ASN ND2 N -66.140 37.739 68.858 1.00 . B B . 133 ASN ND2 1 1
15 53845 2 2 13 ASN O O -68.038 38.996 65.583 1.00 . B B . 133 ASN O 1 1
15 53846 2 2 13 ASN OD1 O -67.950 37.110 67.823 1.00 . B B . 133 ASN OD1 1 1
15 53847 2 2 14 ASN C C -67.325 40.906 63.211 1.00 . B B . 134 ASN C 1 1
15 53848 2 2 14 ASN CA C -66.307 40.661 64.315 1.00 . B B . 134 ASN CA 1 1
15 53849 2 2 14 ASN CB C -64.968 41.279 63.895 1.00 . B B . 134 ASN CB 1 1
15 53850 2 2 14 ASN CG C -65.166 42.768 63.611 1.00 . B B . 134 ASN CG 1 1
15 53851 2 2 14 ASN H H -65.287 38.767 64.198 1.00 . B B . 134 ASN H 1 1
15 53852 2 2 14 ASN HA H -66.674 41.110 65.239 1.00 . B B . 134 ASN HA 1 1
15 53853 2 2 14 ASN HB2 H -64.245 41.161 64.687 1.00 . B B . 134 ASN HB2 1 1
15 53854 2 2 14 ASN HB3 H -64.602 40.792 63.003 1.00 . B B . 134 ASN HB3 1 1
15 53855 2 2 14 ASN HD21 H -63.255 43.066 63.192 1.00 . B B . 134 ASN HD21 1 1
15 53856 2 2 14 ASN HD22 H -64.245 44.440 63.081 1.00 . B B . 134 ASN HD22 1 1
15 53857 2 2 14 ASN N N -66.101 39.202 64.525 1.00 . B B . 134 ASN N 1 1
15 53858 2 2 14 ASN ND2 N -64.138 43.484 63.265 1.00 . B B . 134 ASN ND2 1 1
15 53859 2 2 14 ASN O O -68.318 41.571 63.418 1.00 . B B . 134 ASN O 1 1
15 53860 2 2 14 ASN OD1 O -66.261 43.291 63.699 1.00 . B B . 134 ASN OD1 1 1
15 53861 2 2 15 LEU C C -69.431 40.316 61.397 1.00 . B B . 135 LEU C 1 1
15 53862 2 2 15 LEU CA C -67.997 40.569 60.923 1.00 . B B . 135 LEU CA 1 1
15 53863 2 2 15 LEU CB C -67.616 39.563 59.812 1.00 . B B . 135 LEU CB 1 1
15 53864 2 2 15 LEU CD1 C -69.937 38.981 59.083 1.00 . B B . 135 LEU CD1 1 1
15 53865 2 2 15 LEU CD2 C -68.872 41.087 58.261 1.00 . B B . 135 LEU CD2 1 1
15 53866 2 2 15 LEU CG C -68.622 39.628 58.654 1.00 . B B . 135 LEU CG 1 1
15 53867 2 2 15 LEU H H -66.231 39.857 61.922 1.00 . B B . 135 LEU H 1 1
15 53868 2 2 15 LEU HA H -67.914 41.594 60.566 1.00 . B B . 135 LEU HA 1 1
15 53869 2 2 15 LEU HB2 H -66.628 39.804 59.441 1.00 . B B . 135 LEU HB2 1 1
15 53870 2 2 15 LEU HB3 H -67.604 38.567 60.221 1.00 . B B . 135 LEU HB3 1 1
15 53871 2 2 15 LEU HD11 H -69.776 38.373 59.961 1.00 . B B . 135 LEU HD11 1 1
15 53872 2 2 15 LEU HD12 H -70.313 38.360 58.285 1.00 . B B . 135 LEU HD12 1 1
15 53873 2 2 15 LEU HD13 H -70.663 39.744 59.305 1.00 . B B . 135 LEU HD13 1 1
15 53874 2 2 15 LEU HD21 H -67.928 41.601 58.149 1.00 . B B . 135 LEU HD21 1 1
15 53875 2 2 15 LEU HD22 H -69.459 41.578 59.019 1.00 . B B . 135 LEU HD22 1 1
15 53876 2 2 15 LEU HD23 H -69.406 41.119 57.324 1.00 . B B . 135 LEU HD23 1 1
15 53877 2 2 15 LEU HG H -68.223 39.094 57.806 1.00 . B B . 135 LEU HG 1 1
15 53878 2 2 15 LEU N N -67.053 40.375 62.049 1.00 . B B . 135 LEU N 1 1
15 53879 2 2 15 LEU O O -70.316 41.115 61.160 1.00 . B B . 135 LEU O 1 1
15 53880 2 2 16 GLN C C -71.348 39.813 63.741 1.00 . B B . 136 GLN C 1 1
15 53881 2 2 16 GLN CA C -70.992 38.894 62.579 1.00 . B B . 136 GLN CA 1 1
15 53882 2 2 16 GLN CB C -70.997 37.443 63.077 1.00 . B B . 136 GLN CB 1 1
15 53883 2 2 16 GLN CD C -72.315 36.332 61.273 1.00 . B B . 136 GLN CD 1 1
15 53884 2 2 16 GLN CG C -72.340 36.801 62.728 1.00 . B B . 136 GLN CG 1 1
15 53885 2 2 16 GLN H H -68.880 38.606 62.263 1.00 . B B . 136 GLN H 1 1
15 53886 2 2 16 GLN HA H -71.713 39.036 61.772 1.00 . B B . 136 GLN HA 1 1
15 53887 2 2 16 GLN HB2 H -70.198 36.893 62.603 1.00 . B B . 136 GLN HB2 1 1
15 53888 2 2 16 GLN HB3 H -70.854 37.426 64.147 1.00 . B B . 136 GLN HB3 1 1
15 53889 2 2 16 GLN HE21 H -73.274 34.640 61.668 1.00 . B B . 136 GLN HE21 1 1
15 53890 2 2 16 GLN HE22 H -72.851 34.871 60.041 1.00 . B B . 136 GLN HE22 1 1
15 53891 2 2 16 GLN HG2 H -72.519 35.953 63.373 1.00 . B B . 136 GLN HG2 1 1
15 53892 2 2 16 GLN HG3 H -73.135 37.522 62.856 1.00 . B B . 136 GLN HG3 1 1
15 53893 2 2 16 GLN N N -69.628 39.213 62.079 1.00 . B B . 136 GLN N 1 1
15 53894 2 2 16 GLN NE2 N -72.858 35.186 60.969 1.00 . B B . 136 GLN NE2 1 1
15 53895 2 2 16 GLN O O -72.459 39.803 64.230 1.00 . B B . 136 GLN O 1 1
15 53896 2 2 16 GLN OE1 O -71.801 37.004 60.401 1.00 . B B . 136 GLN OE1 1 1
15 53897 2 2 17 THR C C -71.550 41.038 66.333 1.00 . B B . 137 THR C 1 1
15 53898 2 2 17 THR CA C -70.563 41.542 65.282 1.00 . B B . 137 THR CA 1 1
15 53899 2 2 17 THR CB C -71.077 42.864 64.708 1.00 . B B . 137 THR CB 1 1
15 53900 2 2 17 THR CG2 C -72.143 42.623 63.625 1.00 . B B . 137 THR CG2 1 1
15 53901 2 2 17 THR H H -69.501 40.530 63.710 1.00 . B B . 137 THR H 1 1
15 53902 2 2 17 THR HA H -69.597 41.694 65.764 1.00 . B B . 137 THR HA 1 1
15 53903 2 2 17 THR HB H -70.259 43.493 64.363 1.00 . B B . 137 THR HB 1 1
15 53904 2 2 17 THR HG1 H -72.716 43.452 65.556 1.00 . B B . 137 THR HG1 1 1
15 53905 2 2 17 THR HG21 H -72.485 43.566 63.235 1.00 . B B . 137 THR HG21 1 1
15 53906 2 2 17 THR HG22 H -72.980 42.091 64.048 1.00 . B B . 137 THR HG22 1 1
15 53907 2 2 17 THR HG23 H -71.722 42.039 62.820 1.00 . B B . 137 THR HG23 1 1
15 53908 2 2 17 THR N N -70.373 40.583 64.152 1.00 . B B . 137 THR N 1 1
15 53909 2 2 17 THR O O -72.740 41.271 66.240 1.00 . B B . 137 THR O 1 1
15 53910 2 2 17 THR OG1 O -71.778 43.484 65.764 1.00 . B B . 137 THR OG1 1 1
15 53911 2 2 18 ASN C C -71.859 40.754 69.626 1.00 . B B . 138 ASN C 1 1
15 53912 2 2 18 ASN CA C -71.901 39.842 68.406 1.00 . B B . 138 ASN CA 1 1
15 53913 2 2 18 ASN CB C -71.381 38.456 68.812 1.00 . B B . 138 ASN CB 1 1
15 53914 2 2 18 ASN CG C -71.817 37.432 67.767 1.00 . B B . 138 ASN CG 1 1
15 53915 2 2 18 ASN H H -70.056 40.227 67.368 1.00 . B B . 138 ASN H 1 1
15 53916 2 2 18 ASN HA H -72.925 39.780 68.040 1.00 . B B . 138 ASN HA 1 1
15 53917 2 2 18 ASN HB2 H -70.301 38.471 68.871 1.00 . B B . 138 ASN HB2 1 1
15 53918 2 2 18 ASN HB3 H -71.787 38.180 69.773 1.00 . B B . 138 ASN HB3 1 1
15 53919 2 2 18 ASN HD21 H -71.327 35.877 68.899 1.00 . B B . 138 ASN HD21 1 1
15 53920 2 2 18 ASN HD22 H -71.972 35.492 67.378 1.00 . B B . 138 ASN HD22 1 1
15 53921 2 2 18 ASN N N -71.025 40.373 67.331 1.00 . B B . 138 ASN N 1 1
15 53922 2 2 18 ASN ND2 N -71.694 36.162 68.037 1.00 . B B . 138 ASN ND2 1 1
15 53923 2 2 18 ASN O O -71.287 40.408 70.641 1.00 . B B . 138 ASN O 1 1
15 53924 2 2 18 ASN OD1 O -72.274 37.777 66.696 1.00 . B B . 138 ASN OD1 1 1
15 53925 2 2 19 LEU C C -73.901 43.370 70.909 1.00 . B B . 139 LEU C 1 1
15 53926 2 2 19 LEU CA C -72.487 42.874 70.636 1.00 . B B . 139 LEU CA 1 1
15 53927 2 2 19 LEU CB C -71.606 44.077 70.252 1.00 . B B . 139 LEU CB 1 1
15 53928 2 2 19 LEU CD1 C -69.435 45.183 70.781 1.00 . B B . 139 LEU CD1 1 1
15 53929 2 2 19 LEU CD2 C -71.214 45.031 72.525 1.00 . B B . 139 LEU CD2 1 1
15 53930 2 2 19 LEU CG C -70.560 44.311 71.344 1.00 . B B . 139 LEU CG 1 1
15 53931 2 2 19 LEU H H -72.918 42.137 68.658 1.00 . B B . 139 LEU H 1 1
15 53932 2 2 19 LEU HA H -72.106 42.385 71.531 1.00 . B B . 139 LEU HA 1 1
15 53933 2 2 19 LEU HB2 H -71.111 43.878 69.314 1.00 . B B . 139 LEU HB2 1 1
15 53934 2 2 19 LEU HB3 H -72.221 44.960 70.146 1.00 . B B . 139 LEU HB3 1 1
15 53935 2 2 19 LEU HD11 H -68.940 44.663 69.974 1.00 . B B . 139 LEU HD11 1 1
15 53936 2 2 19 LEU HD12 H -68.717 45.400 71.558 1.00 . B B . 139 LEU HD12 1 1
15 53937 2 2 19 LEU HD13 H -69.845 46.110 70.407 1.00 . B B . 139 LEU HD13 1 1
15 53938 2 2 19 LEU HD21 H -70.467 45.267 73.268 1.00 . B B . 139 LEU HD21 1 1
15 53939 2 2 19 LEU HD22 H -71.968 44.396 72.968 1.00 . B B . 139 LEU HD22 1 1
15 53940 2 2 19 LEU HD23 H -71.676 45.946 72.183 1.00 . B B . 139 LEU HD23 1 1
15 53941 2 2 19 LEU HG H -70.155 43.365 71.672 1.00 . B B . 139 LEU HG 1 1
15 53942 2 2 19 LEU N N -72.472 41.909 69.499 1.00 . B B . 139 LEU N 1 1
15 53943 2 2 19 LEU O O -74.867 42.707 70.593 1.00 . B B . 139 LEU O 1 1
15 53944 2 2 20 PHE C C -75.295 46.613 71.818 1.00 . B B . 140 PHE C 1 1
15 53945 2 2 20 PHE CA C -75.334 45.091 71.795 1.00 . B B . 140 PHE CA 1 1
15 53946 2 2 20 PHE CB C -75.767 44.593 73.181 1.00 . B B . 140 PHE CB 1 1
15 53947 2 2 20 PHE CD1 C -78.139 45.370 72.767 1.00 . B B . 140 PHE CD1 1 1
15 53948 2 2 20 PHE CD2 C -77.097 45.988 74.822 1.00 . B B . 140 PHE CD2 1 1
15 53949 2 2 20 PHE CE1 C -79.279 46.048 73.143 1.00 . B B . 140 PHE CE1 1 1
15 53950 2 2 20 PHE CE2 C -78.239 46.666 75.195 1.00 . B B . 140 PHE CE2 1 1
15 53951 2 2 20 PHE CG C -77.036 45.334 73.604 1.00 . B B . 140 PHE CG 1 1
15 53952 2 2 20 PHE CZ C -79.328 46.695 74.355 1.00 . B B . 140 PHE CZ 1 1
15 53953 2 2 20 PHE H H -73.187 45.037 71.729 1.00 . B B . 140 PHE H 1 1
15 53954 2 2 20 PHE HA H -76.036 44.765 71.029 1.00 . B B . 140 PHE HA 1 1
15 53955 2 2 20 PHE HB2 H -75.968 43.532 73.144 1.00 . B B . 140 PHE HB2 1 1
15 53956 2 2 20 PHE HB3 H -74.984 44.784 73.900 1.00 . B B . 140 PHE HB3 1 1
15 53957 2 2 20 PHE HD1 H -78.105 44.865 71.813 1.00 . B B . 140 PHE HD1 1 1
15 53958 2 2 20 PHE HD2 H -76.246 45.965 75.487 1.00 . B B . 140 PHE HD2 1 1
15 53959 2 2 20 PHE HE1 H -80.135 46.070 72.485 1.00 . B B . 140 PHE HE1 1 1
15 53960 2 2 20 PHE HE2 H -78.278 47.176 76.146 1.00 . B B . 140 PHE HE2 1 1
15 53961 2 2 20 PHE HZ H -80.222 47.227 74.648 1.00 . B B . 140 PHE HZ 1 1
15 53962 2 2 20 PHE N N -73.995 44.535 71.493 1.00 . B B . 140 PHE N 1 1
15 53963 2 2 20 PHE O O -74.644 47.207 72.655 1.00 . B B . 140 PHE O 1 1
15 53964 2 2 21 ASN C C -77.392 49.205 70.432 1.00 . B B . 141 ASN C 1 1
15 53965 2 2 21 ASN CA C -76.016 48.701 70.845 1.00 . B B . 141 ASN CA 1 1
15 53966 2 2 21 ASN CB C -74.985 49.163 69.804 1.00 . B B . 141 ASN CB 1 1
15 53967 2 2 21 ASN CG C -73.631 48.520 70.111 1.00 . B B . 141 ASN CG 1 1
15 53968 2 2 21 ASN H H -76.508 46.695 70.243 1.00 . B B . 141 ASN H 1 1
15 53969 2 2 21 ASN HA H -75.776 49.096 71.831 1.00 . B B . 141 ASN HA 1 1
15 53970 2 2 21 ASN HB2 H -75.305 48.866 68.815 1.00 . B B . 141 ASN HB2 1 1
15 53971 2 2 21 ASN HB3 H -74.887 50.238 69.840 1.00 . B B . 141 ASN HB3 1 1
15 53972 2 2 21 ASN HD21 H -73.969 46.947 68.947 1.00 . B B . 141 ASN HD21 1 1
15 53973 2 2 21 ASN HD22 H -72.467 46.954 69.738 1.00 . B B . 141 ASN HD22 1 1
15 53974 2 2 21 ASN N N -75.997 47.218 70.897 1.00 . B B . 141 ASN N 1 1
15 53975 2 2 21 ASN ND2 N -73.330 47.379 69.552 1.00 . B B . 141 ASN ND2 1 1
15 53976 2 2 21 ASN O O -77.999 48.672 69.523 1.00 . B B . 141 ASN O 1 1
15 53977 2 2 21 ASN OD1 O -72.835 49.048 70.862 1.00 . B B . 141 ASN OD1 1 1
15 53978 2 2 22 THR C C -79.104 52.294 70.556 1.00 . B B . 142 THR C 1 1
15 53979 2 2 22 THR CA C -79.194 50.792 70.786 1.00 . B B . 142 THR CA 1 1
15 53980 2 2 22 THR CB C -80.128 50.534 71.974 1.00 . B B . 142 THR CB 1 1
15 53981 2 2 22 THR CG2 C -80.337 49.029 72.184 1.00 . B B . 142 THR CG2 1 1
15 53982 2 2 22 THR H H -77.324 50.612 71.839 1.00 . B B . 142 THR H 1 1
15 53983 2 2 22 THR HA H -79.577 50.321 69.884 1.00 . B B . 142 THR HA 1 1
15 53984 2 2 22 THR HB H -81.063 51.083 71.881 1.00 . B B . 142 THR HB 1 1
15 53985 2 2 22 THR HG1 H -79.801 51.769 73.430 1.00 . B B . 142 THR HG1 1 1
15 53986 2 2 22 THR HG21 H -81.194 48.866 72.822 1.00 . B B . 142 THR HG21 1 1
15 53987 2 2 22 THR HG22 H -79.461 48.600 72.647 1.00 . B B . 142 THR HG22 1 1
15 53988 2 2 22 THR HG23 H -80.508 48.547 71.233 1.00 . B B . 142 THR HG23 1 1
15 53989 2 2 22 THR N N -77.857 50.225 71.114 1.00 . B B . 142 THR N 1 1
15 53990 2 2 22 THR O O -78.034 52.833 70.361 1.00 . B B . 142 THR O 1 1
15 53991 2 2 22 THR OG1 O -79.407 50.954 73.114 1.00 . B B . 142 THR OG1 1 1
15 53992 2 2 23 SER C C -79.469 55.121 71.477 1.00 . B B . 143 SER C 1 1
15 53993 2 2 23 SER CA C -80.235 54.412 70.366 1.00 . B B . 143 SER CA 1 1
15 53994 2 2 23 SER CB C -81.692 54.902 70.375 1.00 . B B . 143 SER CB 1 1
15 53995 2 2 23 SER H H -81.076 52.469 70.742 1.00 . B B . 143 SER H 1 1
15 53996 2 2 23 SER HA H -79.758 54.630 69.411 1.00 . B B . 143 SER HA 1 1
15 53997 2 2 23 SER HB2 H -81.743 55.953 70.132 1.00 . B B . 143 SER HB2 1 1
15 53998 2 2 23 SER HB3 H -82.294 54.326 69.688 1.00 . B B . 143 SER HB3 1 1
15 53999 2 2 23 SER HG H -82.909 54.131 71.680 1.00 . B B . 143 SER HG 1 1
15 54000 2 2 23 SER N N -80.235 52.946 70.582 1.00 . B B . 143 SER N 1 1
15 54001 2 2 23 SER O O -78.774 54.495 72.252 1.00 . B B . 143 SER O 1 1
15 54002 2 2 23 SER OG O -82.125 54.684 71.710 1.00 . B B . 143 SER OG 1 1
15 54003 2 2 24 SER C C -79.355 58.634 72.598 1.00 . B B . 144 SER C 1 1
15 54004 2 2 24 SER CA C -78.896 57.180 72.585 1.00 . B B . 144 SER CA 1 1
15 54005 2 2 24 SER CB C -77.391 57.136 72.279 1.00 . B B . 144 SER CB 1 1
15 54006 2 2 24 SER H H -80.180 56.880 70.885 1.00 . B B . 144 SER H 1 1
15 54007 2 2 24 SER HA H -79.109 56.732 73.556 1.00 . B B . 144 SER HA 1 1
15 54008 2 2 24 SER HB2 H -77.101 56.159 71.922 1.00 . B B . 144 SER HB2 1 1
15 54009 2 2 24 SER HB3 H -77.124 57.896 71.559 1.00 . B B . 144 SER HB3 1 1
15 54010 2 2 24 SER HG H -77.087 58.260 73.838 1.00 . B B . 144 SER HG 1 1
15 54011 2 2 24 SER N N -79.609 56.416 71.533 1.00 . B B . 144 SER N 1 1
15 54012 2 2 24 SER O O -79.218 59.339 71.618 1.00 . B B . 144 SER O 1 1
15 54013 2 2 24 SER OG O -76.774 57.406 73.531 1.00 . B B . 144 SER OG 1 1
15 54014 2 2 25 GLY C C -81.686 60.632 73.048 1.00 . B B . 145 GLY C 1 1
15 54015 2 2 25 GLY CA C -80.366 60.467 73.804 1.00 . B B . 145 GLY CA 1 1
15 54016 2 2 25 GLY H H -79.982 58.454 74.477 1.00 . B B . 145 GLY H 1 1
15 54017 2 2 25 GLY HA2 H -80.514 60.726 74.841 1.00 . B B . 145 GLY HA2 1 1
15 54018 2 2 25 GLY HA3 H -79.623 61.123 73.374 1.00 . B B . 145 GLY HA3 1 1
15 54019 2 2 25 GLY N N -79.892 59.057 73.711 1.00 . B B . 145 GLY N 1 1
15 54020 2 2 25 GLY O O -82.111 61.736 72.771 1.00 . B B . 145 GLY O 1 1
15 54021 2 2 26 SER C C -84.765 59.323 72.939 1.00 . B B . 146 SER C 1 1
15 54022 2 2 26 SER CA C -83.594 59.576 71.995 1.00 . B B . 146 SER CA 1 1
15 54023 2 2 26 SER CB C -83.579 58.476 70.922 1.00 . B B . 146 SER CB 1 1
15 54024 2 2 26 SER H H -81.916 58.656 72.980 1.00 . B B . 146 SER H 1 1
15 54025 2 2 26 SER HA H -83.708 60.558 71.540 1.00 . B B . 146 SER HA 1 1
15 54026 2 2 26 SER HB2 H -82.974 58.774 70.077 1.00 . B B . 146 SER HB2 1 1
15 54027 2 2 26 SER HB3 H -83.220 57.545 71.332 1.00 . B B . 146 SER HB3 1 1
15 54028 2 2 26 SER HG H -85.451 58.131 71.313 1.00 . B B . 146 SER HG 1 1
15 54029 2 2 26 SER N N -82.303 59.522 72.732 1.00 . B B . 146 SER N 1 1
15 54030 2 2 26 SER O O -85.038 58.198 73.305 1.00 . B B . 146 SER O 1 1
15 54031 2 2 26 SER OG O -84.938 58.351 70.533 1.00 . B B . 146 SER OG 1 1
15 54032 2 2 27 ASP C C -87.717 59.442 73.558 1.00 . B B . 147 ASP C 1 1
15 54033 2 2 27 ASP CA C -86.591 60.217 74.233 1.00 . B B . 147 ASP CA 1 1
15 54034 2 2 27 ASP CB C -87.109 61.614 74.606 1.00 . B B . 147 ASP CB 1 1
15 54035 2 2 27 ASP CG C -85.933 62.592 74.659 1.00 . B B . 147 ASP CG 1 1
15 54036 2 2 27 ASP H H -85.179 61.267 72.994 1.00 . B B . 147 ASP H 1 1
15 54037 2 2 27 ASP HA H -86.266 59.674 75.120 1.00 . B B . 147 ASP HA 1 1
15 54038 2 2 27 ASP HB2 H -87.820 61.951 73.867 1.00 . B B . 147 ASP HB2 1 1
15 54039 2 2 27 ASP HB3 H -87.589 61.580 75.573 1.00 . B B . 147 ASP HB3 1 1
15 54040 2 2 27 ASP N N -85.436 60.377 73.315 1.00 . B B . 147 ASP N 1 1
15 54041 2 2 27 ASP O O -87.483 58.693 72.629 1.00 . B B . 147 ASP O 1 1
15 54042 2 2 27 ASP OD1 O -85.461 62.929 73.586 1.00 . B B . 147 ASP OD1 1 1
15 54043 2 2 27 ASP OD2 O -85.575 62.947 75.770 1.00 . B B . 147 ASP OD2 1 1
15 54044 2 2 28 LYS C C -91.113 59.927 72.926 1.00 . B B . 148 LYS C 1 1
15 54045 2 2 28 LYS CA C -90.092 58.930 73.457 1.00 . B B . 148 LYS CA 1 1
15 54046 2 2 28 LYS CB C -90.753 58.093 74.563 1.00 . B B . 148 LYS CB 1 1
15 54047 2 2 28 LYS CD C -91.935 58.335 76.747 1.00 . B B . 148 LYS CD 1 1
15 54048 2 2 28 LYS CE C -91.783 58.914 78.156 1.00 . B B . 148 LYS CE 1 1
15 54049 2 2 28 LYS CG C -90.865 58.938 75.834 1.00 . B B . 148 LYS CG 1 1
15 54050 2 2 28 LYS H H -89.049 60.256 74.797 1.00 . B B . 148 LYS H 1 1
15 54051 2 2 28 LYS HA H -89.759 58.296 72.638 1.00 . B B . 148 LYS HA 1 1
15 54052 2 2 28 LYS HB2 H -91.739 57.784 74.244 1.00 . B B . 148 LYS HB2 1 1
15 54053 2 2 28 LYS HB3 H -90.155 57.215 74.762 1.00 . B B . 148 LYS HB3 1 1
15 54054 2 2 28 LYS HD2 H -92.916 58.572 76.361 1.00 . B B . 148 LYS HD2 1 1
15 54055 2 2 28 LYS HD3 H -91.820 57.261 76.781 1.00 . B B . 148 LYS HD3 1 1
15 54056 2 2 28 LYS HE2 H -91.429 58.145 78.827 1.00 . B B . 148 LYS HE2 1 1
15 54057 2 2 28 LYS HE3 H -91.068 59.724 78.141 1.00 . B B . 148 LYS HE3 1 1
15 54058 2 2 28 LYS HG2 H -89.916 58.949 76.347 1.00 . B B . 148 LYS HG2 1 1
15 54059 2 2 28 LYS HG3 H -91.139 59.950 75.575 1.00 . B B . 148 LYS HG3 1 1
15 54060 2 2 28 LYS HZ1 H -93.818 58.693 78.537 1.00 . B B . 148 LYS HZ1 1 1
15 54061 2 2 28 LYS HZ2 H -93.361 60.271 78.107 1.00 . B B . 148 LYS HZ2 1 1
15 54062 2 2 28 LYS HZ3 H -93.006 59.677 79.658 1.00 . B B . 148 LYS HZ3 1 1
15 54063 2 2 28 LYS N N -88.921 59.640 74.045 1.00 . B B . 148 LYS N 1 1
15 54064 2 2 28 LYS NZ N -93.090 59.428 78.652 1.00 . B B . 148 LYS NZ 1 1
15 54065 2 2 28 LYS O O -91.268 61.006 73.463 1.00 . B B . 148 LYS O 1 1
15 54066 2 2 29 ASN C C -93.981 59.677 70.725 1.00 . B B . 149 ASN C 1 1
15 54067 2 2 29 ASN CA C -92.808 60.464 71.296 1.00 . B B . 149 ASN CA 1 1
15 54068 2 2 29 ASN CB C -92.148 61.262 70.159 1.00 . B B . 149 ASN CB 1 1
15 54069 2 2 29 ASN CG C -90.925 62.005 70.704 1.00 . B B . 149 ASN CG 1 1
15 54070 2 2 29 ASN H H -91.634 58.669 71.476 1.00 . B B . 149 ASN H 1 1
15 54071 2 2 29 ASN HA H -93.174 61.130 72.075 1.00 . B B . 149 ASN HA 1 1
15 54072 2 2 29 ASN HB2 H -91.836 60.591 69.372 1.00 . B B . 149 ASN HB2 1 1
15 54073 2 2 29 ASN HB3 H -92.851 61.978 69.759 1.00 . B B . 149 ASN HB3 1 1
15 54074 2 2 29 ASN HD21 H -89.686 61.216 69.366 1.00 . B B . 149 ASN HD21 1 1
15 54075 2 2 29 ASN HD22 H -88.972 62.288 70.473 1.00 . B B . 149 ASN HD22 1 1
15 54076 2 2 29 ASN N N -91.793 59.550 71.876 1.00 . B B . 149 ASN N 1 1
15 54077 2 2 29 ASN ND2 N -89.765 61.822 70.134 1.00 . B B . 149 ASN ND2 1 1
15 54078 2 2 29 ASN O O -93.852 58.513 70.402 1.00 . B B . 149 ASN O 1 1
15 54079 2 2 29 ASN OD1 O -91.015 62.757 71.655 1.00 . B B . 149 ASN OD1 1 1
15 54080 2 2 30 VAL C C -96.035 59.135 68.648 1.00 . B B . 150 VAL C 1 1
15 54081 2 2 30 VAL CA C -96.298 59.631 70.065 1.00 . B B . 150 VAL CA 1 1
15 54082 2 2 30 VAL CB C -97.466 60.630 70.029 1.00 . B B . 150 VAL CB 1 1
15 54083 2 2 30 VAL CG1 C -97.874 60.982 71.462 1.00 . B B . 150 VAL CG1 1 1
15 54084 2 2 30 VAL CG2 C -97.018 61.903 69.308 1.00 . B B . 150 VAL CG2 1 1
15 54085 2 2 30 VAL H H -95.164 61.265 70.887 1.00 . B B . 150 VAL H 1 1
15 54086 2 2 30 VAL HA H -96.535 58.779 70.702 1.00 . B B . 150 VAL HA 1 1
15 54087 2 2 30 VAL HB H -98.305 60.191 69.509 1.00 . B B . 150 VAL HB 1 1
15 54088 2 2 30 VAL HG11 H -97.837 60.097 72.079 1.00 . B B . 150 VAL HG11 1 1
15 54089 2 2 30 VAL HG12 H -98.878 61.377 71.468 1.00 . B B . 150 VAL HG12 1 1
15 54090 2 2 30 VAL HG13 H -97.198 61.723 71.862 1.00 . B B . 150 VAL HG13 1 1
15 54091 2 2 30 VAL HG21 H -97.882 62.493 69.040 1.00 . B B . 150 VAL HG21 1 1
15 54092 2 2 30 VAL HG22 H -96.475 61.642 68.412 1.00 . B B . 150 VAL HG22 1 1
15 54093 2 2 30 VAL HG23 H -96.379 62.484 69.956 1.00 . B B . 150 VAL HG23 1 1
15 54094 2 2 30 VAL N N -95.106 60.326 70.612 1.00 . B B . 150 VAL N 1 1
15 54095 2 2 30 VAL O O -96.866 58.472 68.059 1.00 . B B . 150 VAL O 1 1
15 54096 2 2 31 LYS C C -93.588 57.829 66.774 1.00 . B B . 151 LYS C 1 1
15 54097 2 2 31 LYS CA C -94.536 59.025 66.749 1.00 . B B . 151 LYS CA 1 1
15 54098 2 2 31 LYS CB C -93.832 60.189 66.037 1.00 . B B . 151 LYS CB 1 1
15 54099 2 2 31 LYS CD C -93.341 61.022 63.737 1.00 . B B . 151 LYS CD 1 1
15 54100 2 2 31 LYS CE C -91.993 61.680 64.036 1.00 . B B . 151 LYS CE 1 1
15 54101 2 2 31 LYS CG C -93.492 59.771 64.605 1.00 . B B . 151 LYS CG 1 1
15 54102 2 2 31 LYS H H -94.242 60.000 68.647 1.00 . B B . 151 LYS H 1 1
15 54103 2 2 31 LYS HA H -95.447 58.746 66.223 1.00 . B B . 151 LYS HA 1 1
15 54104 2 2 31 LYS HB2 H -94.484 61.051 66.019 1.00 . B B . 151 LYS HB2 1 1
15 54105 2 2 31 LYS HB3 H -92.924 60.443 66.566 1.00 . B B . 151 LYS HB3 1 1
15 54106 2 2 31 LYS HD2 H -93.387 60.747 62.694 1.00 . B B . 151 LYS HD2 1 1
15 54107 2 2 31 LYS HD3 H -94.140 61.715 63.954 1.00 . B B . 151 LYS HD3 1 1
15 54108 2 2 31 LYS HE2 H -91.772 61.593 65.089 1.00 . B B . 151 LYS HE2 1 1
15 54109 2 2 31 LYS HE3 H -91.216 61.186 63.471 1.00 . B B . 151 LYS HE3 1 1
15 54110 2 2 31 LYS HG2 H -92.569 59.212 64.600 1.00 . B B . 151 LYS HG2 1 1
15 54111 2 2 31 LYS HG3 H -94.283 59.151 64.214 1.00 . B B . 151 LYS HG3 1 1
15 54112 2 2 31 LYS HZ1 H -91.498 63.674 64.370 1.00 . B B . 151 LYS HZ1 1 1
15 54113 2 2 31 LYS HZ2 H -93.008 63.450 63.626 1.00 . B B . 151 LYS HZ2 1 1
15 54114 2 2 31 LYS HZ3 H -91.581 63.247 62.728 1.00 . B B . 151 LYS HZ3 1 1
15 54115 2 2 31 LYS N N -94.878 59.465 68.129 1.00 . B B . 151 LYS N 1 1
15 54116 2 2 31 LYS NZ N -92.023 63.122 63.662 1.00 . B B . 151 LYS NZ 1 1
15 54117 2 2 31 LYS O O -93.065 57.472 67.811 1.00 . B B . 151 LYS O 1 1
15 54118 2 2 32 ILE C C -91.581 56.163 64.319 1.00 . B B . 152 ILE C 1 1
15 54119 2 2 32 ILE CA C -92.483 56.054 65.541 1.00 . B B . 152 ILE CA 1 1
15 54120 2 2 32 ILE CB C -93.333 54.785 65.418 1.00 . B B . 152 ILE CB 1 1
15 54121 2 2 32 ILE CD1 C -93.305 52.298 65.551 1.00 . B B . 152 ILE CD1 1 1
15 54122 2 2 32 ILE CG1 C -92.434 53.557 65.494 1.00 . B B . 152 ILE CG1 1 1
15 54123 2 2 32 ILE CG2 C -94.036 54.792 64.048 1.00 . B B . 152 ILE CG2 1 1
15 54124 2 2 32 ILE H H -93.843 57.558 64.816 1.00 . B B . 152 ILE H 1 1
15 54125 2 2 32 ILE HA H -91.861 56.019 66.435 1.00 . B B . 152 ILE HA 1 1
15 54126 2 2 32 ILE HB H -94.059 54.754 66.232 1.00 . B B . 152 ILE HB 1 1
15 54127 2 2 32 ILE HD11 H -93.470 51.923 64.552 1.00 . B B . 152 ILE HD11 1 1
15 54128 2 2 32 ILE HD12 H -94.256 52.533 66.005 1.00 . B B . 152 ILE HD12 1 1
15 54129 2 2 32 ILE HD13 H -92.809 51.538 66.138 1.00 . B B . 152 ILE HD13 1 1
15 54130 2 2 32 ILE HG12 H -91.798 53.518 64.622 1.00 . B B . 152 ILE HG12 1 1
15 54131 2 2 32 ILE HG13 H -91.818 53.613 66.379 1.00 . B B . 152 ILE HG13 1 1
15 54132 2 2 32 ILE HG21 H -94.746 53.979 64.000 1.00 . B B . 152 ILE HG21 1 1
15 54133 2 2 32 ILE HG22 H -93.305 54.672 63.262 1.00 . B B . 152 ILE HG22 1 1
15 54134 2 2 32 ILE HG23 H -94.557 55.728 63.910 1.00 . B B . 152 ILE HG23 1 1
15 54135 2 2 32 ILE N N -93.391 57.230 65.622 1.00 . B B . 152 ILE N 1 1
15 54136 2 2 32 ILE O O -91.838 56.951 63.429 1.00 . B B . 152 ILE O 1 1
15 54137 2 2 33 HIS C C -89.814 54.211 62.214 1.00 . B B . 153 HIS C 1 1
15 54138 2 2 33 HIS CA C -89.600 55.406 63.141 1.00 . B B . 153 HIS CA 1 1
15 54139 2 2 33 HIS CB C -88.165 55.367 63.683 1.00 . B B . 153 HIS CB 1 1
15 54140 2 2 33 HIS CD2 C -87.523 54.638 66.131 1.00 . B B . 153 HIS CD2 1 1
15 54141 2 2 33 HIS CE1 C -88.414 52.750 66.073 1.00 . B B . 153 HIS CE1 1 1
15 54142 2 2 33 HIS CG C -88.107 54.437 64.895 1.00 . B B . 153 HIS CG 1 1
15 54143 2 2 33 HIS H H -90.374 54.749 65.042 1.00 . B B . 153 HIS H 1 1
15 54144 2 2 33 HIS HA H -89.770 56.321 62.577 1.00 . B B . 153 HIS HA 1 1
15 54145 2 2 33 HIS HB2 H -87.495 55.003 62.918 1.00 . B B . 153 HIS HB2 1 1
15 54146 2 2 33 HIS HB3 H -87.861 56.360 63.980 1.00 . B B . 153 HIS HB3 1 1
15 54147 2 2 33 HIS HD1 H -89.101 52.876 64.207 1.00 . B B . 153 HIS HD1 1 1
15 54148 2 2 33 HIS HD2 H -86.995 55.529 66.437 1.00 . B B . 153 HIS HD2 1 1
15 54149 2 2 33 HIS HE1 H -88.764 51.762 66.332 1.00 . B B . 153 HIS HE1 1 1
15 54150 2 2 33 HIS N N -90.537 55.367 64.298 1.00 . B B . 153 HIS N 1 1
15 54151 2 2 33 HIS ND1 N -88.612 53.296 64.946 1.00 . B B . 153 HIS ND1 1 1
15 54152 2 2 33 HIS NE2 N -87.723 53.534 66.903 1.00 . B B . 153 HIS NE2 1 1
15 54153 2 2 33 HIS O O -90.829 54.118 61.552 1.00 . B B . 153 HIS O 1 1
15 54154 2 2 34 GLU C C -89.099 50.832 62.132 1.00 . B B . 154 GLU C 1 1
15 54155 2 2 34 GLU CA C -88.971 52.111 61.312 1.00 . B B . 154 GLU CA 1 1
15 54156 2 2 34 GLU CB C -87.696 52.013 60.461 1.00 . B B . 154 GLU CB 1 1
15 54157 2 2 34 GLU CD C -85.967 53.394 59.315 1.00 . B B . 154 GLU CD 1 1
15 54158 2 2 34 GLU CG C -87.412 53.370 59.817 1.00 . B B . 154 GLU CG 1 1
15 54159 2 2 34 GLU H H -88.055 53.431 62.752 1.00 . B B . 154 GLU H 1 1
15 54160 2 2 34 GLU HA H -89.848 52.214 60.677 1.00 . B B . 154 GLU HA 1 1
15 54161 2 2 34 GLU HB2 H -86.864 51.728 61.088 1.00 . B B . 154 GLU HB2 1 1
15 54162 2 2 34 GLU HB3 H -87.829 51.267 59.691 1.00 . B B . 154 GLU HB3 1 1
15 54163 2 2 34 GLU HG2 H -88.081 53.528 58.984 1.00 . B B . 154 GLU HG2 1 1
15 54164 2 2 34 GLU HG3 H -87.550 54.157 60.543 1.00 . B B . 154 GLU HG3 1 1
15 54165 2 2 34 GLU N N -88.849 53.313 62.190 1.00 . B B . 154 GLU N 1 1
15 54166 2 2 34 GLU O O -88.450 50.674 63.148 1.00 . B B . 154 GLU O 1 1
15 54167 2 2 34 GLU OE1 O -85.717 52.684 58.356 1.00 . B B . 154 GLU OE1 1 1
15 54168 2 2 34 GLU OE2 O -85.194 54.118 59.921 1.00 . B B . 154 GLU OE2 1 1
15 54169 2 2 35 ASN C C -89.157 47.596 61.911 1.00 . B B . 155 ASN C 1 1
15 54170 2 2 35 ASN CA C -90.124 48.662 62.416 1.00 . B B . 155 ASN CA 1 1
15 54171 2 2 35 ASN CB C -91.561 48.171 62.185 1.00 . B B . 155 ASN CB 1 1
15 54172 2 2 35 ASN CG C -91.966 47.251 63.338 1.00 . B B . 155 ASN CG 1 1
15 54173 2 2 35 ASN H H -90.446 50.111 60.853 1.00 . B B . 155 ASN H 1 1
15 54174 2 2 35 ASN HA H -89.943 48.834 63.472 1.00 . B B . 155 ASN HA 1 1
15 54175 2 2 35 ASN HB2 H -92.234 49.013 62.148 1.00 . B B . 155 ASN HB2 1 1
15 54176 2 2 35 ASN HB3 H -91.619 47.625 61.253 1.00 . B B . 155 ASN HB3 1 1
15 54177 2 2 35 ASN HD21 H -91.469 48.573 64.732 1.00 . B B . 155 ASN HD21 1 1
15 54178 2 2 35 ASN HD22 H -92.083 47.102 65.314 1.00 . B B . 155 ASN HD22 1 1
15 54179 2 2 35 ASN N N -89.940 49.938 61.676 1.00 . B B . 155 ASN N 1 1
15 54180 2 2 35 ASN ND2 N -91.828 47.677 64.563 1.00 . B B . 155 ASN ND2 1 1
15 54181 2 2 35 ASN O O -88.718 46.745 62.661 1.00 . B B . 155 ASN O 1 1
15 54182 2 2 35 ASN OD1 O -92.406 46.137 63.135 1.00 . B B . 155 ASN OD1 1 1
15 54183 2 2 36 VAL C C -86.530 46.732 60.743 1.00 . B B . 156 VAL C 1 1
15 54184 2 2 36 VAL CA C -87.899 46.674 60.072 1.00 . B B . 156 VAL CA 1 1
15 54185 2 2 36 VAL CB C -87.731 46.988 58.567 1.00 . B B . 156 VAL CB 1 1
15 54186 2 2 36 VAL CG1 C -86.329 46.563 58.099 1.00 . B B . 156 VAL CG1 1 1
15 54187 2 2 36 VAL CG2 C -88.783 46.212 57.774 1.00 . B B . 156 VAL CG2 1 1
15 54188 2 2 36 VAL H H -89.203 48.384 60.088 1.00 . B B . 156 VAL H 1 1
15 54189 2 2 36 VAL HA H -88.318 45.678 60.210 1.00 . B B . 156 VAL HA 1 1
15 54190 2 2 36 VAL HB H -87.862 48.047 58.400 1.00 . B B . 156 VAL HB 1 1
15 54191 2 2 36 VAL HG11 H -85.590 47.225 58.523 1.00 . B B . 156 VAL HG11 1 1
15 54192 2 2 36 VAL HG12 H -86.272 46.611 57.020 1.00 . B B . 156 VAL HG12 1 1
15 54193 2 2 36 VAL HG13 H -86.125 45.549 58.420 1.00 . B B . 156 VAL HG13 1 1
15 54194 2 2 36 VAL HG21 H -88.774 45.174 58.072 1.00 . B B . 156 VAL HG21 1 1
15 54195 2 2 36 VAL HG22 H -88.570 46.281 56.718 1.00 . B B . 156 VAL HG22 1 1
15 54196 2 2 36 VAL HG23 H -89.762 46.628 57.966 1.00 . B B . 156 VAL HG23 1 1
15 54197 2 2 36 VAL N N -88.835 47.671 60.650 1.00 . B B . 156 VAL N 1 1
15 54198 2 2 36 VAL O O -85.872 45.720 60.894 1.00 . B B . 156 VAL O 1 1
15 54199 2 2 37 ALA C C -84.759 47.298 63.142 1.00 . B B . 157 ALA C 1 1
15 54200 2 2 37 ALA CA C -84.800 48.015 61.791 1.00 . B B . 157 ALA CA 1 1
15 54201 2 2 37 ALA CB C -84.459 49.499 61.981 1.00 . B B . 157 ALA CB 1 1
15 54202 2 2 37 ALA H H -86.682 48.696 61.007 1.00 . B B . 157 ALA H 1 1
15 54203 2 2 37 ALA HA H -84.062 47.542 61.136 1.00 . B B . 157 ALA HA 1 1
15 54204 2 2 37 ALA HB1 H -85.330 50.106 61.785 1.00 . B B . 157 ALA HB1 1 1
15 54205 2 2 37 ALA HB2 H -83.684 49.774 61.299 1.00 . B B . 157 ALA HB2 1 1
15 54206 2 2 37 ALA HB3 H -84.116 49.673 62.988 1.00 . B B . 157 ALA HB3 1 1
15 54207 2 2 37 ALA N N -86.123 47.903 61.138 1.00 . B B . 157 ALA N 1 1
15 54208 2 2 37 ALA O O -83.991 46.379 63.321 1.00 . B B . 157 ALA O 1 1
15 54209 2 2 38 PRO C C -85.772 45.577 65.299 1.00 . B B . 158 PRO C 1 1
15 54210 2 2 38 PRO CA C -85.629 47.091 65.389 1.00 . B B . 158 PRO CA 1 1
15 54211 2 2 38 PRO CB C -86.867 47.690 66.083 1.00 . B B . 158 PRO CB 1 1
15 54212 2 2 38 PRO CD C -86.587 48.786 63.864 1.00 . B B . 158 PRO CD 1 1
15 54213 2 2 38 PRO CG C -87.435 48.791 65.149 1.00 . B B . 158 PRO CG 1 1
15 54214 2 2 38 PRO HA H -84.722 47.340 65.931 1.00 . B B . 158 PRO HA 1 1
15 54215 2 2 38 PRO HB2 H -87.611 46.921 66.238 1.00 . B B . 158 PRO HB2 1 1
15 54216 2 2 38 PRO HB3 H -86.589 48.119 67.030 1.00 . B B . 158 PRO HB3 1 1
15 54217 2 2 38 PRO HD2 H -87.199 48.573 63.004 1.00 . B B . 158 PRO HD2 1 1
15 54218 2 2 38 PRO HD3 H -86.100 49.732 63.751 1.00 . B B . 158 PRO HD3 1 1
15 54219 2 2 38 PRO HG2 H -88.456 48.575 64.919 1.00 . B B . 158 PRO HG2 1 1
15 54220 2 2 38 PRO HG3 H -87.367 49.754 65.633 1.00 . B B . 158 PRO HG3 1 1
15 54221 2 2 38 PRO N N -85.599 47.715 64.071 1.00 . B B . 158 PRO N 1 1
15 54222 2 2 38 PRO O O -85.242 44.852 66.119 1.00 . B B . 158 PRO O 1 1
15 54223 2 2 39 ALA C C -85.346 42.963 63.861 1.00 . B B . 159 ALA C 1 1
15 54224 2 2 39 ALA CA C -86.663 43.652 64.166 1.00 . B B . 159 ALA CA 1 1
15 54225 2 2 39 ALA CB C -87.614 43.383 62.990 1.00 . B B . 159 ALA CB 1 1
15 54226 2 2 39 ALA H H -86.903 45.733 63.668 1.00 . B B . 159 ALA H 1 1
15 54227 2 2 39 ALA HA H -87.069 43.251 65.093 1.00 . B B . 159 ALA HA 1 1
15 54228 2 2 39 ALA HB1 H -87.079 43.496 62.055 1.00 . B B . 159 ALA HB1 1 1
15 54229 2 2 39 ALA HB2 H -88.434 44.081 63.016 1.00 . B B . 159 ALA HB2 1 1
15 54230 2 2 39 ALA HB3 H -88.000 42.374 63.058 1.00 . B B . 159 ALA HB3 1 1
15 54231 2 2 39 ALA N N -86.486 45.118 64.307 1.00 . B B . 159 ALA N 1 1
15 54232 2 2 39 ALA O O -84.791 42.287 64.695 1.00 . B B . 159 ALA O 1 1
15 54233 2 2 40 LEU C C -82.431 42.928 63.197 1.00 . B B . 160 LEU C 1 1
15 54234 2 2 40 LEU CA C -83.579 42.534 62.277 1.00 . B B . 160 LEU CA 1 1
15 54235 2 2 40 LEU CB C -83.239 42.984 60.837 1.00 . B B . 160 LEU CB 1 1
15 54236 2 2 40 LEU CD1 C -81.654 42.086 59.112 1.00 . B B . 160 LEU CD1 1 1
15 54237 2 2 40 LEU CD2 C -80.914 43.923 60.620 1.00 . B B . 160 LEU CD2 1 1
15 54238 2 2 40 LEU CG C -81.763 42.650 60.528 1.00 . B B . 160 LEU CG 1 1
15 54239 2 2 40 LEU H H -85.339 43.751 62.036 1.00 . B B . 160 LEU H 1 1
15 54240 2 2 40 LEU HA H -83.701 41.451 62.321 1.00 . B B . 160 LEU HA 1 1
15 54241 2 2 40 LEU HB2 H -83.880 42.467 60.138 1.00 . B B . 160 LEU HB2 1 1
15 54242 2 2 40 LEU HB3 H -83.401 44.049 60.740 1.00 . B B . 160 LEU HB3 1 1
15 54243 2 2 40 LEU HD11 H -80.644 41.747 58.934 1.00 . B B . 160 LEU HD11 1 1
15 54244 2 2 40 LEU HD12 H -81.903 42.852 58.394 1.00 . B B . 160 LEU HD12 1 1
15 54245 2 2 40 LEU HD13 H -82.331 41.255 58.996 1.00 . B B . 160 LEU HD13 1 1
15 54246 2 2 40 LEU HD21 H -79.936 43.678 61.003 1.00 . B B . 160 LEU HD21 1 1
15 54247 2 2 40 LEU HD22 H -81.384 44.633 61.278 1.00 . B B . 160 LEU HD22 1 1
15 54248 2 2 40 LEU HD23 H -80.811 44.362 59.638 1.00 . B B . 160 LEU HD23 1 1
15 54249 2 2 40 LEU HG H -81.400 41.920 61.235 1.00 . B B . 160 LEU HG 1 1
15 54250 2 2 40 LEU N N -84.860 43.171 62.670 1.00 . B B . 160 LEU N 1 1
15 54251 2 2 40 LEU O O -81.804 42.084 63.793 1.00 . B B . 160 LEU O 1 1
15 54252 2 2 41 VAL C C -81.136 43.981 65.563 1.00 . B B . 161 VAL C 1 1
15 54253 2 2 41 VAL CA C -81.084 44.643 64.196 1.00 . B B . 161 VAL CA 1 1
15 54254 2 2 41 VAL CB C -81.194 46.166 64.373 1.00 . B B . 161 VAL CB 1 1
15 54255 2 2 41 VAL CG1 C -80.119 46.651 65.351 1.00 . B B . 161 VAL CG1 1 1
15 54256 2 2 41 VAL CG2 C -80.993 46.841 63.014 1.00 . B B . 161 VAL CG2 1 1
15 54257 2 2 41 VAL H H -82.751 44.849 62.861 1.00 . B B . 161 VAL H 1 1
15 54258 2 2 41 VAL HA H -80.140 44.376 63.718 1.00 . B B . 161 VAL HA 1 1
15 54259 2 2 41 VAL HB H -82.164 46.414 64.762 1.00 . B B . 161 VAL HB 1 1
15 54260 2 2 41 VAL HG11 H -79.562 45.812 65.730 1.00 . B B . 161 VAL HG11 1 1
15 54261 2 2 41 VAL HG12 H -80.588 47.166 66.176 1.00 . B B . 161 VAL HG12 1 1
15 54262 2 2 41 VAL HG13 H -79.443 47.328 64.847 1.00 . B B . 161 VAL HG13 1 1
15 54263 2 2 41 VAL HG21 H -80.034 46.555 62.603 1.00 . B B . 161 VAL HG21 1 1
15 54264 2 2 41 VAL HG22 H -81.024 47.913 63.129 1.00 . B B . 161 VAL HG22 1 1
15 54265 2 2 41 VAL HG23 H -81.774 46.533 62.337 1.00 . B B . 161 VAL HG23 1 1
15 54266 2 2 41 VAL N N -82.193 44.195 63.320 1.00 . B B . 161 VAL N 1 1
15 54267 2 2 41 VAL O O -80.224 43.274 65.944 1.00 . B B . 161 VAL O 1 1
15 54268 2 2 42 LEU C C -82.241 42.078 67.518 1.00 . B B . 162 LEU C 1 1
15 54269 2 2 42 LEU CA C -82.278 43.592 67.623 1.00 . B B . 162 LEU CA 1 1
15 54270 2 2 42 LEU CB C -83.598 44.014 68.286 1.00 . B B . 162 LEU CB 1 1
15 54271 2 2 42 LEU CD1 C -82.613 44.736 70.469 1.00 . B B . 162 LEU CD1 1 1
15 54272 2 2 42 LEU CD2 C -84.920 43.791 70.405 1.00 . B B . 162 LEU CD2 1 1
15 54273 2 2 42 LEU CG C -83.519 43.707 69.792 1.00 . B B . 162 LEU CG 1 1
15 54274 2 2 42 LEU H H -82.913 44.788 65.934 1.00 . B B . 162 LEU H 1 1
15 54275 2 2 42 LEU HA H -81.425 43.921 68.218 1.00 . B B . 162 LEU HA 1 1
15 54276 2 2 42 LEU HB2 H -83.760 45.074 68.136 1.00 . B B . 162 LEU HB2 1 1
15 54277 2 2 42 LEU HB3 H -84.418 43.466 67.847 1.00 . B B . 162 LEU HB3 1 1
15 54278 2 2 42 LEU HD11 H -82.778 45.710 70.035 1.00 . B B . 162 LEU HD11 1 1
15 54279 2 2 42 LEU HD12 H -81.579 44.456 70.334 1.00 . B B . 162 LEU HD12 1 1
15 54280 2 2 42 LEU HD13 H -82.833 44.775 71.527 1.00 . B B . 162 LEU HD13 1 1
15 54281 2 2 42 LEU HD21 H -85.622 43.258 69.784 1.00 . B B . 162 LEU HD21 1 1
15 54282 2 2 42 LEU HD22 H -85.225 44.825 70.480 1.00 . B B . 162 LEU HD22 1 1
15 54283 2 2 42 LEU HD23 H -84.912 43.351 71.392 1.00 . B B . 162 LEU HD23 1 1
15 54284 2 2 42 LEU HG H -83.116 42.716 69.940 1.00 . B B . 162 LEU HG 1 1
15 54285 2 2 42 LEU N N -82.186 44.216 66.279 1.00 . B B . 162 LEU N 1 1
15 54286 2 2 42 LEU O O -81.362 41.439 68.058 1.00 . B B . 162 LEU O 1 1
15 54287 2 2 43 SER C C -81.850 39.532 66.255 1.00 . B B . 163 SER C 1 1
15 54288 2 2 43 SER CA C -83.215 40.063 66.660 1.00 . B B . 163 SER CA 1 1
15 54289 2 2 43 SER CB C -84.223 39.718 65.551 1.00 . B B . 163 SER CB 1 1
15 54290 2 2 43 SER H H -83.849 42.086 66.359 1.00 . B B . 163 SER H 1 1
15 54291 2 2 43 SER HA H -83.508 39.613 67.606 1.00 . B B . 163 SER HA 1 1
15 54292 2 2 43 SER HB2 H -84.364 38.656 65.478 1.00 . B B . 163 SER HB2 1 1
15 54293 2 2 43 SER HB3 H -85.166 40.211 65.725 1.00 . B B . 163 SER HB3 1 1
15 54294 2 2 43 SER HG H -84.125 40.976 64.075 1.00 . B B . 163 SER HG 1 1
15 54295 2 2 43 SER N N -83.181 41.531 66.808 1.00 . B B . 163 SER N 1 1
15 54296 2 2 43 SER O O -81.231 38.780 66.975 1.00 . B B . 163 SER O 1 1
15 54297 2 2 43 SER OG O -83.621 40.214 64.367 1.00 . B B . 163 SER OG 1 1
15 54298 2 2 44 SER C C -79.051 39.464 65.739 1.00 . B B . 164 SER C 1 1
15 54299 2 2 44 SER CA C -80.084 39.496 64.625 1.00 . B B . 164 SER CA 1 1
15 54300 2 2 44 SER CB C -79.600 40.493 63.550 1.00 . B B . 164 SER CB 1 1
15 54301 2 2 44 SER H H -81.928 40.594 64.594 1.00 . B B . 164 SER H 1 1
15 54302 2 2 44 SER HA H -80.189 38.497 64.209 1.00 . B B . 164 SER HA 1 1
15 54303 2 2 44 SER HB2 H -78.646 40.192 63.149 1.00 . B B . 164 SER HB2 1 1
15 54304 2 2 44 SER HB3 H -80.328 40.594 62.759 1.00 . B B . 164 SER HB3 1 1
15 54305 2 2 44 SER HG H -80.077 41.707 64.991 1.00 . B B . 164 SER HG 1 1
15 54306 2 2 44 SER N N -81.403 39.955 65.117 1.00 . B B . 164 SER N 1 1
15 54307 2 2 44 SER O O -78.446 38.442 66.009 1.00 . B B . 164 SER O 1 1
15 54308 2 2 44 SER OG O -79.465 41.718 64.251 1.00 . B B . 164 SER OG 1 1
15 54309 2 2 45 MET C C -78.378 39.940 68.759 1.00 . B B . 165 MET C 1 1
15 54310 2 2 45 MET CA C -77.904 40.659 67.478 1.00 . B B . 165 MET CA 1 1
15 54311 2 2 45 MET CB C -77.678 42.152 67.783 1.00 . B B . 165 MET CB 1 1
15 54312 2 2 45 MET CE C -77.630 44.455 64.418 1.00 . B B . 165 MET CE 1 1
15 54313 2 2 45 MET CG C -77.034 42.819 66.554 1.00 . B B . 165 MET CG 1 1
15 54314 2 2 45 MET H H -79.427 41.363 66.132 1.00 . B B . 165 MET H 1 1
15 54315 2 2 45 MET HA H -76.975 40.198 67.147 1.00 . B B . 165 MET HA 1 1
15 54316 2 2 45 MET HB2 H -78.624 42.626 67.996 1.00 . B B . 165 MET HB2 1 1
15 54317 2 2 45 MET HB3 H -77.027 42.256 68.638 1.00 . B B . 165 MET HB3 1 1
15 54318 2 2 45 MET HE1 H -78.173 43.560 64.161 1.00 . B B . 165 MET HE1 1 1
15 54319 2 2 45 MET HE2 H -76.656 44.429 63.953 1.00 . B B . 165 MET HE2 1 1
15 54320 2 2 45 MET HE3 H -78.178 45.321 64.058 1.00 . B B . 165 MET HE3 1 1
15 54321 2 2 45 MET HG2 H -75.960 42.753 66.662 1.00 . B B . 165 MET HG2 1 1
15 54322 2 2 45 MET HG3 H -77.310 42.247 65.680 1.00 . B B . 165 MET HG3 1 1
15 54323 2 2 45 MET N N -78.890 40.577 66.376 1.00 . B B . 165 MET N 1 1
15 54324 2 2 45 MET O O -77.752 38.995 69.205 1.00 . B B . 165 MET O 1 1
15 54325 2 2 45 MET SD S -77.443 44.560 66.227 1.00 . B B . 165 MET SD 1 1
15 54326 2 2 46 ILE C C -80.270 38.243 70.353 1.00 . B B . 166 ILE C 1 1
15 54327 2 2 46 ILE CA C -79.966 39.729 70.571 1.00 . B B . 166 ILE CA 1 1
15 54328 2 2 46 ILE CB C -81.252 40.434 71.026 1.00 . B B . 166 ILE CB 1 1
15 54329 2 2 46 ILE CD1 C -79.887 42.515 70.812 1.00 . B B . 166 ILE CD1 1 1
15 54330 2 2 46 ILE CG1 C -80.915 41.775 71.671 1.00 . B B . 166 ILE CG1 1 1
15 54331 2 2 46 ILE CG2 C -81.944 39.555 72.083 1.00 . B B . 166 ILE CG2 1 1
15 54332 2 2 46 ILE H H -79.950 41.151 68.937 1.00 . B B . 166 ILE H 1 1
15 54333 2 2 46 ILE HA H -79.196 39.813 71.338 1.00 . B B . 166 ILE HA 1 1
15 54334 2 2 46 ILE HB H -81.903 40.598 70.169 1.00 . B B . 166 ILE HB 1 1
15 54335 2 2 46 ILE HD11 H -78.947 41.986 70.831 1.00 . B B . 166 ILE HD11 1 1
15 54336 2 2 46 ILE HD12 H -79.740 43.513 71.200 1.00 . B B . 166 ILE HD12 1 1
15 54337 2 2 46 ILE HD13 H -80.239 42.579 69.795 1.00 . B B . 166 ILE HD13 1 1
15 54338 2 2 46 ILE HG12 H -81.810 42.371 71.755 1.00 . B B . 166 ILE HG12 1 1
15 54339 2 2 46 ILE HG13 H -80.507 41.609 72.658 1.00 . B B . 166 ILE HG13 1 1
15 54340 2 2 46 ILE HG21 H -82.673 40.140 72.624 1.00 . B B . 166 ILE HG21 1 1
15 54341 2 2 46 ILE HG22 H -81.209 39.171 72.776 1.00 . B B . 166 ILE HG22 1 1
15 54342 2 2 46 ILE HG23 H -82.443 38.729 71.601 1.00 . B B . 166 ILE HG23 1 1
15 54343 2 2 46 ILE N N -79.468 40.391 69.324 1.00 . B B . 166 ILE N 1 1
15 54344 2 2 46 ILE O O -79.823 37.404 71.108 1.00 . B B . 166 ILE O 1 1
15 54345 2 2 47 MET C C -80.083 35.662 68.937 1.00 . B B . 167 MET C 1 1
15 54346 2 2 47 MET CA C -81.344 36.510 69.073 1.00 . B B . 167 MET CA 1 1
15 54347 2 2 47 MET CB C -82.141 36.414 67.758 1.00 . B B . 167 MET CB 1 1
15 54348 2 2 47 MET CE C -83.792 35.858 65.321 1.00 . B B . 167 MET CE 1 1
15 54349 2 2 47 MET CG C -82.924 35.097 67.728 1.00 . B B . 167 MET CG 1 1
15 54350 2 2 47 MET H H -81.356 38.640 68.731 1.00 . B B . 167 MET H 1 1
15 54351 2 2 47 MET HA H -81.931 36.133 69.910 1.00 . B B . 167 MET HA 1 1
15 54352 2 2 47 MET HB2 H -82.832 37.243 67.689 1.00 . B B . 167 MET HB2 1 1
15 54353 2 2 47 MET HB3 H -81.461 36.450 66.917 1.00 . B B . 167 MET HB3 1 1
15 54354 2 2 47 MET HE1 H -83.074 35.192 64.877 1.00 . B B . 167 MET HE1 1 1
15 54355 2 2 47 MET HE2 H -83.302 36.781 65.584 1.00 . B B . 167 MET HE2 1 1
15 54356 2 2 47 MET HE3 H -84.587 36.056 64.619 1.00 . B B . 167 MET HE3 1 1
15 54357 2 2 47 MET HG2 H -82.288 34.340 67.299 1.00 . B B . 167 MET HG2 1 1
15 54358 2 2 47 MET HG3 H -83.147 34.803 68.741 1.00 . B B . 167 MET HG3 1 1
15 54359 2 2 47 MET N N -81.017 37.939 69.327 1.00 . B B . 167 MET N 1 1
15 54360 2 2 47 MET O O -79.924 34.676 69.620 1.00 . B B . 167 MET O 1 1
15 54361 2 2 47 MET SD S -84.468 35.096 66.806 1.00 . B B . 167 MET SD 1 1
15 54362 2 2 48 SER C C -77.290 34.955 69.205 1.00 . B B . 168 SER C 1 1
15 54363 2 2 48 SER CA C -77.956 35.291 67.870 1.00 . B B . 168 SER CA 1 1
15 54364 2 2 48 SER CB C -76.980 36.142 67.036 1.00 . B B . 168 SER CB 1 1
15 54365 2 2 48 SER H H -79.376 36.870 67.525 1.00 . B B . 168 SER H 1 1
15 54366 2 2 48 SER HA H -78.192 34.362 67.352 1.00 . B B . 168 SER HA 1 1
15 54367 2 2 48 SER HB2 H -77.378 36.328 66.048 1.00 . B B . 168 SER HB2 1 1
15 54368 2 2 48 SER HB3 H -76.758 37.075 67.537 1.00 . B B . 168 SER HB3 1 1
15 54369 2 2 48 SER HG H -76.085 34.420 66.898 1.00 . B B . 168 SER HG 1 1
15 54370 2 2 48 SER N N -79.208 36.064 68.058 1.00 . B B . 168 SER N 1 1
15 54371 2 2 48 SER O O -76.749 33.877 69.371 1.00 . B B . 168 SER O 1 1
15 54372 2 2 48 SER OG O -75.811 35.339 66.950 1.00 . B B . 168 SER OG 1 1
15 54373 2 2 49 ALA C C -77.744 35.222 72.529 1.00 . B B . 169 ALA C 1 1
15 54374 2 2 49 ALA CA C -76.714 35.621 71.467 1.00 . B B . 169 ALA CA 1 1
15 54375 2 2 49 ALA CB C -76.020 36.913 71.922 1.00 . B B . 169 ALA CB 1 1
15 54376 2 2 49 ALA H H -77.795 36.737 69.958 1.00 . B B . 169 ALA H 1 1
15 54377 2 2 49 ALA HA H -75.987 34.816 71.365 1.00 . B B . 169 ALA HA 1 1
15 54378 2 2 49 ALA HB1 H -76.759 37.638 72.226 1.00 . B B . 169 ALA HB1 1 1
15 54379 2 2 49 ALA HB2 H -75.438 37.321 71.107 1.00 . B B . 169 ALA HB2 1 1
15 54380 2 2 49 ALA HB3 H -75.364 36.703 72.754 1.00 . B B . 169 ALA HB3 1 1
15 54381 2 2 49 ALA N N -77.346 35.879 70.136 1.00 . B B . 169 ALA N 1 1
15 54382 2 2 49 ALA O O -77.378 34.865 73.630 1.00 . B B . 169 ALA O 1 1
15 54383 2 2 50 ILE C C -79.713 35.300 74.578 1.00 . B B . 170 ILE C 1 1
15 54384 2 2 50 ILE CA C -80.089 34.908 73.150 1.00 . B B . 170 ILE CA 1 1
15 54385 2 2 50 ILE CB C -80.307 33.389 73.104 1.00 . B B . 170 ILE CB 1 1
15 54386 2 2 50 ILE CD1 C -79.281 31.154 73.499 1.00 . B B . 170 ILE CD1 1 1
15 54387 2 2 50 ILE CG1 C -79.005 32.657 73.411 1.00 . B B . 170 ILE CG1 1 1
15 54388 2 2 50 ILE CG2 C -80.774 33.000 71.690 1.00 . B B . 170 ILE CG2 1 1
15 54389 2 2 50 ILE H H -79.249 35.573 71.269 1.00 . B B . 170 ILE H 1 1
15 54390 2 2 50 ILE HA H -81.002 35.435 72.876 1.00 . B B . 170 ILE HA 1 1
15 54391 2 2 50 ILE HB H -81.056 33.112 73.848 1.00 . B B . 170 ILE HB 1 1
15 54392 2 2 50 ILE HD11 H -80.070 30.970 74.212 1.00 . B B . 170 ILE HD11 1 1
15 54393 2 2 50 ILE HD12 H -78.386 30.637 73.815 1.00 . B B . 170 ILE HD12 1 1
15 54394 2 2 50 ILE HD13 H -79.582 30.782 72.531 1.00 . B B . 170 ILE HD13 1 1
15 54395 2 2 50 ILE HG12 H -78.286 32.848 72.630 1.00 . B B . 170 ILE HG12 1 1
15 54396 2 2 50 ILE HG13 H -78.609 33.005 74.352 1.00 . B B . 170 ILE HG13 1 1
15 54397 2 2 50 ILE HG21 H -81.360 33.803 71.267 1.00 . B B . 170 ILE HG21 1 1
15 54398 2 2 50 ILE HG22 H -81.381 32.107 71.739 1.00 . B B . 170 ILE HG22 1 1
15 54399 2 2 50 ILE HG23 H -79.918 32.813 71.059 1.00 . B B . 170 ILE HG23 1 1
15 54400 2 2 50 ILE N N -79.010 35.281 72.173 1.00 . B B . 170 ILE N 1 1
15 54401 2 2 50 ILE O O -79.966 34.563 75.513 1.00 . B B . 170 ILE O 1 1
15 54402 2 2 51 ALA C C -79.786 36.607 77.104 1.00 . B B . 171 ALA C 1 1
15 54403 2 2 51 ALA CA C -78.709 36.919 76.069 1.00 . B B . 171 ALA CA 1 1
15 54404 2 2 51 ALA CB C -78.505 38.440 76.014 1.00 . B B . 171 ALA CB 1 1
15 54405 2 2 51 ALA H H -78.932 37.010 73.931 1.00 . B B . 171 ALA H 1 1
15 54406 2 2 51 ALA HA H -77.788 36.416 76.356 1.00 . B B . 171 ALA HA 1 1
15 54407 2 2 51 ALA HB1 H -77.555 38.663 75.551 1.00 . B B . 171 ALA HB1 1 1
15 54408 2 2 51 ALA HB2 H -78.516 38.846 77.016 1.00 . B B . 171 ALA HB2 1 1
15 54409 2 2 51 ALA HB3 H -79.297 38.894 75.438 1.00 . B B . 171 ALA HB3 1 1
15 54410 2 2 51 ALA N N -79.113 36.454 74.716 1.00 . B B . 171 ALA N 1 1
15 54411 2 2 51 ALA O O -80.958 36.548 76.786 1.00 . B B . 171 ALA O 1 1
15 54412 2 2 52 PHE C C -81.519 37.073 79.349 1.00 . B B . 172 PHE C 1 1
15 54413 2 2 52 PHE CA C -80.349 36.101 79.391 1.00 . B B . 172 PHE CA 1 1
15 54414 2 2 52 PHE CB C -79.646 36.230 80.750 1.00 . B B . 172 PHE CB 1 1
15 54415 2 2 52 PHE CD1 C -78.815 38.584 80.304 1.00 . B B . 172 PHE CD1 1 1
15 54416 2 2 52 PHE CD2 C -80.088 38.193 82.284 1.00 . B B . 172 PHE CD2 1 1
15 54417 2 2 52 PHE CE1 C -78.691 39.917 80.650 1.00 . B B . 172 PHE CE1 1 1
15 54418 2 2 52 PHE CE2 C -79.963 39.525 82.625 1.00 . B B . 172 PHE CE2 1 1
15 54419 2 2 52 PHE CG C -79.515 37.710 81.121 1.00 . B B . 172 PHE CG 1 1
15 54420 2 2 52 PHE CZ C -79.266 40.384 81.810 1.00 . B B . 172 PHE CZ 1 1
15 54421 2 2 52 PHE H H -78.411 36.464 78.535 1.00 . B B . 172 PHE H 1 1
15 54422 2 2 52 PHE HA H -80.723 35.089 79.244 1.00 . B B . 172 PHE HA 1 1
15 54423 2 2 52 PHE HB2 H -80.223 35.722 81.508 1.00 . B B . 172 PHE HB2 1 1
15 54424 2 2 52 PHE HB3 H -78.662 35.788 80.696 1.00 . B B . 172 PHE HB3 1 1
15 54425 2 2 52 PHE HD1 H -78.365 38.223 79.391 1.00 . B B . 172 PHE HD1 1 1
15 54426 2 2 52 PHE HD2 H -80.637 37.525 82.929 1.00 . B B . 172 PHE HD2 1 1
15 54427 2 2 52 PHE HE1 H -78.144 40.592 80.010 1.00 . B B . 172 PHE HE1 1 1
15 54428 2 2 52 PHE HE2 H -80.413 39.893 83.535 1.00 . B B . 172 PHE HE2 1 1
15 54429 2 2 52 PHE HZ H -79.168 41.425 82.079 1.00 . B B . 172 PHE HZ 1 1
15 54430 2 2 52 PHE N N -79.367 36.410 78.325 1.00 . B B . 172 PHE N 1 1
15 54431 2 2 52 PHE O O -81.247 38.238 79.114 1.00 . B B . 172 PHE O 1 1
15 54432 2 2 52 PHE OXT O -82.623 36.597 79.554 1.00 . B B . 172 PHE OXT 1 1
15 54433 3 3 1 CA CA CA -83.969 41.122 45.415 1.00 . C A . 500 CA CA 1 1
15 54434 4 3 1 CA CA CA -65.073 35.963 43.989 1.00 . D A . 501 CA CA 1 1
15 54435 5 3 1 CA CA CA -58.763 28.211 45.547 1.00 . E A . 502 CA CA 1 1
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